USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1266 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 159 THR OG1 : rot -170:sc= -0.412 USER MOD Set 1.2: A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 137 ASN : amide:sc= -2.1 K(o=-2.5,f=-8.3!) USER MOD Set 2.2: A 144 THR OG1 : rot -170:sc= -0.366 USER MOD Set 3.1: A 45 SER OG : rot 91:sc= -0.903! USER MOD Set 3.2: A 143 THR OG1 : rot 180:sc= 0.924 USER MOD Set 4.1: A 81 LYS NZ :NH3+ -168:sc= -0.0666 (180deg=0) USER MOD Set 4.2: A 135 GLN : amide:sc= -1.25 X(o=-1.3,f=-1.8) USER MOD Set 5.1: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 131 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 34 ASN :FLIP amide:sc= -0.287 F(o=-3,f=-0.95) USER MOD Set 6.2: A 40 THR OG1 : rot 180:sc= -0.585 USER MOD Set 6.3: A 41 THR OG1 : rot 119:sc= -0.0736 USER MOD Set 7.1: A 27 SER OG : rot 180:sc= 0.962 USER MOD Set 7.2: A 30 HIS : no HD1:sc= -0.348 K(o=0.61,f=-0.77) USER MOD Set 8.1: A 13 MET CE :methyl -128:sc= -2.16 (180deg=-4.82!) USER MOD Set 8.2: A 150 THR OG1 : rot 127:sc= 0.373 USER MOD Single : A 1 GLY N :NH3+ -174:sc= 0 (180deg=-0.0488) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 160:sc= -0.105 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -155:sc= -2.58 (180deg=-3.62!) USER MOD Single : A 17 ASN : amide:sc=-0.00891 K(o=-0.0089,f=-1.3) USER MOD Single : A 18 LYS NZ :NH3+ 167:sc= -0.327 (180deg=-0.677) USER MOD Single : A 21 CYS SG : rot 62:sc= 0.433 USER MOD Single : A 23 CYS SG : rot 180:sc= -0.236 USER MOD Single : A 25 ASN : amide:sc= -0.409 X(o=-0.41,f=0) USER MOD Single : A 35 CYS SG : rot -54:sc= 0.738 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.252 X(o=-0.25,f=0) USER MOD Single : A 59 GLN : amide:sc= -4.76! C(o=-4.8!,f=-6.5!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 30:sc= -1 USER MOD Single : A 65 SER OG : rot 180:sc= -0.0767 USER MOD Single : A 66 MET CE :methyl -159:sc= 0 (180deg=-0.194) USER MOD Single : A 67 LYS NZ :NH3+ 146:sc= 0.00227 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= -0.447 K(o=-0.45,f=-2.5) USER MOD Single : A 73 ASN :FLIP amide:sc= -0.0892 F(o=-2.1,f=-0.089) USER MOD Single : A 75 GLN :FLIP amide:sc= -1.87! C(o=-3.8!,f=-1.9!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN :FLIP amide:sc= -0.176 F(o=-1.8,f=-0.18) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl -170:sc= -3.43 (180deg=-3.95) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -120:sc= -0.0469 USER MOD Single : A 102 GLN : amide:sc= -5.62 K(o=-5.6,f=-14!) USER MOD Single : A 107 THR OG1 : rot 41:sc= -0.124 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= 0.187 X(o=0.19,f=-0.013) USER MOD Single : A 126 ASN : amide:sc= -1.92 K(o=-1.9,f=-5.5!) USER MOD Single : A 128 ASN : amide:sc= -1.43 X(o=-1.4,f=-1.6) USER MOD Single : A 129 SER OG : rot 36:sc= 0.256 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -0.838 K(o=-0.84,f=-6.1!) USER MOD Single : A 147 SER OG : rot -135:sc= 0.166 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.864 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 160 ASN : amide:sc=-0.000671 K(o=-0.00067,f=-0.87) USER MOD Single : A 162 ASN : amide:sc= 0.0421 K(o=0.042,f=-1.7!) USER MOD Single : A 165 LYS NZ :NH3+ -161:sc= -0.0229 (180deg=-0.237) USER MOD Single : A 166 SER OG : rot 64:sc= 1.25 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.344 4.861 12.161 1.00 0.00 N ATOM 2 CA GLY A 1 17.243 3.758 12.443 1.00 0.00 C ATOM 3 C GLY A 1 18.588 3.917 11.762 1.00 0.00 C ATOM 4 O GLY A 1 19.628 3.621 12.350 1.00 0.00 O ATOM 0 H1 GLY A 1 15.479 4.757 12.728 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.810 5.759 12.402 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.098 4.859 11.151 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.392 3.681 13.520 1.00 0.00 H new ATOM 0 HA3 GLY A 1 16.782 2.825 12.117 1.00 0.00 H new ATOM 8 N SER A 2 18.568 4.386 10.518 1.00 0.00 N ATOM 9 CA SER A 2 19.795 4.579 9.755 1.00 0.00 C ATOM 10 C SER A 2 19.510 5.298 8.440 1.00 0.00 C ATOM 11 O SER A 2 19.450 4.676 7.380 1.00 0.00 O ATOM 12 CB SER A 2 20.466 3.232 9.478 1.00 0.00 C ATOM 13 OG SER A 2 21.836 3.400 9.159 1.00 0.00 O ATOM 0 H SER A 2 17.716 4.639 10.018 1.00 0.00 H new ATOM 0 HA SER A 2 20.469 5.197 10.348 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.369 2.588 10.352 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.957 2.731 8.655 1.00 0.00 H new ATOM 0 HG SER A 2 22.242 2.525 8.988 1.00 0.00 H new ATOM 19 N SER A 3 19.334 6.613 8.518 1.00 0.00 N ATOM 20 CA SER A 3 19.050 7.418 7.336 1.00 0.00 C ATOM 21 C SER A 3 19.222 8.904 7.636 1.00 0.00 C ATOM 22 O SER A 3 19.385 9.301 8.789 1.00 0.00 O ATOM 23 CB SER A 3 17.629 7.147 6.837 1.00 0.00 C ATOM 24 OG SER A 3 16.894 6.388 7.781 1.00 0.00 O ATOM 0 H SER A 3 19.383 7.144 9.388 1.00 0.00 H new ATOM 0 HA SER A 3 19.760 7.138 6.557 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.119 8.092 6.649 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.669 6.613 5.888 1.00 0.00 H new ATOM 0 HG SER A 3 15.935 6.495 7.611 1.00 0.00 H new ATOM 30 N GLY A 4 19.184 9.721 6.588 1.00 0.00 N ATOM 31 CA GLY A 4 19.336 11.154 6.759 1.00 0.00 C ATOM 32 C GLY A 4 19.511 11.881 5.440 1.00 0.00 C ATOM 33 O GLY A 4 20.631 12.207 5.047 1.00 0.00 O ATOM 0 H GLY A 4 19.051 9.416 5.624 1.00 0.00 H new ATOM 0 HA2 GLY A 4 18.461 11.550 7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 4 20.198 11.351 7.396 1.00 0.00 H new ATOM 37 N SER A 5 18.401 12.133 4.754 1.00 0.00 N ATOM 38 CA SER A 5 18.436 12.820 3.468 1.00 0.00 C ATOM 39 C SER A 5 17.408 13.946 3.425 1.00 0.00 C ATOM 40 O SER A 5 16.804 14.289 4.442 1.00 0.00 O ATOM 41 CB SER A 5 18.174 11.831 2.330 1.00 0.00 C ATOM 42 OG SER A 5 18.337 10.494 2.769 1.00 0.00 O ATOM 0 H SER A 5 17.466 11.872 5.067 1.00 0.00 H new ATOM 0 HA SER A 5 19.428 13.253 3.342 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.163 11.971 1.948 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.857 12.032 1.505 1.00 0.00 H new ATOM 0 HG SER A 5 18.162 9.882 2.024 1.00 0.00 H new ATOM 48 N SER A 6 17.215 14.518 2.241 1.00 0.00 N ATOM 49 CA SER A 6 16.263 15.608 2.065 1.00 0.00 C ATOM 50 C SER A 6 14.956 15.097 1.467 1.00 0.00 C ATOM 51 O SER A 6 13.911 15.122 2.116 1.00 0.00 O ATOM 52 CB SER A 6 16.859 16.693 1.166 1.00 0.00 C ATOM 53 OG SER A 6 17.755 17.519 1.888 1.00 0.00 O ATOM 0 H SER A 6 17.705 14.245 1.389 1.00 0.00 H new ATOM 0 HA SER A 6 16.051 16.034 3.045 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.381 16.230 0.329 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.058 17.301 0.745 1.00 0.00 H new ATOM 0 HG SER A 6 18.123 18.203 1.290 1.00 0.00 H new ATOM 59 N GLY A 7 15.023 14.634 0.223 1.00 0.00 N ATOM 60 CA GLY A 7 13.839 14.123 -0.444 1.00 0.00 C ATOM 61 C GLY A 7 13.862 12.615 -0.591 1.00 0.00 C ATOM 62 O GLY A 7 13.204 12.060 -1.470 1.00 0.00 O ATOM 0 H GLY A 7 15.876 14.603 -0.335 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.953 14.417 0.119 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.756 14.580 -1.430 1.00 0.00 H new ATOM 66 N GLY A 8 14.624 11.948 0.271 1.00 0.00 N ATOM 67 CA GLY A 8 14.717 10.501 0.215 1.00 0.00 C ATOM 68 C GLY A 8 13.867 9.824 1.271 1.00 0.00 C ATOM 69 O GLY A 8 14.269 9.721 2.430 1.00 0.00 O ATOM 0 H GLY A 8 15.179 12.385 1.007 1.00 0.00 H new ATOM 0 HA2 GLY A 8 14.406 10.158 -0.772 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.757 10.202 0.344 1.00 0.00 H new ATOM 73 N TYR A 9 12.688 9.361 0.871 1.00 0.00 N ATOM 74 CA TYR A 9 11.776 8.694 1.792 1.00 0.00 C ATOM 75 C TYR A 9 12.132 7.217 1.937 1.00 0.00 C ATOM 76 O TYR A 9 13.139 6.755 1.401 1.00 0.00 O ATOM 77 CB TYR A 9 10.332 8.837 1.307 1.00 0.00 C ATOM 78 CG TYR A 9 9.952 10.255 0.947 1.00 0.00 C ATOM 79 CD1 TYR A 9 9.510 11.145 1.917 1.00 0.00 C ATOM 80 CD2 TYR A 9 10.036 10.705 -0.365 1.00 0.00 C ATOM 81 CE1 TYR A 9 9.161 12.442 1.592 1.00 0.00 C ATOM 82 CE2 TYR A 9 9.690 12.000 -0.700 1.00 0.00 C ATOM 83 CZ TYR A 9 9.253 12.864 0.282 1.00 0.00 C ATOM 84 OH TYR A 9 8.908 14.155 -0.046 1.00 0.00 O ATOM 0 H TYR A 9 12.341 9.435 -0.085 1.00 0.00 H new ATOM 0 HA TYR A 9 11.873 9.170 2.768 1.00 0.00 H new ATOM 0 HB2 TYR A 9 10.185 8.198 0.436 1.00 0.00 H new ATOM 0 HB3 TYR A 9 9.659 8.476 2.085 1.00 0.00 H new ATOM 0 HD1 TYR A 9 9.438 10.818 2.944 1.00 0.00 H new ATOM 0 HD2 TYR A 9 10.378 10.031 -1.136 1.00 0.00 H new ATOM 0 HE1 TYR A 9 8.818 13.121 2.359 1.00 0.00 H new ATOM 0 HE2 TYR A 9 9.761 12.334 -1.725 1.00 0.00 H new ATOM 0 HH TYR A 9 9.031 14.292 -1.009 1.00 0.00 H new ATOM 94 N MET A 10 11.297 6.482 2.664 1.00 0.00 N ATOM 95 CA MET A 10 11.521 5.058 2.878 1.00 0.00 C ATOM 96 C MET A 10 10.246 4.261 2.621 1.00 0.00 C ATOM 97 O MET A 10 9.141 4.750 2.854 1.00 0.00 O ATOM 98 CB MET A 10 12.015 4.806 4.304 1.00 0.00 C ATOM 99 CG MET A 10 12.707 6.007 4.929 1.00 0.00 C ATOM 100 SD MET A 10 13.675 5.571 6.386 1.00 0.00 S ATOM 101 CE MET A 10 12.500 4.557 7.281 1.00 0.00 C ATOM 0 H MET A 10 10.459 6.850 3.115 1.00 0.00 H new ATOM 0 HA MET A 10 12.283 4.726 2.173 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.168 4.520 4.928 1.00 0.00 H new ATOM 0 HB3 MET A 10 12.705 3.962 4.297 1.00 0.00 H new ATOM 0 HG2 MET A 10 13.360 6.471 4.189 1.00 0.00 H new ATOM 0 HG3 MET A 10 11.959 6.750 5.204 1.00 0.00 H new ATOM 0 HE1 MET A 10 12.739 4.576 8.344 1.00 0.00 H new ATOM 0 HE2 MET A 10 11.493 4.946 7.128 1.00 0.00 H new ATOM 0 HE3 MET A 10 12.552 3.531 6.916 1.00 0.00 H new ATOM 111 N ASP A 11 10.408 3.034 2.139 1.00 0.00 N ATOM 112 CA ASP A 11 9.269 2.170 1.851 1.00 0.00 C ATOM 113 C ASP A 11 8.600 1.704 3.141 1.00 0.00 C ATOM 114 O ASP A 11 7.509 1.132 3.115 1.00 0.00 O ATOM 115 CB ASP A 11 9.714 0.960 1.028 1.00 0.00 C ATOM 116 CG ASP A 11 10.967 0.311 1.584 1.00 0.00 C ATOM 117 OD1 ASP A 11 11.145 0.329 2.820 1.00 0.00 O ATOM 118 OD2 ASP A 11 11.767 -0.215 0.783 1.00 0.00 O ATOM 0 H ASP A 11 11.316 2.615 1.939 1.00 0.00 H new ATOM 0 HA ASP A 11 8.545 2.746 1.274 1.00 0.00 H new ATOM 0 HB2 ASP A 11 8.909 0.226 1.002 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.895 1.271 -0.001 1.00 0.00 H new ATOM 123 N LEU A 12 9.260 1.952 4.266 1.00 0.00 N ATOM 124 CA LEU A 12 8.730 1.558 5.567 1.00 0.00 C ATOM 125 C LEU A 12 8.484 0.053 5.621 1.00 0.00 C ATOM 126 O LEU A 12 7.707 -0.429 6.444 1.00 0.00 O ATOM 127 CB LEU A 12 7.430 2.310 5.859 1.00 0.00 C ATOM 128 CG LEU A 12 7.423 3.798 5.511 1.00 0.00 C ATOM 129 CD1 LEU A 12 6.007 4.351 5.559 1.00 0.00 C ATOM 130 CD2 LEU A 12 8.332 4.572 6.456 1.00 0.00 C ATOM 0 H LEU A 12 10.163 2.424 4.304 1.00 0.00 H new ATOM 0 HA LEU A 12 9.469 1.814 6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.622 1.825 5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 12 7.203 2.204 6.920 1.00 0.00 H new ATOM 0 HG LEU A 12 7.803 3.915 4.496 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.022 5.412 5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.384 3.817 4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.599 4.221 6.561 1.00 0.00 H new ATOM 0 HD21 LEU A 12 8.314 5.630 6.193 1.00 0.00 H new ATOM 0 HD22 LEU A 12 7.982 4.447 7.481 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.351 4.194 6.372 1.00 0.00 H new ATOM 142 N MET A 13 9.154 -0.683 4.740 1.00 0.00 N ATOM 143 CA MET A 13 9.010 -2.133 4.690 1.00 0.00 C ATOM 144 C MET A 13 9.356 -2.760 6.037 1.00 0.00 C ATOM 145 O MET A 13 8.574 -3.514 6.617 1.00 0.00 O ATOM 146 CB MET A 13 9.905 -2.718 3.597 1.00 0.00 C ATOM 147 CG MET A 13 9.216 -3.774 2.747 1.00 0.00 C ATOM 148 SD MET A 13 8.425 -3.080 1.283 1.00 0.00 S ATOM 149 CE MET A 13 6.754 -3.693 1.477 1.00 0.00 C ATOM 0 H MET A 13 9.801 -0.299 4.052 1.00 0.00 H new ATOM 0 HA MET A 13 7.970 -2.362 4.459 1.00 0.00 H new ATOM 0 HB2 MET A 13 10.249 -1.911 2.950 1.00 0.00 H new ATOM 0 HB3 MET A 13 10.790 -3.156 4.059 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.947 -4.522 2.440 1.00 0.00 H new ATOM 0 HG3 MET A 13 8.468 -4.289 3.350 1.00 0.00 H new ATOM 0 HE1 MET A 13 6.441 -4.192 0.560 1.00 0.00 H new ATOM 0 HE2 MET A 13 6.720 -4.401 2.305 1.00 0.00 H new ATOM 0 HE3 MET A 13 6.083 -2.860 1.684 1.00 0.00 H new ATOM 159 N PRO A 14 10.555 -2.443 6.548 1.00 0.00 N ATOM 160 CA PRO A 14 11.031 -2.965 7.832 1.00 0.00 C ATOM 161 C PRO A 14 10.264 -2.383 9.015 1.00 0.00 C ATOM 162 O PRO A 14 10.475 -2.781 10.161 1.00 0.00 O ATOM 163 CB PRO A 14 12.496 -2.522 7.874 1.00 0.00 C ATOM 164 CG PRO A 14 12.553 -1.319 6.996 1.00 0.00 C ATOM 165 CD PRO A 14 11.538 -1.550 5.911 1.00 0.00 C ATOM 0 HA PRO A 14 10.895 -4.044 7.909 1.00 0.00 H new ATOM 0 HB2 PRO A 14 12.809 -2.285 8.891 1.00 0.00 H new ATOM 0 HB3 PRO A 14 13.158 -3.308 7.512 1.00 0.00 H new ATOM 0 HG2 PRO A 14 12.324 -0.414 7.559 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.550 -1.189 6.576 1.00 0.00 H new ATOM 0 HD2 PRO A 14 11.080 -0.617 5.584 1.00 0.00 H new ATOM 0 HD3 PRO A 14 11.988 -2.010 5.031 1.00 0.00 H new ATOM 173 N PHE A 15 9.373 -1.439 8.729 1.00 0.00 N ATOM 174 CA PHE A 15 8.575 -0.802 9.770 1.00 0.00 C ATOM 175 C PHE A 15 7.176 -1.408 9.831 1.00 0.00 C ATOM 176 O PHE A 15 6.379 -1.071 10.707 1.00 0.00 O ATOM 177 CB PHE A 15 8.480 0.704 9.519 1.00 0.00 C ATOM 178 CG PHE A 15 9.780 1.429 9.720 1.00 0.00 C ATOM 179 CD1 PHE A 15 10.818 1.282 8.814 1.00 0.00 C ATOM 180 CD2 PHE A 15 9.964 2.258 10.815 1.00 0.00 C ATOM 181 CE1 PHE A 15 12.015 1.948 8.996 1.00 0.00 C ATOM 182 CE2 PHE A 15 11.159 2.926 11.003 1.00 0.00 C ATOM 183 CZ PHE A 15 12.186 2.770 10.093 1.00 0.00 C ATOM 0 H PHE A 15 9.186 -1.099 7.786 1.00 0.00 H new ATOM 0 HA PHE A 15 9.068 -0.974 10.727 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.133 0.873 8.500 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.730 1.129 10.186 1.00 0.00 H new ATOM 0 HD1 PHE A 15 10.690 0.639 7.955 1.00 0.00 H new ATOM 0 HD2 PHE A 15 9.164 2.384 11.530 1.00 0.00 H new ATOM 0 HE1 PHE A 15 12.816 1.826 8.282 1.00 0.00 H new ATOM 0 HE2 PHE A 15 11.290 3.569 11.861 1.00 0.00 H new ATOM 0 HZ PHE A 15 13.121 3.290 10.239 1.00 0.00 H new ATOM 193 N ILE A 16 6.885 -2.304 8.894 1.00 0.00 N ATOM 194 CA ILE A 16 5.584 -2.958 8.840 1.00 0.00 C ATOM 195 C ILE A 16 5.580 -4.244 9.660 1.00 0.00 C ATOM 196 O ILE A 16 6.563 -4.983 9.677 1.00 0.00 O ATOM 197 CB ILE A 16 5.177 -3.285 7.391 1.00 0.00 C ATOM 198 CG1 ILE A 16 5.026 -1.998 6.578 1.00 0.00 C ATOM 199 CG2 ILE A 16 3.883 -4.086 7.372 1.00 0.00 C ATOM 200 CD1 ILE A 16 5.439 -2.147 5.130 1.00 0.00 C ATOM 0 H ILE A 16 7.533 -2.594 8.162 1.00 0.00 H new ATOM 0 HA ILE A 16 4.862 -2.259 9.262 1.00 0.00 H new ATOM 0 HB ILE A 16 5.962 -3.889 6.936 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.987 -1.671 6.619 1.00 0.00 H new ATOM 0 HG13 ILE A 16 5.626 -1.213 7.040 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.608 -4.309 6.341 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.024 -5.018 7.920 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.089 -3.505 7.841 1.00 0.00 H new ATOM 0 HD11 ILE A 16 5.306 -1.196 4.614 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.487 -2.444 5.079 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.823 -2.909 4.652 1.00 0.00 H new ATOM 212 N ASN A 17 4.467 -4.504 10.337 1.00 0.00 N ATOM 213 CA ASN A 17 4.334 -5.702 11.159 1.00 0.00 C ATOM 214 C ASN A 17 3.513 -6.768 10.439 1.00 0.00 C ATOM 215 O ASN A 17 2.284 -6.710 10.416 1.00 0.00 O ATOM 216 CB ASN A 17 3.681 -5.357 12.498 1.00 0.00 C ATOM 217 CG ASN A 17 3.804 -6.482 13.508 1.00 0.00 C ATOM 218 OD1 ASN A 17 4.712 -7.309 13.426 1.00 0.00 O ATOM 219 ND2 ASN A 17 2.887 -6.518 14.468 1.00 0.00 N ATOM 0 H ASN A 17 3.644 -3.902 10.333 1.00 0.00 H new ATOM 0 HA ASN A 17 5.332 -6.100 11.341 1.00 0.00 H new ATOM 0 HB2 ASN A 17 4.143 -4.457 12.903 1.00 0.00 H new ATOM 0 HB3 ASN A 17 2.627 -5.130 12.337 1.00 0.00 H new ATOM 0 HD21 ASN A 17 2.918 -7.252 15.176 1.00 0.00 H new ATOM 0 HD22 ASN A 17 2.152 -5.812 14.498 1.00 0.00 H new ATOM 226 N LYS A 18 4.201 -7.741 9.852 1.00 0.00 N ATOM 227 CA LYS A 18 3.538 -8.822 9.133 1.00 0.00 C ATOM 228 C LYS A 18 2.738 -9.701 10.089 1.00 0.00 C ATOM 229 O LYS A 18 1.731 -10.295 9.705 1.00 0.00 O ATOM 230 CB LYS A 18 4.567 -9.670 8.382 1.00 0.00 C ATOM 231 CG LYS A 18 5.390 -8.881 7.379 1.00 0.00 C ATOM 232 CD LYS A 18 5.161 -9.373 5.960 1.00 0.00 C ATOM 233 CE LYS A 18 6.101 -10.515 5.607 1.00 0.00 C ATOM 234 NZ LYS A 18 5.847 -11.721 6.443 1.00 0.00 N ATOM 0 H LYS A 18 5.219 -7.803 9.860 1.00 0.00 H new ATOM 0 HA LYS A 18 2.849 -8.378 8.414 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.238 -10.135 9.104 1.00 0.00 H new ATOM 0 HB3 LYS A 18 4.050 -10.476 7.861 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.130 -7.824 7.445 1.00 0.00 H new ATOM 0 HG3 LYS A 18 6.448 -8.966 7.628 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.128 -9.704 5.851 1.00 0.00 H new ATOM 0 HD3 LYS A 18 5.308 -8.550 5.260 1.00 0.00 H new ATOM 0 HE2 LYS A 18 5.982 -10.771 4.554 1.00 0.00 H new ATOM 0 HE3 LYS A 18 7.133 -10.191 5.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 6.345 -12.538 6.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 6.193 -11.553 7.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 4.826 -11.916 6.470 1.00 0.00 H new ATOM 248 N ALA A 19 3.193 -9.779 11.335 1.00 0.00 N ATOM 249 CA ALA A 19 2.518 -10.583 12.346 1.00 0.00 C ATOM 250 C ALA A 19 1.164 -9.984 12.709 1.00 0.00 C ATOM 251 O ALA A 19 0.290 -10.674 13.233 1.00 0.00 O ATOM 252 CB ALA A 19 3.390 -10.711 13.587 1.00 0.00 C ATOM 0 H ALA A 19 4.027 -9.295 11.669 1.00 0.00 H new ATOM 0 HA ALA A 19 2.347 -11.576 11.931 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.874 -11.314 14.334 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.332 -11.191 13.322 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.590 -9.720 13.995 1.00 0.00 H new ATOM 258 N GLY A 20 0.996 -8.696 12.427 1.00 0.00 N ATOM 259 CA GLY A 20 -0.255 -8.026 12.731 1.00 0.00 C ATOM 260 C GLY A 20 -1.055 -7.697 11.486 1.00 0.00 C ATOM 261 O GLY A 20 -2.162 -7.166 11.574 1.00 0.00 O ATOM 0 H GLY A 20 1.704 -8.104 11.993 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -0.853 -8.660 13.386 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.047 -7.107 13.279 1.00 0.00 H new ATOM 265 N CYS A 21 -0.493 -8.012 10.324 1.00 0.00 N ATOM 266 CA CYS A 21 -1.160 -7.744 9.055 1.00 0.00 C ATOM 267 C CYS A 21 -2.361 -8.664 8.868 1.00 0.00 C ATOM 268 O CYS A 21 -2.420 -9.749 9.445 1.00 0.00 O ATOM 269 CB CYS A 21 -0.181 -7.920 7.893 1.00 0.00 C ATOM 270 SG CYS A 21 0.925 -6.512 7.639 1.00 0.00 S ATOM 0 H CYS A 21 0.422 -8.453 10.235 1.00 0.00 H new ATOM 0 HA CYS A 21 -1.514 -6.713 9.069 1.00 0.00 H new ATOM 0 HB2 CYS A 21 0.419 -8.812 8.070 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -0.747 -8.093 6.978 1.00 0.00 H new ATOM 0 HG CYS A 21 1.659 -6.340 8.698 1.00 0.00 H new ATOM 276 N GLU A 22 -3.318 -8.222 8.057 1.00 0.00 N ATOM 277 CA GLU A 22 -4.520 -9.006 7.797 1.00 0.00 C ATOM 278 C GLU A 22 -4.957 -8.864 6.341 1.00 0.00 C ATOM 279 O GLU A 22 -4.980 -7.761 5.794 1.00 0.00 O ATOM 280 CB GLU A 22 -5.654 -8.567 8.726 1.00 0.00 C ATOM 281 CG GLU A 22 -7.020 -9.081 8.304 1.00 0.00 C ATOM 282 CD GLU A 22 -7.822 -9.629 9.468 1.00 0.00 C ATOM 283 OE1 GLU A 22 -8.145 -8.848 10.387 1.00 0.00 O ATOM 284 OE2 GLU A 22 -8.126 -10.840 9.460 1.00 0.00 O ATOM 0 H GLU A 22 -3.284 -7.327 7.570 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.288 -10.054 7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.440 -8.916 9.736 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.681 -7.478 8.764 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.578 -8.273 7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.894 -9.862 7.554 1.00 0.00 H new ATOM 291 N CYS A 23 -5.302 -9.987 5.721 1.00 0.00 N ATOM 292 CA CYS A 23 -5.736 -9.989 4.329 1.00 0.00 C ATOM 293 C CYS A 23 -7.147 -10.554 4.201 1.00 0.00 C ATOM 294 O CYS A 23 -7.525 -11.478 4.923 1.00 0.00 O ATOM 295 CB CYS A 23 -4.768 -10.805 3.472 1.00 0.00 C ATOM 296 SG CYS A 23 -4.354 -12.424 4.163 1.00 0.00 S ATOM 0 H CYS A 23 -5.290 -10.907 6.160 1.00 0.00 H new ATOM 0 HA CYS A 23 -5.743 -8.958 3.975 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -5.205 -10.945 2.483 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -3.849 -10.234 3.337 1.00 0.00 H new ATOM 0 HG CYS A 23 -3.532 -13.039 3.365 1.00 0.00 H new ATOM 302 N LEU A 24 -7.922 -9.993 3.280 1.00 0.00 N ATOM 303 CA LEU A 24 -9.293 -10.440 3.058 1.00 0.00 C ATOM 304 C LEU A 24 -9.439 -11.088 1.685 1.00 0.00 C ATOM 305 O LEU A 24 -9.016 -10.528 0.675 1.00 0.00 O ATOM 306 CB LEU A 24 -10.261 -9.262 3.183 1.00 0.00 C ATOM 307 CG LEU A 24 -10.109 -8.399 4.436 1.00 0.00 C ATOM 308 CD1 LEU A 24 -11.277 -7.433 4.564 1.00 0.00 C ATOM 309 CD2 LEU A 24 -10.000 -9.274 5.677 1.00 0.00 C ATOM 0 H LEU A 24 -7.625 -9.228 2.675 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.534 -11.183 3.818 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.139 -8.623 2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.279 -9.650 3.154 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.192 -7.818 4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.152 -6.827 5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.309 -6.783 3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.208 -7.995 4.633 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.892 -8.643 6.559 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.899 -9.882 5.774 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.130 -9.925 5.588 1.00 0.00 H new ATOM 321 N ASN A 25 -10.043 -12.272 1.657 1.00 0.00 N ATOM 322 CA ASN A 25 -10.247 -12.996 0.407 1.00 0.00 C ATOM 323 C ASN A 25 -8.911 -13.372 -0.227 1.00 0.00 C ATOM 324 O ASN A 25 -8.781 -13.401 -1.450 1.00 0.00 O ATOM 325 CB ASN A 25 -11.068 -12.151 -0.569 1.00 0.00 C ATOM 326 CG ASN A 25 -11.838 -12.999 -1.563 1.00 0.00 C ATOM 327 OD1 ASN A 25 -12.772 -13.712 -1.195 1.00 0.00 O ATOM 328 ND2 ASN A 25 -11.447 -12.927 -2.830 1.00 0.00 N ATOM 0 H ASN A 25 -10.399 -12.750 2.485 1.00 0.00 H new ATOM 0 HA ASN A 25 -10.794 -13.912 0.631 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -11.766 -11.529 -0.008 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -10.404 -11.477 -1.109 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.926 -13.476 -3.544 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -10.668 -12.322 -3.090 1.00 0.00 H new ATOM 335 N GLU A 26 -7.923 -13.659 0.614 1.00 0.00 N ATOM 336 CA GLU A 26 -6.597 -14.034 0.135 1.00 0.00 C ATOM 337 C GLU A 26 -6.625 -15.411 -0.521 1.00 0.00 C ATOM 338 O GLU A 26 -7.178 -16.362 0.030 1.00 0.00 O ATOM 339 CB GLU A 26 -5.593 -14.026 1.288 1.00 0.00 C ATOM 340 CG GLU A 26 -4.220 -14.553 0.904 1.00 0.00 C ATOM 341 CD GLU A 26 -3.817 -15.773 1.709 1.00 0.00 C ATOM 342 OE1 GLU A 26 -4.652 -16.689 1.859 1.00 0.00 O ATOM 343 OE2 GLU A 26 -2.665 -15.811 2.190 1.00 0.00 O ATOM 0 H GLU A 26 -8.015 -13.639 1.630 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.288 -13.302 -0.611 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.490 -13.007 1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.988 -14.628 2.107 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.215 -14.804 -0.157 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.480 -13.766 1.049 1.00 0.00 H new ATOM 350 N SER A 27 -6.024 -15.510 -1.703 1.00 0.00 N ATOM 351 CA SER A 27 -5.983 -16.769 -2.437 1.00 0.00 C ATOM 352 C SER A 27 -5.366 -17.874 -1.586 1.00 0.00 C ATOM 353 O SER A 27 -4.607 -17.605 -0.654 1.00 0.00 O ATOM 354 CB SER A 27 -5.187 -16.602 -3.733 1.00 0.00 C ATOM 355 OG SER A 27 -4.473 -17.785 -4.048 1.00 0.00 O ATOM 0 H SER A 27 -5.559 -14.733 -2.172 1.00 0.00 H new ATOM 0 HA SER A 27 -7.007 -17.052 -2.682 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.864 -16.354 -4.550 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.491 -15.769 -3.631 1.00 0.00 H new ATOM 0 HG SER A 27 -3.974 -17.654 -4.881 1.00 0.00 H new ATOM 361 N ASP A 28 -5.697 -19.118 -1.912 1.00 0.00 N ATOM 362 CA ASP A 28 -5.175 -20.266 -1.179 1.00 0.00 C ATOM 363 C ASP A 28 -3.804 -20.672 -1.710 1.00 0.00 C ATOM 364 O ASP A 28 -2.920 -21.054 -0.944 1.00 0.00 O ATOM 365 CB ASP A 28 -6.144 -21.445 -1.279 1.00 0.00 C ATOM 366 CG ASP A 28 -6.729 -21.829 0.066 1.00 0.00 C ATOM 367 OD1 ASP A 28 -5.986 -22.390 0.898 1.00 0.00 O ATOM 368 OD2 ASP A 28 -7.931 -21.569 0.286 1.00 0.00 O ATOM 0 H ASP A 28 -6.325 -19.358 -2.679 1.00 0.00 H new ATOM 0 HA ASP A 28 -5.069 -19.980 -0.132 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -6.952 -21.190 -1.964 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.624 -22.304 -1.704 1.00 0.00 H new ATOM 373 N GLU A 29 -3.635 -20.588 -3.026 1.00 0.00 N ATOM 374 CA GLU A 29 -2.372 -20.949 -3.658 1.00 0.00 C ATOM 375 C GLU A 29 -1.372 -19.799 -3.572 1.00 0.00 C ATOM 376 O GLU A 29 -0.160 -20.016 -3.544 1.00 0.00 O ATOM 377 CB GLU A 29 -2.600 -21.332 -5.122 1.00 0.00 C ATOM 378 CG GLU A 29 -3.721 -22.339 -5.320 1.00 0.00 C ATOM 379 CD GLU A 29 -3.893 -22.743 -6.771 1.00 0.00 C ATOM 380 OE1 GLU A 29 -4.394 -21.916 -7.563 1.00 0.00 O ATOM 381 OE2 GLU A 29 -3.526 -23.886 -7.116 1.00 0.00 O ATOM 0 H GLU A 29 -4.357 -20.273 -3.675 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.961 -21.806 -3.125 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.826 -20.432 -5.693 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.677 -21.744 -5.529 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.517 -23.227 -4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.655 -21.914 -4.952 1.00 0.00 H new ATOM 388 N HIS A 30 -1.889 -18.575 -3.531 1.00 0.00 N ATOM 389 CA HIS A 30 -1.043 -17.390 -3.448 1.00 0.00 C ATOM 390 C HIS A 30 -1.320 -16.613 -2.165 1.00 0.00 C ATOM 391 O HIS A 30 -2.450 -16.580 -1.679 1.00 0.00 O ATOM 392 CB HIS A 30 -1.270 -16.489 -4.663 1.00 0.00 C ATOM 393 CG HIS A 30 -1.330 -17.236 -5.960 1.00 0.00 C ATOM 394 ND1 HIS A 30 -2.422 -17.197 -6.801 1.00 0.00 N ATOM 395 CD2 HIS A 30 -0.424 -18.044 -6.559 1.00 0.00 C ATOM 396 CE1 HIS A 30 -2.186 -17.949 -7.861 1.00 0.00 C ATOM 397 NE2 HIS A 30 -0.980 -18.474 -7.739 1.00 0.00 N ATOM 0 H HIS A 30 -2.890 -18.378 -3.554 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.003 -17.717 -3.436 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -2.200 -15.938 -4.527 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -0.468 -15.753 -4.714 1.00 0.00 H new ATOM 0 HD2 HIS A 30 0.554 -18.302 -6.180 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -2.864 -18.108 -8.687 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -0.534 -19.098 -8.412 1.00 0.00 H new ATOM 405 N GLY A 31 -0.280 -15.989 -1.620 1.00 0.00 N ATOM 406 CA GLY A 31 -0.433 -15.222 -0.398 1.00 0.00 C ATOM 407 C GLY A 31 -0.385 -13.727 -0.642 1.00 0.00 C ATOM 408 O GLY A 31 0.148 -13.272 -1.654 1.00 0.00 O ATOM 0 H GLY A 31 0.665 -16.001 -2.003 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -1.382 -15.480 0.073 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.356 -15.498 0.302 1.00 0.00 H new ATOM 412 N PHE A 32 -0.945 -12.959 0.287 1.00 0.00 N ATOM 413 CA PHE A 32 -0.966 -11.506 0.167 1.00 0.00 C ATOM 414 C PHE A 32 0.344 -10.900 0.661 1.00 0.00 C ATOM 415 O PHE A 32 0.511 -9.680 0.672 1.00 0.00 O ATOM 416 CB PHE A 32 -2.140 -10.924 0.957 1.00 0.00 C ATOM 417 CG PHE A 32 -3.132 -10.187 0.103 1.00 0.00 C ATOM 418 CD1 PHE A 32 -2.741 -9.085 -0.641 1.00 0.00 C ATOM 419 CD2 PHE A 32 -4.454 -10.596 0.044 1.00 0.00 C ATOM 420 CE1 PHE A 32 -3.651 -8.404 -1.428 1.00 0.00 C ATOM 421 CE2 PHE A 32 -5.368 -9.919 -0.742 1.00 0.00 C ATOM 422 CZ PHE A 32 -4.966 -8.822 -1.478 1.00 0.00 C ATOM 0 H PHE A 32 -1.390 -13.319 1.131 1.00 0.00 H new ATOM 0 HA PHE A 32 -1.087 -11.256 -0.887 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -2.652 -11.732 1.479 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -1.754 -10.246 1.719 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -1.713 -8.754 -0.606 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -4.774 -11.453 0.618 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -3.334 -7.546 -2.003 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.396 -10.248 -0.780 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.679 -8.292 -2.092 1.00 0.00 H new ATOM 432 N ASP A 33 1.270 -11.760 1.069 1.00 0.00 N ATOM 433 CA ASP A 33 2.566 -11.312 1.565 1.00 0.00 C ATOM 434 C ASP A 33 3.617 -11.362 0.460 1.00 0.00 C ATOM 435 O ASP A 33 4.641 -10.684 0.533 1.00 0.00 O ATOM 436 CB ASP A 33 3.010 -12.173 2.748 1.00 0.00 C ATOM 437 CG ASP A 33 1.937 -12.293 3.812 1.00 0.00 C ATOM 438 OD1 ASP A 33 1.502 -11.246 4.337 1.00 0.00 O ATOM 439 OD2 ASP A 33 1.531 -13.433 4.120 1.00 0.00 O ATOM 0 H ASP A 33 1.147 -12.773 1.066 1.00 0.00 H new ATOM 0 HA ASP A 33 2.463 -10.279 1.897 1.00 0.00 H new ATOM 0 HB2 ASP A 33 3.275 -13.168 2.390 1.00 0.00 H new ATOM 0 HB3 ASP A 33 3.909 -11.743 3.190 1.00 0.00 H new ATOM 444 N ASN A 34 3.356 -12.170 -0.562 1.00 0.00 N ATOM 445 CA ASN A 34 4.280 -12.310 -1.681 1.00 0.00 C ATOM 446 C ASN A 34 4.229 -11.083 -2.585 1.00 0.00 C ATOM 447 O ASN A 34 5.078 -10.908 -3.460 1.00 0.00 O ATOM 448 CB ASN A 34 3.949 -13.567 -2.489 1.00 0.00 C ATOM 449 CG ASN A 34 3.638 -14.758 -1.604 1.00 0.00 C ATOM 450 OD1 ASN A 34 2.824 -15.676 -2.112 1.00 0.00 O flip ATOM 451 ND2 ASN A 34 4.124 -14.852 -0.476 1.00 0.00 N flip ATOM 0 H ASN A 34 2.512 -12.738 -0.638 1.00 0.00 H new ATOM 0 HA ASN A 34 5.289 -12.401 -1.278 1.00 0.00 H new ATOM 0 HB2 ASN A 34 3.095 -13.365 -3.136 1.00 0.00 H new ATOM 0 HB3 ASN A 34 4.790 -13.810 -3.138 1.00 0.00 H new ATOM 0 HD21 ASN A 34 4.745 -14.123 -0.126 1.00 0.00 H new ATOM 0 HD22 ASN A 34 3.905 -15.659 0.108 1.00 0.00 H new ATOM 458 N CYS A 35 3.230 -10.236 -2.368 1.00 0.00 N ATOM 459 CA CYS A 35 3.067 -9.024 -3.163 1.00 0.00 C ATOM 460 C CYS A 35 3.658 -7.817 -2.442 1.00 0.00 C ATOM 461 O CYS A 35 3.349 -6.671 -2.771 1.00 0.00 O ATOM 462 CB CYS A 35 1.587 -8.780 -3.462 1.00 0.00 C ATOM 463 SG CYS A 35 0.629 -8.217 -2.036 1.00 0.00 S ATOM 0 H CYS A 35 2.520 -10.366 -1.648 1.00 0.00 H new ATOM 0 HA CYS A 35 3.602 -9.161 -4.103 1.00 0.00 H new ATOM 0 HB2 CYS A 35 1.505 -8.038 -4.257 1.00 0.00 H new ATOM 0 HB3 CYS A 35 1.147 -9.703 -3.841 1.00 0.00 H new ATOM 0 HG CYS A 35 0.786 -9.051 -1.051 1.00 0.00 H new ATOM 469 N LEU A 36 4.509 -8.082 -1.456 1.00 0.00 N ATOM 470 CA LEU A 36 5.143 -7.017 -0.686 1.00 0.00 C ATOM 471 C LEU A 36 6.535 -6.709 -1.227 1.00 0.00 C ATOM 472 O LEU A 36 6.963 -5.555 -1.246 1.00 0.00 O ATOM 473 CB LEU A 36 5.232 -7.411 0.789 1.00 0.00 C ATOM 474 CG LEU A 36 3.958 -7.222 1.613 1.00 0.00 C ATOM 475 CD1 LEU A 36 3.955 -8.156 2.813 1.00 0.00 C ATOM 476 CD2 LEU A 36 3.825 -5.774 2.062 1.00 0.00 C ATOM 0 H LEU A 36 4.776 -9.024 -1.171 1.00 0.00 H new ATOM 0 HA LEU A 36 4.530 -6.120 -0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.526 -8.459 0.847 1.00 0.00 H new ATOM 0 HB3 LEU A 36 6.030 -6.830 1.252 1.00 0.00 H new ATOM 0 HG LEU A 36 3.102 -7.468 0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.041 -8.007 3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.004 -9.189 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.818 -7.942 3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 36 2.913 -5.657 2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.686 -5.502 2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.781 -5.125 1.188 1.00 0.00 H new ATOM 488 N ARG A 37 7.236 -7.748 -1.669 1.00 0.00 N ATOM 489 CA ARG A 37 8.580 -7.588 -2.212 1.00 0.00 C ATOM 490 C ARG A 37 8.561 -7.644 -3.736 1.00 0.00 C ATOM 491 O ARG A 37 7.522 -7.900 -4.346 1.00 0.00 O ATOM 492 CB ARG A 37 9.507 -8.674 -1.663 1.00 0.00 C ATOM 493 CG ARG A 37 9.652 -8.644 -0.150 1.00 0.00 C ATOM 494 CD ARG A 37 10.201 -7.309 0.330 1.00 0.00 C ATOM 495 NE ARG A 37 11.221 -7.476 1.362 1.00 0.00 N ATOM 496 CZ ARG A 37 12.453 -7.906 1.115 1.00 0.00 C ATOM 497 NH1 ARG A 37 12.817 -8.210 -0.123 1.00 0.00 N ATOM 498 NH2 ARG A 37 13.325 -8.032 2.108 1.00 0.00 N ATOM 0 H ARG A 37 6.896 -8.710 -1.662 1.00 0.00 H new ATOM 0 HA ARG A 37 8.954 -6.611 -1.906 1.00 0.00 H new ATOM 0 HB2 ARG A 37 9.127 -9.650 -1.964 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.492 -8.562 -2.116 1.00 0.00 H new ATOM 0 HG2 ARG A 37 8.683 -8.828 0.313 1.00 0.00 H new ATOM 0 HG3 ARG A 37 10.316 -9.448 0.169 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.626 -6.767 -0.515 1.00 0.00 H new ATOM 0 HD3 ARG A 37 9.385 -6.701 0.721 1.00 0.00 H new ATOM 0 HE ARG A 37 10.973 -7.250 2.325 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.150 -8.114 -0.889 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.764 -8.540 -0.310 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.049 -7.798 3.062 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.271 -8.362 1.917 1.00 0.00 H new ATOM 512 N LYS A 38 9.715 -7.401 -4.347 1.00 0.00 N ATOM 513 CA LYS A 38 9.833 -7.424 -5.800 1.00 0.00 C ATOM 514 C LYS A 38 10.195 -8.820 -6.295 1.00 0.00 C ATOM 515 O LYS A 38 9.719 -9.261 -7.342 1.00 0.00 O ATOM 516 CB LYS A 38 10.890 -6.418 -6.262 1.00 0.00 C ATOM 517 CG LYS A 38 10.485 -5.636 -7.500 1.00 0.00 C ATOM 518 CD LYS A 38 9.910 -4.277 -7.138 1.00 0.00 C ATOM 519 CE LYS A 38 10.989 -3.206 -7.107 1.00 0.00 C ATOM 520 NZ LYS A 38 10.465 -1.878 -7.530 1.00 0.00 N ATOM 0 H LYS A 38 10.584 -7.185 -3.858 1.00 0.00 H new ATOM 0 HA LYS A 38 8.867 -7.147 -6.222 1.00 0.00 H new ATOM 0 HB2 LYS A 38 11.093 -5.719 -5.451 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.820 -6.949 -6.466 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.352 -5.504 -8.148 1.00 0.00 H new ATOM 0 HG3 LYS A 38 9.747 -6.205 -8.066 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.143 -4.001 -7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.424 -4.334 -6.164 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.397 -3.131 -6.099 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.810 -3.498 -7.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.231 -1.175 -7.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.098 -1.943 -8.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.699 -1.587 -6.890 1.00 0.00 H new ATOM 534 N ASP A 39 11.037 -9.512 -5.535 1.00 0.00 N ATOM 535 CA ASP A 39 11.459 -10.861 -5.896 1.00 0.00 C ATOM 536 C ASP A 39 10.645 -11.906 -5.139 1.00 0.00 C ATOM 537 O ASP A 39 11.069 -12.403 -4.095 1.00 0.00 O ATOM 538 CB ASP A 39 12.949 -11.046 -5.603 1.00 0.00 C ATOM 539 CG ASP A 39 13.823 -10.141 -6.449 1.00 0.00 C ATOM 540 OD1 ASP A 39 14.071 -8.992 -6.027 1.00 0.00 O ATOM 541 OD2 ASP A 39 14.259 -10.583 -7.532 1.00 0.00 O ATOM 0 H ASP A 39 11.440 -9.162 -4.666 1.00 0.00 H new ATOM 0 HA ASP A 39 11.286 -10.997 -6.964 1.00 0.00 H new ATOM 0 HB2 ASP A 39 13.136 -10.845 -4.548 1.00 0.00 H new ATOM 0 HB3 ASP A 39 13.225 -12.085 -5.783 1.00 0.00 H new ATOM 546 N THR A 40 9.473 -12.235 -5.672 1.00 0.00 N ATOM 547 CA THR A 40 8.598 -13.219 -5.047 1.00 0.00 C ATOM 548 C THR A 40 7.291 -13.361 -5.818 1.00 0.00 C ATOM 549 O THR A 40 6.924 -12.489 -6.606 1.00 0.00 O ATOM 550 CB THR A 40 8.281 -12.842 -3.588 1.00 0.00 C ATOM 551 OG1 THR A 40 7.197 -13.639 -3.100 1.00 0.00 O ATOM 552 CG2 THR A 40 7.923 -11.367 -3.475 1.00 0.00 C ATOM 0 H THR A 40 9.107 -11.834 -6.536 1.00 0.00 H new ATOM 0 HA THR A 40 9.131 -14.170 -5.062 1.00 0.00 H new ATOM 0 HB THR A 40 9.170 -13.031 -2.987 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.003 -13.394 -2.171 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.703 -11.125 -2.435 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.762 -10.762 -3.819 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.048 -11.157 -4.089 1.00 0.00 H new ATOM 560 N THR A 41 6.590 -14.468 -5.587 1.00 0.00 N ATOM 561 CA THR A 41 5.324 -14.725 -6.261 1.00 0.00 C ATOM 562 C THR A 41 4.382 -13.533 -6.135 1.00 0.00 C ATOM 563 O THR A 41 4.649 -12.595 -5.384 1.00 0.00 O ATOM 564 CB THR A 41 4.629 -15.976 -5.692 1.00 0.00 C ATOM 565 OG1 THR A 41 4.556 -15.890 -4.265 1.00 0.00 O ATOM 566 CG2 THR A 41 5.378 -17.239 -6.091 1.00 0.00 C ATOM 0 H THR A 41 6.879 -15.200 -4.938 1.00 0.00 H new ATOM 0 HA THR A 41 5.554 -14.893 -7.313 1.00 0.00 H new ATOM 0 HB THR A 41 3.621 -16.024 -6.104 1.00 0.00 H new ATOM 0 HG1 THR A 41 3.617 -15.888 -3.985 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.869 -18.110 -5.678 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.407 -17.317 -7.178 1.00 0.00 H new ATOM 0 HG23 THR A 41 6.396 -17.196 -5.703 1.00 0.00 H new ATOM 574 N PHE A 42 3.278 -13.576 -6.874 1.00 0.00 N ATOM 575 CA PHE A 42 2.296 -12.499 -6.845 1.00 0.00 C ATOM 576 C PHE A 42 1.018 -12.947 -6.141 1.00 0.00 C ATOM 577 O PHE A 42 0.850 -14.126 -5.826 1.00 0.00 O ATOM 578 CB PHE A 42 1.973 -12.036 -8.267 1.00 0.00 C ATOM 579 CG PHE A 42 1.701 -13.166 -9.218 1.00 0.00 C ATOM 580 CD1 PHE A 42 0.591 -13.978 -9.051 1.00 0.00 C ATOM 581 CD2 PHE A 42 2.556 -13.417 -10.280 1.00 0.00 C ATOM 582 CE1 PHE A 42 0.339 -15.019 -9.924 1.00 0.00 C ATOM 583 CE2 PHE A 42 2.309 -14.456 -11.157 1.00 0.00 C ATOM 584 CZ PHE A 42 1.198 -15.258 -10.979 1.00 0.00 C ATOM 0 H PHE A 42 3.041 -14.346 -7.500 1.00 0.00 H new ATOM 0 HA PHE A 42 2.724 -11.666 -6.288 1.00 0.00 H new ATOM 0 HB2 PHE A 42 1.104 -11.379 -8.238 1.00 0.00 H new ATOM 0 HB3 PHE A 42 2.807 -11.445 -8.646 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.085 -13.795 -8.229 1.00 0.00 H new ATOM 0 HD2 PHE A 42 3.426 -12.793 -10.424 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -0.529 -15.645 -9.782 1.00 0.00 H new ATOM 0 HE2 PHE A 42 2.983 -14.641 -11.980 1.00 0.00 H new ATOM 0 HZ PHE A 42 1.002 -16.070 -11.663 1.00 0.00 H new ATOM 594 N LEU A 43 0.121 -11.998 -5.897 1.00 0.00 N ATOM 595 CA LEU A 43 -1.142 -12.293 -5.230 1.00 0.00 C ATOM 596 C LEU A 43 -2.309 -12.199 -6.208 1.00 0.00 C ATOM 597 O LEU A 43 -2.709 -11.107 -6.608 1.00 0.00 O ATOM 598 CB LEU A 43 -1.362 -11.330 -4.062 1.00 0.00 C ATOM 599 CG LEU A 43 -2.636 -11.546 -3.245 1.00 0.00 C ATOM 600 CD1 LEU A 43 -3.824 -10.879 -3.921 1.00 0.00 C ATOM 601 CD2 LEU A 43 -2.898 -13.032 -3.047 1.00 0.00 C ATOM 0 H LEU A 43 0.245 -11.018 -6.151 1.00 0.00 H new ATOM 0 HA LEU A 43 -1.093 -13.313 -4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.507 -11.404 -3.390 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.373 -10.313 -4.453 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.498 -11.088 -2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.722 -11.044 -3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.638 -9.809 -4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.965 -11.306 -4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.809 -13.166 -2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.015 -13.513 -4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.058 -13.482 -2.518 1.00 0.00 H new ATOM 613 N GLU A 44 -2.852 -13.352 -6.586 1.00 0.00 N ATOM 614 CA GLU A 44 -3.975 -13.399 -7.515 1.00 0.00 C ATOM 615 C GLU A 44 -5.288 -13.625 -6.772 1.00 0.00 C ATOM 616 O GLU A 44 -5.359 -14.437 -5.849 1.00 0.00 O ATOM 617 CB GLU A 44 -3.764 -14.507 -8.549 1.00 0.00 C ATOM 618 CG GLU A 44 -4.805 -14.513 -9.656 1.00 0.00 C ATOM 619 CD GLU A 44 -4.464 -15.481 -10.773 1.00 0.00 C ATOM 620 OE1 GLU A 44 -3.285 -15.518 -11.184 1.00 0.00 O ATOM 621 OE2 GLU A 44 -5.374 -16.199 -11.235 1.00 0.00 O ATOM 0 H GLU A 44 -2.533 -14.265 -6.263 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.029 -12.439 -8.028 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.775 -14.395 -8.993 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.779 -15.472 -8.043 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.775 -14.777 -9.236 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.898 -13.508 -10.067 1.00 0.00 H new ATOM 628 N SER A 45 -6.325 -12.901 -7.181 1.00 0.00 N ATOM 629 CA SER A 45 -7.635 -13.019 -6.551 1.00 0.00 C ATOM 630 C SER A 45 -8.421 -14.183 -7.147 1.00 0.00 C ATOM 631 O SER A 45 -8.513 -14.325 -8.367 1.00 0.00 O ATOM 632 CB SER A 45 -8.423 -11.718 -6.717 1.00 0.00 C ATOM 633 OG SER A 45 -7.597 -10.683 -7.221 1.00 0.00 O ATOM 0 H SER A 45 -6.284 -12.227 -7.945 1.00 0.00 H new ATOM 0 HA SER A 45 -7.484 -13.211 -5.489 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.262 -11.881 -7.394 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.842 -11.418 -5.757 1.00 0.00 H new ATOM 0 HG SER A 45 -7.639 -10.678 -8.200 1.00 0.00 H new ATOM 639 N ASP A 46 -8.987 -15.013 -6.278 1.00 0.00 N ATOM 640 CA ASP A 46 -9.767 -16.164 -6.717 1.00 0.00 C ATOM 641 C ASP A 46 -11.249 -15.815 -6.806 1.00 0.00 C ATOM 642 O ASP A 46 -12.105 -16.700 -6.844 1.00 0.00 O ATOM 643 CB ASP A 46 -9.565 -17.339 -5.759 1.00 0.00 C ATOM 644 CG ASP A 46 -9.825 -18.678 -6.421 1.00 0.00 C ATOM 645 OD1 ASP A 46 -9.003 -19.092 -7.265 1.00 0.00 O ATOM 646 OD2 ASP A 46 -10.851 -19.311 -6.096 1.00 0.00 O ATOM 0 H ASP A 46 -8.920 -14.910 -5.265 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.419 -16.450 -7.710 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -8.545 -17.319 -5.375 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.231 -17.225 -4.903 1.00 0.00 H new ATOM 651 N CYS A 47 -11.545 -14.520 -6.838 1.00 0.00 N ATOM 652 CA CYS A 47 -12.925 -14.053 -6.921 1.00 0.00 C ATOM 653 C CYS A 47 -13.031 -12.831 -7.827 1.00 0.00 C ATOM 654 O CYS A 47 -13.686 -12.873 -8.869 1.00 0.00 O ATOM 655 CB CYS A 47 -13.456 -13.717 -5.527 1.00 0.00 C ATOM 656 SG CYS A 47 -15.251 -13.506 -5.452 1.00 0.00 S ATOM 0 H CYS A 47 -10.849 -13.775 -6.808 1.00 0.00 H new ATOM 0 HA CYS A 47 -13.529 -14.853 -7.348 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -13.165 -14.510 -4.838 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -12.978 -12.801 -5.179 1.00 0.00 H new ATOM 0 HG CYS A 47 -15.605 -13.227 -4.233 1.00 0.00 H new ATOM 662 N ASP A 48 -12.385 -11.743 -7.423 1.00 0.00 N ATOM 663 CA ASP A 48 -12.408 -10.508 -8.198 1.00 0.00 C ATOM 664 C ASP A 48 -11.579 -9.424 -7.516 1.00 0.00 C ATOM 665 O ASP A 48 -10.869 -9.690 -6.547 1.00 0.00 O ATOM 666 CB ASP A 48 -13.846 -10.025 -8.386 1.00 0.00 C ATOM 667 CG ASP A 48 -14.268 -10.013 -9.842 1.00 0.00 C ATOM 668 OD1 ASP A 48 -14.046 -8.985 -10.515 1.00 0.00 O ATOM 669 OD2 ASP A 48 -14.820 -11.032 -10.308 1.00 0.00 O ATOM 0 H ASP A 48 -11.839 -11.691 -6.563 1.00 0.00 H new ATOM 0 HA ASP A 48 -11.972 -10.713 -9.176 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.519 -10.670 -7.821 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -13.946 -9.021 -7.974 1.00 0.00 H new ATOM 674 N GLU A 49 -11.674 -8.202 -8.031 1.00 0.00 N ATOM 675 CA GLU A 49 -10.931 -7.078 -7.472 1.00 0.00 C ATOM 676 C GLU A 49 -11.631 -6.524 -6.235 1.00 0.00 C ATOM 677 O GLU A 49 -11.968 -5.342 -6.177 1.00 0.00 O ATOM 678 CB GLU A 49 -10.770 -5.973 -8.518 1.00 0.00 C ATOM 679 CG GLU A 49 -12.068 -5.602 -9.216 1.00 0.00 C ATOM 680 CD GLU A 49 -12.267 -6.354 -10.518 1.00 0.00 C ATOM 681 OE1 GLU A 49 -11.562 -7.362 -10.733 1.00 0.00 O ATOM 682 OE2 GLU A 49 -13.126 -5.934 -11.321 1.00 0.00 O ATOM 0 H GLU A 49 -12.257 -7.965 -8.833 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.945 -7.438 -7.179 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.360 -5.085 -8.036 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.044 -6.294 -9.265 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.906 -5.808 -8.550 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.075 -4.530 -9.415 1.00 0.00 H new ATOM 689 N GLN A 50 -11.846 -7.388 -5.247 1.00 0.00 N ATOM 690 CA GLN A 50 -12.507 -6.985 -4.012 1.00 0.00 C ATOM 691 C GLN A 50 -11.736 -7.484 -2.794 1.00 0.00 C ATOM 692 O GLN A 50 -12.329 -7.892 -1.795 1.00 0.00 O ATOM 693 CB GLN A 50 -13.940 -7.520 -3.977 1.00 0.00 C ATOM 694 CG GLN A 50 -14.867 -6.842 -4.972 1.00 0.00 C ATOM 695 CD GLN A 50 -15.841 -5.889 -4.307 1.00 0.00 C ATOM 696 OE1 GLN A 50 -16.777 -6.314 -3.629 1.00 0.00 O ATOM 697 NE2 GLN A 50 -15.625 -4.593 -4.498 1.00 0.00 N ATOM 0 H GLN A 50 -11.572 -8.370 -5.278 1.00 0.00 H new ATOM 0 HA GLN A 50 -12.533 -5.896 -3.982 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.924 -8.591 -4.179 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.343 -7.391 -2.972 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -14.272 -6.295 -5.703 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -15.425 -7.602 -5.519 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -14.837 -4.286 -5.068 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -16.247 -3.904 -4.075 1.00 0.00 H new ATOM 706 N LEU A 51 -10.411 -7.449 -2.885 1.00 0.00 N ATOM 707 CA LEU A 51 -9.557 -7.898 -1.790 1.00 0.00 C ATOM 708 C LEU A 51 -9.080 -6.716 -0.952 1.00 0.00 C ATOM 709 O LEU A 51 -8.899 -5.611 -1.464 1.00 0.00 O ATOM 710 CB LEU A 51 -8.355 -8.668 -2.338 1.00 0.00 C ATOM 711 CG LEU A 51 -8.643 -9.634 -3.488 1.00 0.00 C ATOM 712 CD1 LEU A 51 -7.882 -9.219 -4.737 1.00 0.00 C ATOM 713 CD2 LEU A 51 -8.284 -11.058 -3.091 1.00 0.00 C ATOM 0 H LEU A 51 -9.905 -7.115 -3.705 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.143 -8.559 -1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.610 -7.947 -2.674 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.907 -9.232 -1.520 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.710 -9.598 -3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.099 -9.918 -5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.188 -8.216 -5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.812 -9.225 -4.530 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.496 -11.732 -3.921 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.224 -11.110 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.875 -11.354 -2.224 1.00 0.00 H new ATOM 725 N LEU A 52 -8.875 -6.957 0.338 1.00 0.00 N ATOM 726 CA LEU A 52 -8.416 -5.914 1.248 1.00 0.00 C ATOM 727 C LEU A 52 -7.027 -6.236 1.789 1.00 0.00 C ATOM 728 O LEU A 52 -6.640 -7.401 1.880 1.00 0.00 O ATOM 729 CB LEU A 52 -9.401 -5.750 2.407 1.00 0.00 C ATOM 730 CG LEU A 52 -10.338 -4.544 2.325 1.00 0.00 C ATOM 731 CD1 LEU A 52 -11.786 -4.981 2.482 1.00 0.00 C ATOM 732 CD2 LEU A 52 -9.973 -3.512 3.383 1.00 0.00 C ATOM 0 H LEU A 52 -9.019 -7.866 0.777 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.361 -4.979 0.691 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.008 -6.653 2.472 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.832 -5.681 3.334 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.223 -4.085 1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.438 -4.109 2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -12.043 -5.682 1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.917 -5.465 3.450 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.650 -2.661 3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.059 -3.960 4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.948 -3.175 3.225 1.00 0.00 H new ATOM 744 N ILE A 53 -6.282 -5.196 2.149 1.00 0.00 N ATOM 745 CA ILE A 53 -4.937 -5.368 2.684 1.00 0.00 C ATOM 746 C ILE A 53 -4.726 -4.511 3.928 1.00 0.00 C ATOM 747 O ILE A 53 -4.721 -3.282 3.855 1.00 0.00 O ATOM 748 CB ILE A 53 -3.865 -5.010 1.639 1.00 0.00 C ATOM 749 CG1 ILE A 53 -4.077 -5.821 0.359 1.00 0.00 C ATOM 750 CG2 ILE A 53 -2.473 -5.253 2.203 1.00 0.00 C ATOM 751 CD1 ILE A 53 -4.648 -5.011 -0.783 1.00 0.00 C ATOM 0 H ILE A 53 -6.587 -4.225 2.080 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.836 -6.420 2.950 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.957 -3.952 1.395 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -3.124 -6.250 0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.747 -6.654 0.573 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.726 -4.995 1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.326 -4.634 3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.368 -6.304 2.473 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.771 -5.651 -1.657 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.616 -4.604 -0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -3.969 -4.194 -1.025 1.00 0.00 H new ATOM 763 N THR A 54 -4.551 -5.168 5.070 1.00 0.00 N ATOM 764 CA THR A 54 -4.338 -4.467 6.330 1.00 0.00 C ATOM 765 C THR A 54 -2.856 -4.406 6.682 1.00 0.00 C ATOM 766 O THR A 54 -2.103 -5.339 6.404 1.00 0.00 O ATOM 767 CB THR A 54 -5.102 -5.143 7.485 1.00 0.00 C ATOM 768 OG1 THR A 54 -6.507 -5.137 7.212 1.00 0.00 O ATOM 769 CG2 THR A 54 -4.833 -4.430 8.801 1.00 0.00 C ATOM 0 H THR A 54 -4.553 -6.185 5.148 1.00 0.00 H new ATOM 0 HA THR A 54 -4.718 -3.454 6.197 1.00 0.00 H new ATOM 0 HB THR A 54 -4.753 -6.172 7.570 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.985 -5.570 7.950 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.383 -4.925 9.602 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.766 -4.461 9.020 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.158 -3.392 8.725 1.00 0.00 H new ATOM 777 N VAL A 55 -2.444 -3.303 7.298 1.00 0.00 N ATOM 778 CA VAL A 55 -1.051 -3.121 7.690 1.00 0.00 C ATOM 779 C VAL A 55 -0.948 -2.539 9.096 1.00 0.00 C ATOM 780 O VAL A 55 -1.515 -1.486 9.386 1.00 0.00 O ATOM 781 CB VAL A 55 -0.307 -2.198 6.708 1.00 0.00 C ATOM 782 CG1 VAL A 55 1.198 -2.375 6.844 1.00 0.00 C ATOM 783 CG2 VAL A 55 -0.757 -2.466 5.280 1.00 0.00 C ATOM 0 H VAL A 55 -3.055 -2.522 7.537 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.586 -4.107 7.673 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.550 -1.164 6.953 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.707 -1.715 6.142 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.503 -2.128 7.861 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.464 -3.410 6.627 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.221 -1.805 4.599 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.545 -3.503 5.020 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.828 -2.282 5.196 1.00 0.00 H new ATOM 793 N ALA A 56 -0.219 -3.232 9.965 1.00 0.00 N ATOM 794 CA ALA A 56 -0.039 -2.783 11.340 1.00 0.00 C ATOM 795 C ALA A 56 1.369 -2.239 11.560 1.00 0.00 C ATOM 796 O ALA A 56 2.348 -2.983 11.509 1.00 0.00 O ATOM 797 CB ALA A 56 -0.324 -3.921 12.309 1.00 0.00 C ATOM 0 H ALA A 56 0.256 -4.106 9.741 1.00 0.00 H new ATOM 0 HA ALA A 56 -0.746 -1.975 11.527 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.186 -3.571 13.332 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.351 -4.262 12.178 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.360 -4.746 12.112 1.00 0.00 H new ATOM 803 N PHE A 57 1.463 -0.936 11.803 1.00 0.00 N ATOM 804 CA PHE A 57 2.751 -0.292 12.029 1.00 0.00 C ATOM 805 C PHE A 57 3.054 -0.188 13.521 1.00 0.00 C ATOM 806 O PHE A 57 2.292 0.412 14.279 1.00 0.00 O ATOM 807 CB PHE A 57 2.767 1.101 11.396 1.00 0.00 C ATOM 808 CG PHE A 57 3.046 1.085 9.920 1.00 0.00 C ATOM 809 CD1 PHE A 57 4.336 0.908 9.447 1.00 0.00 C ATOM 810 CD2 PHE A 57 2.018 1.249 9.005 1.00 0.00 C ATOM 811 CE1 PHE A 57 4.596 0.893 8.089 1.00 0.00 C ATOM 812 CE2 PHE A 57 2.272 1.234 7.647 1.00 0.00 C ATOM 813 CZ PHE A 57 3.563 1.057 7.188 1.00 0.00 C ATOM 0 H PHE A 57 0.662 -0.306 11.848 1.00 0.00 H new ATOM 0 HA PHE A 57 3.522 -0.905 11.562 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.805 1.582 11.571 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.522 1.709 11.894 1.00 0.00 H new ATOM 0 HD1 PHE A 57 5.148 0.780 10.147 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.007 1.390 9.358 1.00 0.00 H new ATOM 0 HE1 PHE A 57 5.606 0.753 7.734 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.462 1.361 6.944 1.00 0.00 H new ATOM 0 HZ PHE A 57 3.764 1.047 6.127 1.00 0.00 H new ATOM 823 N ASN A 58 4.171 -0.777 13.935 1.00 0.00 N ATOM 824 CA ASN A 58 4.574 -0.752 15.336 1.00 0.00 C ATOM 825 C ASN A 58 4.846 0.676 15.799 1.00 0.00 C ATOM 826 O ASN A 58 4.775 0.977 16.990 1.00 0.00 O ATOM 827 CB ASN A 58 5.821 -1.614 15.545 1.00 0.00 C ATOM 828 CG ASN A 58 5.542 -3.091 15.347 1.00 0.00 C ATOM 829 OD1 ASN A 58 4.806 -3.704 16.120 1.00 0.00 O ATOM 830 ND2 ASN A 58 6.131 -3.670 14.307 1.00 0.00 N ATOM 0 H ASN A 58 4.813 -1.277 13.320 1.00 0.00 H new ATOM 0 HA ASN A 58 3.756 -1.158 15.931 1.00 0.00 H new ATOM 0 HB2 ASN A 58 6.599 -1.298 14.850 1.00 0.00 H new ATOM 0 HB3 ASN A 58 6.207 -1.452 16.551 1.00 0.00 H new ATOM 0 HD21 ASN A 58 5.981 -4.662 14.123 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.733 -3.123 13.692 1.00 0.00 H new ATOM 837 N GLN A 59 5.156 1.552 14.848 1.00 0.00 N ATOM 838 CA GLN A 59 5.439 2.948 15.158 1.00 0.00 C ATOM 839 C GLN A 59 4.676 3.879 14.222 1.00 0.00 C ATOM 840 O GLN A 59 4.493 3.596 13.038 1.00 0.00 O ATOM 841 CB GLN A 59 6.941 3.222 15.056 1.00 0.00 C ATOM 842 CG GLN A 59 7.482 3.119 13.639 1.00 0.00 C ATOM 843 CD GLN A 59 8.195 4.381 13.194 1.00 0.00 C ATOM 844 OE1 GLN A 59 9.354 4.339 12.779 1.00 0.00 O ATOM 845 NE2 GLN A 59 7.505 5.512 13.278 1.00 0.00 N ATOM 0 H GLN A 59 5.217 1.319 13.857 1.00 0.00 H new ATOM 0 HA GLN A 59 5.111 3.140 16.179 1.00 0.00 H new ATOM 0 HB2 GLN A 59 7.147 4.220 15.443 1.00 0.00 H new ATOM 0 HB3 GLN A 59 7.475 2.516 15.692 1.00 0.00 H new ATOM 0 HG2 GLN A 59 8.170 2.276 13.577 1.00 0.00 H new ATOM 0 HG3 GLN A 59 6.660 2.910 12.954 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.547 5.500 13.628 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.933 6.393 12.993 1.00 0.00 H new ATOM 854 N PRO A 60 4.217 5.017 14.763 1.00 0.00 N ATOM 855 CA PRO A 60 3.466 6.013 13.993 1.00 0.00 C ATOM 856 C PRO A 60 4.338 6.735 12.972 1.00 0.00 C ATOM 857 O PRO A 60 5.202 7.535 13.333 1.00 0.00 O ATOM 858 CB PRO A 60 2.974 6.992 15.063 1.00 0.00 C ATOM 859 CG PRO A 60 3.953 6.857 16.178 1.00 0.00 C ATOM 860 CD PRO A 60 4.397 5.420 16.168 1.00 0.00 C ATOM 0 HA PRO A 60 2.665 5.558 13.411 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.946 8.013 14.682 1.00 0.00 H new ATOM 0 HB3 PRO A 60 1.964 6.746 15.391 1.00 0.00 H new ATOM 0 HG2 PRO A 60 4.800 7.528 16.037 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.496 7.117 17.133 1.00 0.00 H new ATOM 0 HD2 PRO A 60 5.435 5.318 16.486 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.796 4.809 16.841 1.00 0.00 H new ATOM 868 N VAL A 61 4.107 6.448 11.695 1.00 0.00 N ATOM 869 CA VAL A 61 4.870 7.072 10.620 1.00 0.00 C ATOM 870 C VAL A 61 3.991 7.996 9.785 1.00 0.00 C ATOM 871 O VAL A 61 2.840 8.259 10.134 1.00 0.00 O ATOM 872 CB VAL A 61 5.507 6.015 9.698 1.00 0.00 C ATOM 873 CG1 VAL A 61 6.347 5.037 10.506 1.00 0.00 C ATOM 874 CG2 VAL A 61 4.433 5.282 8.908 1.00 0.00 C ATOM 0 H VAL A 61 3.397 5.787 11.379 1.00 0.00 H new ATOM 0 HA VAL A 61 5.660 7.657 11.091 1.00 0.00 H new ATOM 0 HB VAL A 61 6.164 6.523 8.991 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.789 4.298 9.837 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.139 5.578 11.023 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.715 4.533 11.238 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.900 4.539 8.262 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.750 4.786 9.597 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.879 5.996 8.299 1.00 0.00 H new ATOM 884 N LYS A 62 4.541 8.486 8.679 1.00 0.00 N ATOM 885 CA LYS A 62 3.807 9.380 7.792 1.00 0.00 C ATOM 886 C LYS A 62 3.739 8.809 6.379 1.00 0.00 C ATOM 887 O LYS A 62 4.768 8.564 5.747 1.00 0.00 O ATOM 888 CB LYS A 62 4.468 10.760 7.764 1.00 0.00 C ATOM 889 CG LYS A 62 4.507 11.443 9.120 1.00 0.00 C ATOM 890 CD LYS A 62 4.159 12.919 9.012 1.00 0.00 C ATOM 891 CE LYS A 62 5.409 13.782 8.943 1.00 0.00 C ATOM 892 NZ LYS A 62 5.790 14.314 10.280 1.00 0.00 N ATOM 0 H LYS A 62 5.493 8.279 8.376 1.00 0.00 H new ATOM 0 HA LYS A 62 2.791 9.478 8.175 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.486 10.658 7.388 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.931 11.397 7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 62 3.807 10.952 9.796 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.500 11.333 9.555 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.550 13.086 8.123 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.557 13.216 9.871 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.233 13.195 8.537 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.240 14.612 8.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.647 14.897 10.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.014 14.895 10.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.976 13.522 10.928 1.00 0.00 H new ATOM 906 N LEU A 63 2.523 8.601 5.888 1.00 0.00 N ATOM 907 CA LEU A 63 2.321 8.060 4.548 1.00 0.00 C ATOM 908 C LEU A 63 2.339 9.172 3.503 1.00 0.00 C ATOM 909 O LEU A 63 1.300 9.743 3.172 1.00 0.00 O ATOM 910 CB LEU A 63 0.995 7.301 4.478 1.00 0.00 C ATOM 911 CG LEU A 63 0.801 6.191 5.512 1.00 0.00 C ATOM 912 CD1 LEU A 63 -0.476 5.416 5.230 1.00 0.00 C ATOM 913 CD2 LEU A 63 2.003 5.257 5.523 1.00 0.00 C ATOM 0 H LEU A 63 1.662 8.799 6.397 1.00 0.00 H new ATOM 0 HA LEU A 63 3.139 7.372 4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.182 8.019 4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.902 6.864 3.484 1.00 0.00 H new ATOM 0 HG LEU A 63 0.713 6.649 6.497 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.597 4.630 5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.329 6.093 5.274 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.418 4.968 4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.848 4.473 6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.122 4.806 4.538 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.901 5.822 5.775 1.00 0.00 H new ATOM 925 N TYR A 64 3.526 9.471 2.987 1.00 0.00 N ATOM 926 CA TYR A 64 3.680 10.515 1.980 1.00 0.00 C ATOM 927 C TYR A 64 3.291 9.999 0.598 1.00 0.00 C ATOM 928 O TYR A 64 2.766 10.744 -0.230 1.00 0.00 O ATOM 929 CB TYR A 64 5.122 11.024 1.960 1.00 0.00 C ATOM 930 CG TYR A 64 5.457 11.939 3.116 1.00 0.00 C ATOM 931 CD1 TYR A 64 5.268 13.312 3.019 1.00 0.00 C ATOM 932 CD2 TYR A 64 5.962 11.430 4.306 1.00 0.00 C ATOM 933 CE1 TYR A 64 5.574 14.151 4.072 1.00 0.00 C ATOM 934 CE2 TYR A 64 6.270 12.262 5.365 1.00 0.00 C ATOM 935 CZ TYR A 64 6.074 13.622 5.243 1.00 0.00 C ATOM 936 OH TYR A 64 6.378 14.455 6.296 1.00 0.00 O ATOM 0 H TYR A 64 4.395 9.006 3.249 1.00 0.00 H new ATOM 0 HA TYR A 64 3.015 11.338 2.241 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.800 10.171 1.975 1.00 0.00 H new ATOM 0 HB3 TYR A 64 5.298 11.555 1.024 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.875 13.730 2.104 1.00 0.00 H new ATOM 0 HD2 TYR A 64 6.116 10.366 4.405 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.422 15.216 3.979 1.00 0.00 H new ATOM 0 HE2 TYR A 64 6.662 11.850 6.283 1.00 0.00 H new ATOM 0 HH TYR A 64 5.788 15.237 6.275 1.00 0.00 H new ATOM 946 N SER A 65 3.553 8.718 0.356 1.00 0.00 N ATOM 947 CA SER A 65 3.234 8.102 -0.927 1.00 0.00 C ATOM 948 C SER A 65 3.035 6.598 -0.772 1.00 0.00 C ATOM 949 O SER A 65 3.320 6.028 0.281 1.00 0.00 O ATOM 950 CB SER A 65 4.347 8.379 -1.940 1.00 0.00 C ATOM 951 OG SER A 65 5.337 9.230 -1.390 1.00 0.00 O ATOM 0 H SER A 65 3.985 8.087 1.031 1.00 0.00 H new ATOM 0 HA SER A 65 2.304 8.539 -1.291 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.803 7.439 -2.250 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.924 8.838 -2.833 1.00 0.00 H new ATOM 0 HG SER A 65 6.037 9.390 -2.056 1.00 0.00 H new ATOM 957 N MET A 66 2.542 5.960 -1.829 1.00 0.00 N ATOM 958 CA MET A 66 2.305 4.522 -1.811 1.00 0.00 C ATOM 959 C MET A 66 2.649 3.898 -3.160 1.00 0.00 C ATOM 960 O MET A 66 2.299 4.434 -4.212 1.00 0.00 O ATOM 961 CB MET A 66 0.846 4.228 -1.458 1.00 0.00 C ATOM 962 CG MET A 66 0.372 2.860 -1.920 1.00 0.00 C ATOM 963 SD MET A 66 -1.305 2.484 -1.373 1.00 0.00 S ATOM 964 CE MET A 66 -2.259 3.099 -2.758 1.00 0.00 C ATOM 0 H MET A 66 2.299 6.417 -2.708 1.00 0.00 H new ATOM 0 HA MET A 66 2.951 4.082 -1.051 1.00 0.00 H new ATOM 0 HB2 MET A 66 0.720 4.301 -0.378 1.00 0.00 H new ATOM 0 HB3 MET A 66 0.211 4.993 -1.905 1.00 0.00 H new ATOM 0 HG2 MET A 66 0.414 2.814 -3.008 1.00 0.00 H new ATOM 0 HG3 MET A 66 1.053 2.097 -1.542 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.284 3.287 -2.439 1.00 0.00 H new ATOM 0 HE2 MET A 66 -1.816 4.026 -3.122 1.00 0.00 H new ATOM 0 HE3 MET A 66 -2.258 2.358 -3.558 1.00 0.00 H new ATOM 974 N LYS A 67 3.337 2.762 -3.123 1.00 0.00 N ATOM 975 CA LYS A 67 3.728 2.063 -4.342 1.00 0.00 C ATOM 976 C LYS A 67 2.834 0.852 -4.586 1.00 0.00 C ATOM 977 O LYS A 67 3.089 -0.235 -4.067 1.00 0.00 O ATOM 978 CB LYS A 67 5.191 1.621 -4.254 1.00 0.00 C ATOM 979 CG LYS A 67 6.176 2.776 -4.250 1.00 0.00 C ATOM 980 CD LYS A 67 7.531 2.356 -4.794 1.00 0.00 C ATOM 981 CE LYS A 67 8.226 3.505 -5.508 1.00 0.00 C ATOM 982 NZ LYS A 67 9.243 3.020 -6.481 1.00 0.00 N ATOM 0 H LYS A 67 3.636 2.305 -2.261 1.00 0.00 H new ATOM 0 HA LYS A 67 3.612 2.752 -5.179 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.330 1.033 -3.347 1.00 0.00 H new ATOM 0 HB3 LYS A 67 5.415 0.966 -5.096 1.00 0.00 H new ATOM 0 HG2 LYS A 67 5.780 3.595 -4.850 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.292 3.153 -3.234 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.159 2.002 -3.976 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.405 1.521 -5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.484 4.110 -6.029 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.706 4.152 -4.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.275 3.662 -7.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.177 2.995 -6.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.989 2.064 -6.802 1.00 0.00 H new ATOM 996 N PHE A 68 1.785 1.047 -5.379 1.00 0.00 N ATOM 997 CA PHE A 68 0.853 -0.030 -5.692 1.00 0.00 C ATOM 998 C PHE A 68 0.911 -0.386 -7.175 1.00 0.00 C ATOM 999 O PHE A 68 0.686 0.464 -8.036 1.00 0.00 O ATOM 1000 CB PHE A 68 -0.572 0.372 -5.308 1.00 0.00 C ATOM 1001 CG PHE A 68 -1.333 -0.715 -4.605 1.00 0.00 C ATOM 1002 CD1 PHE A 68 -0.768 -1.398 -3.540 1.00 0.00 C ATOM 1003 CD2 PHE A 68 -2.614 -1.055 -5.010 1.00 0.00 C ATOM 1004 CE1 PHE A 68 -1.466 -2.399 -2.891 1.00 0.00 C ATOM 1005 CE2 PHE A 68 -3.317 -2.055 -4.364 1.00 0.00 C ATOM 1006 CZ PHE A 68 -2.742 -2.728 -3.304 1.00 0.00 C ATOM 0 H PHE A 68 1.559 1.940 -5.816 1.00 0.00 H new ATOM 0 HA PHE A 68 1.144 -0.907 -5.114 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.532 1.251 -4.665 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.115 0.660 -6.208 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.230 -1.145 -3.213 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.068 -0.533 -5.839 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.014 -2.923 -2.062 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.315 -2.310 -4.688 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.289 -3.510 -2.799 1.00 0.00 H new ATOM 1016 N GLN A 69 1.215 -1.647 -7.463 1.00 0.00 N ATOM 1017 CA GLN A 69 1.304 -2.115 -8.842 1.00 0.00 C ATOM 1018 C GLN A 69 0.994 -3.605 -8.932 1.00 0.00 C ATOM 1019 O GLN A 69 0.577 -4.223 -7.953 1.00 0.00 O ATOM 1020 CB GLN A 69 2.698 -1.837 -9.408 1.00 0.00 C ATOM 1021 CG GLN A 69 3.624 -1.136 -8.427 1.00 0.00 C ATOM 1022 CD GLN A 69 5.044 -1.020 -8.947 1.00 0.00 C ATOM 1023 OE1 GLN A 69 5.420 -1.685 -9.912 1.00 0.00 O ATOM 1024 NE2 GLN A 69 5.841 -0.172 -8.307 1.00 0.00 N ATOM 0 H GLN A 69 1.404 -2.363 -6.761 1.00 0.00 H new ATOM 0 HA GLN A 69 0.565 -1.573 -9.432 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.152 -2.780 -9.713 1.00 0.00 H new ATOM 0 HB3 GLN A 69 2.602 -1.225 -10.305 1.00 0.00 H new ATOM 0 HG2 GLN A 69 3.236 -0.140 -8.215 1.00 0.00 H new ATOM 0 HG3 GLN A 69 3.630 -1.683 -7.484 1.00 0.00 H new ATOM 0 HE21 GLN A 69 5.487 0.359 -7.511 1.00 0.00 H new ATOM 0 HE22 GLN A 69 6.807 -0.052 -8.611 1.00 0.00 H new ATOM 1033 N GLY A 70 1.199 -4.177 -10.114 1.00 0.00 N ATOM 1034 CA GLY A 70 0.936 -5.591 -10.311 1.00 0.00 C ATOM 1035 C GLY A 70 2.006 -6.270 -11.142 1.00 0.00 C ATOM 1036 O GLY A 70 3.102 -5.743 -11.332 1.00 0.00 O ATOM 0 H GLY A 70 1.543 -3.686 -10.940 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.867 -6.083 -9.341 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.031 -5.713 -10.799 1.00 0.00 H new ATOM 1040 N PRO A 71 1.691 -7.470 -11.652 1.00 0.00 N ATOM 1041 CA PRO A 71 2.622 -8.249 -12.475 1.00 0.00 C ATOM 1042 C PRO A 71 2.853 -7.618 -13.844 1.00 0.00 C ATOM 1043 O PRO A 71 2.428 -6.491 -14.098 1.00 0.00 O ATOM 1044 CB PRO A 71 1.919 -9.601 -12.621 1.00 0.00 C ATOM 1045 CG PRO A 71 0.471 -9.297 -12.446 1.00 0.00 C ATOM 1046 CD PRO A 71 0.403 -8.158 -11.466 1.00 0.00 C ATOM 0 HA PRO A 71 3.611 -8.314 -12.022 1.00 0.00 H new ATOM 0 HB2 PRO A 71 2.115 -10.046 -13.597 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.268 -10.311 -11.871 1.00 0.00 H new ATOM 0 HG2 PRO A 71 0.012 -9.023 -13.396 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.068 -10.167 -12.071 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.439 -7.498 -11.675 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.282 -8.515 -10.443 1.00 0.00 H new ATOM 1054 N ASP A 72 3.528 -8.352 -14.721 1.00 0.00 N ATOM 1055 CA ASP A 72 3.815 -7.864 -16.066 1.00 0.00 C ATOM 1056 C ASP A 72 2.867 -8.491 -17.084 1.00 0.00 C ATOM 1057 O ASP A 72 3.236 -8.708 -18.237 1.00 0.00 O ATOM 1058 CB ASP A 72 5.265 -8.170 -16.444 1.00 0.00 C ATOM 1059 CG ASP A 72 5.809 -7.204 -17.477 1.00 0.00 C ATOM 1060 OD1 ASP A 72 5.248 -6.097 -17.608 1.00 0.00 O ATOM 1061 OD2 ASP A 72 6.797 -7.556 -18.156 1.00 0.00 O ATOM 0 H ASP A 72 3.887 -9.287 -14.526 1.00 0.00 H new ATOM 0 HA ASP A 72 3.666 -6.784 -16.074 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.887 -8.130 -15.550 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.330 -9.187 -16.832 1.00 0.00 H new ATOM 1066 N ASN A 73 1.645 -8.780 -16.649 1.00 0.00 N ATOM 1067 CA ASN A 73 0.645 -9.383 -17.522 1.00 0.00 C ATOM 1068 C ASN A 73 -0.353 -8.338 -18.010 1.00 0.00 C ATOM 1069 O ASN A 73 -0.873 -8.430 -19.121 1.00 0.00 O ATOM 1070 CB ASN A 73 -0.091 -10.506 -16.790 1.00 0.00 C ATOM 1071 CG ASN A 73 -1.342 -10.951 -17.522 1.00 0.00 C ATOM 1072 OD1 ASN A 73 -2.463 -10.986 -16.812 1.00 0.00 O flip ATOM 1073 ND2 ASN A 73 -1.300 -11.261 -18.713 1.00 0.00 N flip ATOM 0 H ASN A 73 1.323 -8.606 -15.697 1.00 0.00 H new ATOM 0 HA ASN A 73 1.159 -9.800 -18.388 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.579 -11.358 -16.670 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.360 -10.168 -15.789 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.416 -11.219 -19.220 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.149 -11.560 -19.193 1.00 0.00 H new ATOM 1080 N GLY A 74 -0.617 -7.342 -17.169 1.00 0.00 N ATOM 1081 CA GLY A 74 -1.552 -6.293 -17.531 1.00 0.00 C ATOM 1082 C GLY A 74 -2.721 -6.201 -16.571 1.00 0.00 C ATOM 1083 O GLY A 74 -3.782 -5.686 -16.923 1.00 0.00 O ATOM 0 H GLY A 74 -0.200 -7.243 -16.243 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.029 -5.337 -17.554 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.927 -6.476 -18.538 1.00 0.00 H new ATOM 1087 N GLN A 75 -2.527 -6.701 -15.355 1.00 0.00 N ATOM 1088 CA GLN A 75 -3.575 -6.675 -14.342 1.00 0.00 C ATOM 1089 C GLN A 75 -3.109 -5.931 -13.095 1.00 0.00 C ATOM 1090 O GLN A 75 -2.409 -6.490 -12.252 1.00 0.00 O ATOM 1091 CB GLN A 75 -3.994 -8.099 -13.974 1.00 0.00 C ATOM 1092 CG GLN A 75 -4.673 -8.847 -15.110 1.00 0.00 C ATOM 1093 CD GLN A 75 -5.708 -9.839 -14.619 1.00 0.00 C ATOM 1094 OE1 GLN A 75 -5.356 -10.603 -13.591 1.00 0.00 O flip ATOM 1095 NE2 GLN A 75 -6.813 -9.919 -15.157 1.00 0.00 N flip ATOM 0 H GLN A 75 -1.654 -7.129 -15.047 1.00 0.00 H new ATOM 0 HA GLN A 75 -4.433 -6.148 -14.758 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -3.113 -8.658 -13.658 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -4.670 -8.060 -13.120 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -5.151 -8.130 -15.778 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -3.919 -9.374 -15.695 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -7.042 -9.312 -15.944 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -7.499 -10.592 -14.815 1.00 0.00 H new ATOM 1104 N GLY A 76 -3.501 -4.665 -12.985 1.00 0.00 N ATOM 1105 CA GLY A 76 -3.114 -3.865 -11.838 1.00 0.00 C ATOM 1106 C GLY A 76 -4.279 -3.100 -11.244 1.00 0.00 C ATOM 1107 O GLY A 76 -5.250 -2.776 -11.929 1.00 0.00 O ATOM 0 H GLY A 76 -4.080 -4.179 -13.670 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.683 -4.514 -11.075 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.336 -3.162 -12.135 1.00 0.00 H new ATOM 1111 N PRO A 77 -4.193 -2.801 -9.940 1.00 0.00 N ATOM 1112 CA PRO A 77 -5.241 -2.067 -9.224 1.00 0.00 C ATOM 1113 C PRO A 77 -5.322 -0.606 -9.654 1.00 0.00 C ATOM 1114 O PRO A 77 -4.301 0.036 -9.905 1.00 0.00 O ATOM 1115 CB PRO A 77 -4.810 -2.170 -7.759 1.00 0.00 C ATOM 1116 CG PRO A 77 -3.334 -2.365 -7.812 1.00 0.00 C ATOM 1117 CD PRO A 77 -3.065 -3.156 -9.062 1.00 0.00 C ATOM 0 HA PRO A 77 -6.232 -2.477 -9.420 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -5.071 -1.268 -7.205 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -5.302 -3.004 -7.259 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -2.815 -1.407 -7.837 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.979 -2.897 -6.930 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -2.108 -2.888 -9.509 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.034 -4.227 -8.861 1.00 0.00 H new ATOM 1125 N LYS A 78 -6.541 -0.085 -9.737 1.00 0.00 N ATOM 1126 CA LYS A 78 -6.756 1.301 -10.135 1.00 0.00 C ATOM 1127 C LYS A 78 -7.391 2.100 -9.001 1.00 0.00 C ATOM 1128 O LYS A 78 -6.717 2.874 -8.321 1.00 0.00 O ATOM 1129 CB LYS A 78 -7.646 1.364 -11.378 1.00 0.00 C ATOM 1130 CG LYS A 78 -8.166 2.759 -11.684 1.00 0.00 C ATOM 1131 CD LYS A 78 -8.454 2.934 -13.166 1.00 0.00 C ATOM 1132 CE LYS A 78 -7.259 3.525 -13.899 1.00 0.00 C ATOM 1133 NZ LYS A 78 -7.611 3.945 -15.284 1.00 0.00 N ATOM 0 H LYS A 78 -7.396 -0.602 -9.534 1.00 0.00 H new ATOM 0 HA LYS A 78 -5.786 1.741 -10.368 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.083 0.999 -12.237 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.493 0.691 -11.243 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.075 2.943 -11.112 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -7.433 3.500 -11.365 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -8.711 1.970 -13.604 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -9.320 3.584 -13.296 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -6.881 4.384 -13.344 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.455 2.790 -13.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -6.771 4.342 -15.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.948 3.121 -15.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.360 4.665 -15.248 1.00 0.00 H new ATOM 1147 N TYR A 79 -8.690 1.907 -8.802 1.00 0.00 N ATOM 1148 CA TYR A 79 -9.415 2.611 -7.751 1.00 0.00 C ATOM 1149 C TYR A 79 -9.309 1.866 -6.424 1.00 0.00 C ATOM 1150 O TYR A 79 -10.028 0.895 -6.184 1.00 0.00 O ATOM 1151 CB TYR A 79 -10.885 2.776 -8.140 1.00 0.00 C ATOM 1152 CG TYR A 79 -11.596 3.867 -7.372 1.00 0.00 C ATOM 1153 CD1 TYR A 79 -11.485 5.198 -7.755 1.00 0.00 C ATOM 1154 CD2 TYR A 79 -12.377 3.568 -6.263 1.00 0.00 C ATOM 1155 CE1 TYR A 79 -12.132 6.199 -7.056 1.00 0.00 C ATOM 1156 CE2 TYR A 79 -13.029 4.562 -5.559 1.00 0.00 C ATOM 1157 CZ TYR A 79 -12.903 5.876 -5.959 1.00 0.00 C ATOM 1158 OH TYR A 79 -13.549 6.869 -5.259 1.00 0.00 O ATOM 0 H TYR A 79 -9.263 1.269 -9.355 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.965 3.596 -7.631 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -10.948 2.994 -9.206 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.404 1.831 -7.977 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.883 5.455 -8.614 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.476 2.541 -5.945 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.035 7.229 -7.367 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -13.634 4.312 -4.700 1.00 0.00 H new ATOM 0 HH TYR A 79 -14.050 6.473 -4.516 1.00 0.00 H new ATOM 1168 N VAL A 80 -8.408 2.329 -5.564 1.00 0.00 N ATOM 1169 CA VAL A 80 -8.207 1.709 -4.259 1.00 0.00 C ATOM 1170 C VAL A 80 -8.540 2.681 -3.132 1.00 0.00 C ATOM 1171 O VAL A 80 -8.148 3.847 -3.167 1.00 0.00 O ATOM 1172 CB VAL A 80 -6.757 1.219 -4.088 1.00 0.00 C ATOM 1173 CG1 VAL A 80 -6.730 -0.273 -3.789 1.00 0.00 C ATOM 1174 CG2 VAL A 80 -5.937 1.537 -5.329 1.00 0.00 C ATOM 0 H VAL A 80 -7.805 3.131 -5.747 1.00 0.00 H new ATOM 0 HA VAL A 80 -8.880 0.853 -4.208 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.312 1.743 -3.243 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.697 -0.602 -3.671 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.281 -0.470 -2.869 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -7.193 -0.817 -4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.915 1.184 -5.190 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -6.378 1.041 -6.194 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.929 2.614 -5.494 1.00 0.00 H new ATOM 1184 N LYS A 81 -9.266 2.192 -2.133 1.00 0.00 N ATOM 1185 CA LYS A 81 -9.652 3.016 -0.993 1.00 0.00 C ATOM 1186 C LYS A 81 -8.663 2.850 0.157 1.00 0.00 C ATOM 1187 O LYS A 81 -8.478 1.748 0.674 1.00 0.00 O ATOM 1188 CB LYS A 81 -11.062 2.647 -0.525 1.00 0.00 C ATOM 1189 CG LYS A 81 -12.112 2.752 -1.617 1.00 0.00 C ATOM 1190 CD LYS A 81 -13.515 2.575 -1.060 1.00 0.00 C ATOM 1191 CE LYS A 81 -14.304 3.874 -1.115 1.00 0.00 C ATOM 1192 NZ LYS A 81 -15.277 3.885 -2.242 1.00 0.00 N ATOM 0 H LYS A 81 -9.599 1.229 -2.089 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.643 4.059 -1.310 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.052 1.628 -0.139 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.343 3.299 0.302 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.034 3.723 -2.106 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.924 1.995 -2.378 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.039 1.806 -1.627 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.457 2.227 -0.029 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.836 4.016 -0.174 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.616 4.713 -1.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.646 4.848 -2.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.802 3.575 -3.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.063 3.239 -2.028 1.00 0.00 H new ATOM 1206 N ILE A 82 -8.033 3.951 0.553 1.00 0.00 N ATOM 1207 CA ILE A 82 -7.066 3.926 1.643 1.00 0.00 C ATOM 1208 C ILE A 82 -7.723 4.294 2.969 1.00 0.00 C ATOM 1209 O ILE A 82 -8.510 5.238 3.044 1.00 0.00 O ATOM 1210 CB ILE A 82 -5.895 4.891 1.379 1.00 0.00 C ATOM 1211 CG1 ILE A 82 -5.181 4.517 0.078 1.00 0.00 C ATOM 1212 CG2 ILE A 82 -4.922 4.876 2.548 1.00 0.00 C ATOM 1213 CD1 ILE A 82 -4.375 5.650 -0.516 1.00 0.00 C ATOM 0 H ILE A 82 -8.175 4.871 0.135 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.682 2.908 1.700 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.292 5.901 1.276 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.520 3.671 0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.921 4.187 -0.651 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.100 5.563 2.346 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.439 5.186 3.456 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.528 3.868 2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.897 5.313 -1.436 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.035 6.489 -0.736 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.612 5.965 0.195 1.00 0.00 H new ATOM 1225 N PHE A 83 -7.394 3.543 4.015 1.00 0.00 N ATOM 1226 CA PHE A 83 -7.952 3.789 5.339 1.00 0.00 C ATOM 1227 C PHE A 83 -6.851 3.822 6.395 1.00 0.00 C ATOM 1228 O PHE A 83 -5.869 3.084 6.307 1.00 0.00 O ATOM 1229 CB PHE A 83 -8.980 2.713 5.692 1.00 0.00 C ATOM 1230 CG PHE A 83 -10.205 2.747 4.822 1.00 0.00 C ATOM 1231 CD1 PHE A 83 -10.218 2.101 3.596 1.00 0.00 C ATOM 1232 CD2 PHE A 83 -11.342 3.424 5.231 1.00 0.00 C ATOM 1233 CE1 PHE A 83 -11.344 2.130 2.794 1.00 0.00 C ATOM 1234 CE2 PHE A 83 -12.471 3.456 4.434 1.00 0.00 C ATOM 1235 CZ PHE A 83 -12.471 2.809 3.213 1.00 0.00 C ATOM 0 H PHE A 83 -6.743 2.759 3.971 1.00 0.00 H new ATOM 0 HA PHE A 83 -8.446 4.761 5.322 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -8.511 1.732 5.608 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.280 2.835 6.733 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -9.339 1.569 3.263 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.347 3.933 6.184 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.342 1.622 1.841 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.352 3.986 4.765 1.00 0.00 H new ATOM 0 HZ PHE A 83 -13.351 2.834 2.587 1.00 0.00 H new ATOM 1245 N ILE A 84 -7.022 4.683 7.393 1.00 0.00 N ATOM 1246 CA ILE A 84 -6.044 4.811 8.466 1.00 0.00 C ATOM 1247 C ILE A 84 -6.724 5.112 9.797 1.00 0.00 C ATOM 1248 O ILE A 84 -7.898 5.479 9.837 1.00 0.00 O ATOM 1249 CB ILE A 84 -5.019 5.921 8.164 1.00 0.00 C ATOM 1250 CG1 ILE A 84 -5.727 7.266 7.992 1.00 0.00 C ATOM 1251 CG2 ILE A 84 -4.216 5.575 6.919 1.00 0.00 C ATOM 1252 CD1 ILE A 84 -4.968 8.429 8.591 1.00 0.00 C ATOM 0 H ILE A 84 -7.828 5.302 7.481 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.524 3.856 8.534 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.331 6.000 9.006 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.882 7.453 6.929 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.713 7.210 8.453 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.496 6.368 6.718 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.686 4.636 7.077 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.890 5.473 6.068 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.529 9.350 8.432 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.836 8.265 9.660 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.992 8.511 8.113 1.00 0.00 H new ATOM 1264 N ASN A 85 -5.978 4.956 10.886 1.00 0.00 N ATOM 1265 CA ASN A 85 -6.509 5.212 12.220 1.00 0.00 C ATOM 1266 C ASN A 85 -7.795 4.425 12.454 1.00 0.00 C ATOM 1267 O ASN A 85 -8.733 4.919 13.080 1.00 0.00 O ATOM 1268 CB ASN A 85 -6.773 6.708 12.408 1.00 0.00 C ATOM 1269 CG ASN A 85 -5.506 7.484 12.711 1.00 0.00 C ATOM 1270 OD1 ASN A 85 -4.492 7.315 11.870 1.00 0.00 O flip ATOM 1271 ND2 ASN A 85 -5.439 8.227 13.690 1.00 0.00 N flip ATOM 0 H ASN A 85 -5.004 4.654 10.871 1.00 0.00 H new ATOM 0 HA ASN A 85 -5.766 4.886 12.948 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -7.235 7.109 11.506 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -7.486 6.849 13.221 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -6.243 8.327 14.310 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -4.580 8.743 13.881 1.00 0.00 H new ATOM 1278 N LEU A 86 -7.831 3.197 11.947 1.00 0.00 N ATOM 1279 CA LEU A 86 -9.001 2.339 12.101 1.00 0.00 C ATOM 1280 C LEU A 86 -9.098 1.802 13.526 1.00 0.00 C ATOM 1281 O LEU A 86 -8.106 1.703 14.247 1.00 0.00 O ATOM 1282 CB LEU A 86 -8.940 1.177 11.109 1.00 0.00 C ATOM 1283 CG LEU A 86 -9.145 1.540 9.638 1.00 0.00 C ATOM 1284 CD1 LEU A 86 -8.858 0.341 8.747 1.00 0.00 C ATOM 1285 CD2 LEU A 86 -10.560 2.051 9.407 1.00 0.00 C ATOM 0 H LEU A 86 -7.063 2.773 11.426 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.889 2.937 11.896 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.971 0.689 11.211 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.697 0.445 11.391 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.446 2.335 9.379 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.009 0.618 7.704 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.827 0.019 8.891 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -9.532 -0.475 9.007 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.688 2.305 8.355 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -11.276 1.277 9.683 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -10.731 2.938 10.017 1.00 0.00 H new ATOM 1297 N PRO A 87 -10.322 1.445 13.941 1.00 0.00 N ATOM 1298 CA PRO A 87 -10.579 0.908 15.281 1.00 0.00 C ATOM 1299 C PRO A 87 -10.000 -0.490 15.466 1.00 0.00 C ATOM 1300 O PRO A 87 -9.748 -0.924 16.590 1.00 0.00 O ATOM 1301 CB PRO A 87 -12.107 0.870 15.362 1.00 0.00 C ATOM 1302 CG PRO A 87 -12.558 0.769 13.946 1.00 0.00 C ATOM 1303 CD PRO A 87 -11.551 1.536 13.134 1.00 0.00 C ATOM 0 HA PRO A 87 -10.113 1.513 16.059 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.451 0.019 15.949 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.501 1.767 15.840 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.606 -0.272 13.625 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -13.557 1.187 13.824 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.416 1.099 12.145 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -11.859 2.571 12.986 1.00 0.00 H new ATOM 1311 N ARG A 88 -9.792 -1.191 14.356 1.00 0.00 N ATOM 1312 CA ARG A 88 -9.244 -2.542 14.396 1.00 0.00 C ATOM 1313 C ARG A 88 -8.903 -3.032 12.992 1.00 0.00 C ATOM 1314 O ARG A 88 -7.733 -3.119 12.621 1.00 0.00 O ATOM 1315 CB ARG A 88 -10.239 -3.499 15.056 1.00 0.00 C ATOM 1316 CG ARG A 88 -11.684 -3.038 14.958 1.00 0.00 C ATOM 1317 CD ARG A 88 -12.647 -4.215 14.981 1.00 0.00 C ATOM 1318 NE ARG A 88 -14.010 -3.801 15.303 1.00 0.00 N ATOM 1319 CZ ARG A 88 -15.067 -4.595 15.181 1.00 0.00 C ATOM 1320 NH1 ARG A 88 -14.920 -5.839 14.747 1.00 0.00 N ATOM 1321 NH2 ARG A 88 -16.276 -4.145 15.495 1.00 0.00 N ATOM 0 H ARG A 88 -9.995 -0.846 13.418 1.00 0.00 H new ATOM 0 HA ARG A 88 -8.328 -2.519 14.986 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -10.148 -4.481 14.592 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -9.975 -3.617 16.107 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.910 -2.366 15.786 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.824 -2.470 14.039 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -12.638 -4.709 14.010 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -12.308 -4.947 15.714 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.158 -2.850 15.640 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -13.993 -6.189 14.506 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.734 -6.446 14.654 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -16.393 -3.189 15.830 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -17.088 -4.756 15.401 1.00 0.00 H new ATOM 1335 N SER A 89 -9.934 -3.353 12.217 1.00 0.00 N ATOM 1336 CA SER A 89 -9.744 -3.840 10.855 1.00 0.00 C ATOM 1337 C SER A 89 -10.834 -3.306 9.931 1.00 0.00 C ATOM 1338 O SER A 89 -11.767 -2.638 10.375 1.00 0.00 O ATOM 1339 CB SER A 89 -9.744 -5.369 10.833 1.00 0.00 C ATOM 1340 OG SER A 89 -11.005 -5.885 11.223 1.00 0.00 O ATOM 0 H SER A 89 -10.909 -3.285 12.508 1.00 0.00 H new ATOM 0 HA SER A 89 -8.780 -3.479 10.497 1.00 0.00 H new ATOM 0 HB2 SER A 89 -9.497 -5.721 9.831 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.971 -5.745 11.503 1.00 0.00 H new ATOM 0 HG SER A 89 -10.979 -6.864 11.199 1.00 0.00 H new ATOM 1346 N MET A 90 -10.708 -3.607 8.642 1.00 0.00 N ATOM 1347 CA MET A 90 -11.683 -3.159 7.654 1.00 0.00 C ATOM 1348 C MET A 90 -12.284 -4.345 6.907 1.00 0.00 C ATOM 1349 O MET A 90 -11.560 -5.199 6.394 1.00 0.00 O ATOM 1350 CB MET A 90 -11.029 -2.195 6.663 1.00 0.00 C ATOM 1351 CG MET A 90 -12.024 -1.485 5.759 1.00 0.00 C ATOM 1352 SD MET A 90 -12.338 0.215 6.271 1.00 0.00 S ATOM 1353 CE MET A 90 -12.669 -0.012 8.016 1.00 0.00 C ATOM 0 H MET A 90 -9.941 -4.159 8.258 1.00 0.00 H new ATOM 0 HA MET A 90 -12.485 -2.640 8.180 1.00 0.00 H new ATOM 0 HB2 MET A 90 -10.458 -1.450 7.217 1.00 0.00 H new ATOM 0 HB3 MET A 90 -10.320 -2.747 6.046 1.00 0.00 H new ATOM 0 HG2 MET A 90 -11.647 -1.488 4.736 1.00 0.00 H new ATOM 0 HG3 MET A 90 -12.963 -2.038 5.754 1.00 0.00 H new ATOM 0 HE1 MET A 90 -13.053 0.917 8.437 1.00 0.00 H new ATOM 0 HE2 MET A 90 -13.408 -0.803 8.146 1.00 0.00 H new ATOM 0 HE3 MET A 90 -11.747 -0.289 8.528 1.00 0.00 H new ATOM 1363 N ASP A 91 -13.610 -4.393 6.851 1.00 0.00 N ATOM 1364 CA ASP A 91 -14.308 -5.474 6.165 1.00 0.00 C ATOM 1365 C ASP A 91 -14.853 -5.003 4.821 1.00 0.00 C ATOM 1366 O ASP A 91 -14.522 -3.913 4.353 1.00 0.00 O ATOM 1367 CB ASP A 91 -15.449 -6.004 7.035 1.00 0.00 C ATOM 1368 CG ASP A 91 -15.006 -6.305 8.453 1.00 0.00 C ATOM 1369 OD1 ASP A 91 -13.858 -6.763 8.630 1.00 0.00 O ATOM 1370 OD2 ASP A 91 -15.807 -6.083 9.385 1.00 0.00 O ATOM 0 H ASP A 91 -14.224 -3.696 7.273 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.594 -6.278 5.985 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -16.255 -5.271 7.058 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -15.855 -6.910 6.584 1.00 0.00 H new ATOM 1375 N PHE A 92 -15.688 -5.832 4.203 1.00 0.00 N ATOM 1376 CA PHE A 92 -16.277 -5.501 2.911 1.00 0.00 C ATOM 1377 C PHE A 92 -17.388 -4.467 3.068 1.00 0.00 C ATOM 1378 O PHE A 92 -17.562 -3.595 2.218 1.00 0.00 O ATOM 1379 CB PHE A 92 -16.829 -6.761 2.241 1.00 0.00 C ATOM 1380 CG PHE A 92 -15.767 -7.756 1.869 1.00 0.00 C ATOM 1381 CD1 PHE A 92 -15.153 -8.530 2.841 1.00 0.00 C ATOM 1382 CD2 PHE A 92 -15.383 -7.918 0.548 1.00 0.00 C ATOM 1383 CE1 PHE A 92 -14.176 -9.447 2.503 1.00 0.00 C ATOM 1384 CE2 PHE A 92 -14.407 -8.834 0.203 1.00 0.00 C ATOM 1385 CZ PHE A 92 -13.802 -9.598 1.182 1.00 0.00 C ATOM 0 H PHE A 92 -15.972 -6.738 4.576 1.00 0.00 H new ATOM 0 HA PHE A 92 -15.495 -5.075 2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -17.543 -7.237 2.913 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -17.378 -6.475 1.344 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -15.442 -8.415 3.875 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -15.851 -7.322 -0.221 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -13.706 -10.044 3.270 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -14.118 -8.952 -0.831 1.00 0.00 H new ATOM 0 HZ PHE A 92 -13.037 -10.313 0.915 1.00 0.00 H new ATOM 1395 N GLU A 93 -18.137 -4.573 4.161 1.00 0.00 N ATOM 1396 CA GLU A 93 -19.232 -3.648 4.429 1.00 0.00 C ATOM 1397 C GLU A 93 -18.711 -2.352 5.046 1.00 0.00 C ATOM 1398 O GLU A 93 -19.211 -1.268 4.750 1.00 0.00 O ATOM 1399 CB GLU A 93 -20.257 -4.293 5.363 1.00 0.00 C ATOM 1400 CG GLU A 93 -21.300 -5.128 4.638 1.00 0.00 C ATOM 1401 CD GLU A 93 -22.705 -4.878 5.148 1.00 0.00 C ATOM 1402 OE1 GLU A 93 -22.876 -4.758 6.380 1.00 0.00 O ATOM 1403 OE2 GLU A 93 -23.635 -4.804 4.318 1.00 0.00 O ATOM 0 H GLU A 93 -18.006 -5.290 4.875 1.00 0.00 H new ATOM 0 HA GLU A 93 -19.714 -3.411 3.480 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.734 -4.924 6.082 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -20.761 -3.511 5.932 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -21.260 -4.906 3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -21.058 -6.185 4.753 1.00 0.00 H new ATOM 1410 N GLU A 94 -17.704 -2.475 5.904 1.00 0.00 N ATOM 1411 CA GLU A 94 -17.116 -1.315 6.563 1.00 0.00 C ATOM 1412 C GLU A 94 -16.293 -0.489 5.579 1.00 0.00 C ATOM 1413 O GLU A 94 -16.074 0.704 5.785 1.00 0.00 O ATOM 1414 CB GLU A 94 -16.237 -1.757 7.735 1.00 0.00 C ATOM 1415 CG GLU A 94 -16.983 -1.842 9.057 1.00 0.00 C ATOM 1416 CD GLU A 94 -16.321 -1.030 10.153 1.00 0.00 C ATOM 1417 OE1 GLU A 94 -15.908 0.116 9.877 1.00 0.00 O ATOM 1418 OE2 GLU A 94 -16.215 -1.541 11.288 1.00 0.00 O ATOM 0 H GLU A 94 -17.278 -3.366 6.159 1.00 0.00 H new ATOM 0 HA GLU A 94 -17.928 -0.694 6.941 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.806 -2.732 7.507 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.407 -1.058 7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -18.005 -1.491 8.916 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.044 -2.885 9.369 1.00 0.00 H new ATOM 1425 N ALA A 95 -15.839 -1.134 4.509 1.00 0.00 N ATOM 1426 CA ALA A 95 -15.042 -0.460 3.492 1.00 0.00 C ATOM 1427 C ALA A 95 -15.931 0.280 2.498 1.00 0.00 C ATOM 1428 O ALA A 95 -15.448 1.071 1.689 1.00 0.00 O ATOM 1429 CB ALA A 95 -14.155 -1.461 2.767 1.00 0.00 C ATOM 0 H ALA A 95 -16.010 -2.123 4.324 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.409 0.275 3.990 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.565 -0.943 2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.487 -1.940 3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.776 -2.218 2.288 1.00 0.00 H new ATOM 1435 N GLU A 96 -17.232 0.016 2.565 1.00 0.00 N ATOM 1436 CA GLU A 96 -18.188 0.656 1.668 1.00 0.00 C ATOM 1437 C GLU A 96 -18.926 1.788 2.378 1.00 0.00 C ATOM 1438 O GLU A 96 -19.030 2.898 1.856 1.00 0.00 O ATOM 1439 CB GLU A 96 -19.192 -0.370 1.140 1.00 0.00 C ATOM 1440 CG GLU A 96 -19.131 -0.563 -0.366 1.00 0.00 C ATOM 1441 CD GLU A 96 -20.469 -0.328 -1.039 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -21.275 -1.280 -1.104 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -20.711 0.807 -1.500 1.00 0.00 O ATOM 0 H GLU A 96 -17.648 -0.636 3.230 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.634 1.076 0.828 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.011 -1.328 1.628 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -20.199 -0.057 1.417 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -18.392 0.119 -0.786 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.791 -1.575 -0.585 1.00 0.00 H new ATOM 1450 N ARG A 97 -19.436 1.497 3.570 1.00 0.00 N ATOM 1451 CA ARG A 97 -20.166 2.489 4.351 1.00 0.00 C ATOM 1452 C ARG A 97 -19.247 3.631 4.774 1.00 0.00 C ATOM 1453 O ARG A 97 -19.610 4.803 4.672 1.00 0.00 O ATOM 1454 CB ARG A 97 -20.789 1.837 5.587 1.00 0.00 C ATOM 1455 CG ARG A 97 -19.784 1.112 6.466 1.00 0.00 C ATOM 1456 CD ARG A 97 -20.425 -0.056 7.198 1.00 0.00 C ATOM 1457 NE ARG A 97 -20.362 0.105 8.649 1.00 0.00 N ATOM 1458 CZ ARG A 97 -21.175 0.900 9.335 1.00 0.00 C ATOM 1459 NH1 ARG A 97 -22.109 1.601 8.707 1.00 0.00 N ATOM 1460 NH2 ARG A 97 -21.056 0.994 10.653 1.00 0.00 N ATOM 0 H ARG A 97 -19.357 0.583 4.016 1.00 0.00 H new ATOM 0 HA ARG A 97 -20.959 2.897 3.724 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -21.289 2.604 6.178 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -21.555 1.131 5.267 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -18.958 0.750 5.854 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -19.362 1.809 7.190 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -21.466 -0.150 6.889 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -19.923 -0.981 6.914 1.00 0.00 H new ATOM 0 HE ARG A 97 -19.655 -0.422 9.163 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -22.205 1.531 7.694 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -22.732 2.211 9.237 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -20.340 0.455 11.140 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -21.681 1.605 11.179 1.00 0.00 H new ATOM 1474 N SER A 98 -18.056 3.281 5.250 1.00 0.00 N ATOM 1475 CA SER A 98 -17.087 4.277 5.692 1.00 0.00 C ATOM 1476 C SER A 98 -16.170 4.690 4.545 1.00 0.00 C ATOM 1477 O SER A 98 -15.549 3.847 3.899 1.00 0.00 O ATOM 1478 CB SER A 98 -16.255 3.728 6.853 1.00 0.00 C ATOM 1479 OG SER A 98 -17.063 2.998 7.759 1.00 0.00 O ATOM 0 H SER A 98 -17.739 2.316 5.339 1.00 0.00 H new ATOM 0 HA SER A 98 -17.635 5.157 6.030 1.00 0.00 H new ATOM 0 HB2 SER A 98 -15.465 3.085 6.466 1.00 0.00 H new ATOM 0 HB3 SER A 98 -15.768 4.551 7.377 1.00 0.00 H new ATOM 0 HG SER A 98 -16.508 2.656 8.491 1.00 0.00 H new ATOM 1485 N GLU A 99 -16.092 5.994 4.299 1.00 0.00 N ATOM 1486 CA GLU A 99 -15.251 6.519 3.229 1.00 0.00 C ATOM 1487 C GLU A 99 -13.780 6.501 3.634 1.00 0.00 C ATOM 1488 O GLU A 99 -13.431 6.640 4.807 1.00 0.00 O ATOM 1489 CB GLU A 99 -15.676 7.945 2.871 1.00 0.00 C ATOM 1490 CG GLU A 99 -15.309 8.973 3.928 1.00 0.00 C ATOM 1491 CD GLU A 99 -16.303 10.115 4.001 1.00 0.00 C ATOM 1492 OE1 GLU A 99 -16.982 10.378 2.986 1.00 0.00 O ATOM 1493 OE2 GLU A 99 -16.403 10.747 5.074 1.00 0.00 O ATOM 0 H GLU A 99 -16.600 6.705 4.825 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.376 5.879 2.355 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.212 8.227 1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.755 7.965 2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.251 8.484 4.900 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.318 9.372 3.713 1.00 0.00 H new ATOM 1500 N PRO A 100 -12.896 6.326 2.641 1.00 0.00 N ATOM 1501 CA PRO A 100 -11.448 6.285 2.868 1.00 0.00 C ATOM 1502 C PRO A 100 -10.884 7.646 3.261 1.00 0.00 C ATOM 1503 O PRO A 100 -11.585 8.658 3.213 1.00 0.00 O ATOM 1504 CB PRO A 100 -10.889 5.845 1.513 1.00 0.00 C ATOM 1505 CG PRO A 100 -11.915 6.275 0.522 1.00 0.00 C ATOM 1506 CD PRO A 100 -13.241 6.154 1.220 1.00 0.00 C ATOM 0 HA PRO A 100 -11.183 5.620 3.690 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.925 6.312 1.312 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -10.734 4.767 1.480 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.738 7.300 0.196 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.884 5.648 -0.369 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.944 6.916 0.882 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.706 5.186 1.034 1.00 0.00 H new ATOM 1514 N THR A 101 -9.613 7.665 3.650 1.00 0.00 N ATOM 1515 CA THR A 101 -8.956 8.902 4.052 1.00 0.00 C ATOM 1516 C THR A 101 -8.467 9.684 2.838 1.00 0.00 C ATOM 1517 O THR A 101 -8.257 10.895 2.913 1.00 0.00 O ATOM 1518 CB THR A 101 -7.762 8.626 4.985 1.00 0.00 C ATOM 1519 OG1 THR A 101 -8.207 7.938 6.159 1.00 0.00 O ATOM 1520 CG2 THR A 101 -7.074 9.924 5.382 1.00 0.00 C ATOM 0 H THR A 101 -9.018 6.838 3.695 1.00 0.00 H new ATOM 0 HA THR A 101 -9.698 9.494 4.588 1.00 0.00 H new ATOM 0 HB THR A 101 -7.046 8.003 4.448 1.00 0.00 H new ATOM 0 HG1 THR A 101 -7.997 8.474 6.952 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.234 9.704 6.041 1.00 0.00 H new ATOM 0 HG22 THR A 101 -6.711 10.431 4.488 1.00 0.00 H new ATOM 0 HG23 THR A 101 -7.784 10.568 5.902 1.00 0.00 H new ATOM 1528 N GLN A 102 -8.289 8.985 1.722 1.00 0.00 N ATOM 1529 CA GLN A 102 -7.825 9.616 0.492 1.00 0.00 C ATOM 1530 C GLN A 102 -8.501 8.997 -0.726 1.00 0.00 C ATOM 1531 O GLN A 102 -9.387 9.601 -1.330 1.00 0.00 O ATOM 1532 CB GLN A 102 -6.306 9.485 0.369 1.00 0.00 C ATOM 1533 CG GLN A 102 -5.772 9.865 -1.003 1.00 0.00 C ATOM 1534 CD GLN A 102 -4.390 10.486 -0.940 1.00 0.00 C ATOM 1535 OE1 GLN A 102 -3.481 9.944 -0.310 1.00 0.00 O ATOM 1536 NE2 GLN A 102 -4.225 11.630 -1.593 1.00 0.00 N ATOM 0 H GLN A 102 -8.459 7.982 1.644 1.00 0.00 H new ATOM 0 HA GLN A 102 -8.089 10.673 0.533 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.833 10.116 1.121 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.019 8.457 0.589 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.739 8.977 -1.634 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.460 10.566 -1.475 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -5.006 12.044 -2.102 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -3.317 12.095 -1.586 1.00 0.00 H new ATOM 1545 N ALA A 103 -8.077 7.789 -1.083 1.00 0.00 N ATOM 1546 CA ALA A 103 -8.643 7.087 -2.228 1.00 0.00 C ATOM 1547 C ALA A 103 -8.323 7.814 -3.530 1.00 0.00 C ATOM 1548 O ALA A 103 -8.734 8.957 -3.732 1.00 0.00 O ATOM 1549 CB ALA A 103 -10.147 6.935 -2.062 1.00 0.00 C ATOM 0 H ALA A 103 -7.343 7.276 -0.595 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.192 6.096 -2.275 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.557 6.409 -2.924 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.357 6.366 -1.156 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.606 7.921 -1.986 1.00 0.00 H new ATOM 1555 N LEU A 104 -7.587 7.145 -4.410 1.00 0.00 N ATOM 1556 CA LEU A 104 -7.211 7.727 -5.694 1.00 0.00 C ATOM 1557 C LEU A 104 -7.340 6.702 -6.816 1.00 0.00 C ATOM 1558 O LEU A 104 -7.386 5.498 -6.566 1.00 0.00 O ATOM 1559 CB LEU A 104 -5.778 8.258 -5.635 1.00 0.00 C ATOM 1560 CG LEU A 104 -5.291 8.727 -4.263 1.00 0.00 C ATOM 1561 CD1 LEU A 104 -4.642 7.579 -3.506 1.00 0.00 C ATOM 1562 CD2 LEU A 104 -4.319 9.888 -4.410 1.00 0.00 C ATOM 0 H LEU A 104 -7.238 6.199 -4.258 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.890 8.554 -5.903 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.107 7.475 -5.988 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.691 9.091 -6.333 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.153 9.071 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.302 7.932 -2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.368 6.778 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.791 7.204 -4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.983 10.208 -3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.460 9.571 -5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.817 10.718 -4.911 1.00 0.00 H new ATOM 1574 N GLU A 105 -7.397 7.189 -8.052 1.00 0.00 N ATOM 1575 CA GLU A 105 -7.519 6.314 -9.212 1.00 0.00 C ATOM 1576 C GLU A 105 -6.159 6.083 -9.864 1.00 0.00 C ATOM 1577 O GLU A 105 -5.760 6.814 -10.771 1.00 0.00 O ATOM 1578 CB GLU A 105 -8.490 6.914 -10.230 1.00 0.00 C ATOM 1579 CG GLU A 105 -8.596 6.111 -11.516 1.00 0.00 C ATOM 1580 CD GLU A 105 -9.403 6.824 -12.584 1.00 0.00 C ATOM 1581 OE1 GLU A 105 -10.648 6.826 -12.484 1.00 0.00 O ATOM 1582 OE2 GLU A 105 -8.790 7.379 -13.520 1.00 0.00 O ATOM 0 H GLU A 105 -7.361 8.184 -8.275 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.907 5.354 -8.872 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.478 6.990 -9.776 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.171 7.928 -10.470 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.595 5.908 -11.897 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.057 5.147 -11.301 1.00 0.00 H new ATOM 1589 N LEU A 106 -5.451 5.061 -9.396 1.00 0.00 N ATOM 1590 CA LEU A 106 -4.135 4.732 -9.933 1.00 0.00 C ATOM 1591 C LEU A 106 -4.197 4.533 -11.444 1.00 0.00 C ATOM 1592 O LEU A 106 -5.130 3.919 -11.963 1.00 0.00 O ATOM 1593 CB LEU A 106 -3.591 3.469 -9.263 1.00 0.00 C ATOM 1594 CG LEU A 106 -3.638 3.446 -7.735 1.00 0.00 C ATOM 1595 CD1 LEU A 106 -2.933 2.211 -7.197 1.00 0.00 C ATOM 1596 CD2 LEU A 106 -3.012 4.710 -7.163 1.00 0.00 C ATOM 0 H LEU A 106 -5.766 4.446 -8.646 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.465 5.566 -9.722 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.153 2.613 -9.637 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.556 3.333 -9.577 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.682 3.408 -7.424 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.977 2.212 -6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.424 1.316 -7.579 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.891 2.218 -7.518 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.054 4.676 -6.074 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.973 4.779 -7.484 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.560 5.582 -7.521 1.00 0.00 H new ATOM 1608 N THR A 107 -3.197 5.056 -12.146 1.00 0.00 N ATOM 1609 CA THR A 107 -3.137 4.935 -13.597 1.00 0.00 C ATOM 1610 C THR A 107 -2.009 4.003 -14.025 1.00 0.00 C ATOM 1611 O THR A 107 -1.254 3.504 -13.191 1.00 0.00 O ATOM 1612 CB THR A 107 -2.935 6.308 -14.267 1.00 0.00 C ATOM 1613 OG1 THR A 107 -3.110 6.192 -15.683 1.00 0.00 O ATOM 1614 CG2 THR A 107 -1.549 6.858 -13.965 1.00 0.00 C ATOM 0 H THR A 107 -2.417 5.568 -11.733 1.00 0.00 H new ATOM 0 HA THR A 107 -4.091 4.518 -13.919 1.00 0.00 H new ATOM 0 HB THR A 107 -3.678 6.997 -13.865 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.868 5.601 -15.872 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.429 7.828 -14.448 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.430 6.972 -12.888 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.794 6.169 -14.343 1.00 0.00 H new ATOM 1622 N GLU A 108 -1.901 3.772 -15.330 1.00 0.00 N ATOM 1623 CA GLU A 108 -0.864 2.899 -15.868 1.00 0.00 C ATOM 1624 C GLU A 108 0.523 3.387 -15.461 1.00 0.00 C ATOM 1625 O GLU A 108 1.460 2.598 -15.342 1.00 0.00 O ATOM 1626 CB GLU A 108 -0.966 2.829 -17.393 1.00 0.00 C ATOM 1627 CG GLU A 108 -0.692 4.155 -18.082 1.00 0.00 C ATOM 1628 CD GLU A 108 -0.652 4.030 -19.593 1.00 0.00 C ATOM 1629 OE1 GLU A 108 -0.354 2.924 -20.089 1.00 0.00 O ATOM 1630 OE2 GLU A 108 -0.919 5.039 -20.279 1.00 0.00 O ATOM 0 H GLU A 108 -2.519 4.177 -16.034 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.014 1.901 -15.455 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.261 2.085 -17.762 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.964 2.486 -17.667 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.463 4.872 -17.801 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.259 4.554 -17.729 1.00 0.00 H new ATOM 1637 N ASP A 109 0.646 4.693 -15.250 1.00 0.00 N ATOM 1638 CA ASP A 109 1.918 5.288 -14.856 1.00 0.00 C ATOM 1639 C ASP A 109 2.149 5.132 -13.356 1.00 0.00 C ATOM 1640 O ASP A 109 3.269 5.292 -12.871 1.00 0.00 O ATOM 1641 CB ASP A 109 1.953 6.768 -15.239 1.00 0.00 C ATOM 1642 CG ASP A 109 2.850 7.036 -16.431 1.00 0.00 C ATOM 1643 OD1 ASP A 109 2.959 6.149 -17.303 1.00 0.00 O ATOM 1644 OD2 ASP A 109 3.445 8.133 -16.492 1.00 0.00 O ATOM 0 H ASP A 109 -0.120 5.360 -15.345 1.00 0.00 H new ATOM 0 HA ASP A 109 2.715 4.765 -15.384 1.00 0.00 H new ATOM 0 HB2 ASP A 109 0.942 7.106 -15.466 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.301 7.353 -14.387 1.00 0.00 H new ATOM 1649 N ASP A 110 1.083 4.820 -12.628 1.00 0.00 N ATOM 1650 CA ASP A 110 1.170 4.642 -11.183 1.00 0.00 C ATOM 1651 C ASP A 110 1.334 3.168 -10.825 1.00 0.00 C ATOM 1652 O ASP A 110 1.714 2.830 -9.704 1.00 0.00 O ATOM 1653 CB ASP A 110 -0.077 5.209 -10.502 1.00 0.00 C ATOM 1654 CG ASP A 110 -0.376 6.631 -10.934 1.00 0.00 C ATOM 1655 OD1 ASP A 110 0.581 7.374 -11.236 1.00 0.00 O ATOM 1656 OD2 ASP A 110 -1.568 7.001 -10.971 1.00 0.00 O ATOM 0 H ASP A 110 0.149 4.685 -13.014 1.00 0.00 H new ATOM 0 HA ASP A 110 2.047 5.183 -10.828 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.933 4.575 -10.732 1.00 0.00 H new ATOM 0 HB3 ASP A 110 0.059 5.182 -9.421 1.00 0.00 H new ATOM 1661 N ILE A 111 1.044 2.296 -11.785 1.00 0.00 N ATOM 1662 CA ILE A 111 1.159 0.859 -11.571 1.00 0.00 C ATOM 1663 C ILE A 111 2.171 0.240 -12.528 1.00 0.00 C ATOM 1664 O ILE A 111 2.060 -0.930 -12.897 1.00 0.00 O ATOM 1665 CB ILE A 111 -0.198 0.153 -11.749 1.00 0.00 C ATOM 1666 CG1 ILE A 111 -0.662 0.252 -13.204 1.00 0.00 C ATOM 1667 CG2 ILE A 111 -1.236 0.755 -10.814 1.00 0.00 C ATOM 1668 CD1 ILE A 111 -0.838 -1.093 -13.875 1.00 0.00 C ATOM 0 H ILE A 111 0.728 2.560 -12.718 1.00 0.00 H new ATOM 0 HA ILE A 111 1.500 0.719 -10.545 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.078 -0.901 -11.496 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.608 0.793 -13.239 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.062 0.839 -13.769 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.189 0.245 -10.952 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.908 0.637 -9.781 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -1.356 1.815 -11.038 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -1.168 -0.946 -14.903 1.00 0.00 H new ATOM 0 HD12 ILE A 111 0.111 -1.628 -13.872 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.584 -1.675 -13.334 1.00 0.00 H new ATOM 1680 N LYS A 112 3.161 1.032 -12.928 1.00 0.00 N ATOM 1681 CA LYS A 112 4.196 0.562 -13.841 1.00 0.00 C ATOM 1682 C LYS A 112 5.439 0.122 -13.073 1.00 0.00 C ATOM 1683 O LYS A 112 5.424 0.039 -11.846 1.00 0.00 O ATOM 1684 CB LYS A 112 4.564 1.664 -14.838 1.00 0.00 C ATOM 1685 CG LYS A 112 5.168 2.896 -14.187 1.00 0.00 C ATOM 1686 CD LYS A 112 6.158 3.586 -15.112 1.00 0.00 C ATOM 1687 CE LYS A 112 5.958 5.094 -15.117 1.00 0.00 C ATOM 1688 NZ LYS A 112 7.145 5.809 -15.662 1.00 0.00 N ATOM 0 H LYS A 112 3.268 2.003 -12.634 1.00 0.00 H new ATOM 0 HA LYS A 112 3.803 -0.296 -14.386 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.271 1.264 -15.565 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.671 1.956 -15.390 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.374 3.593 -13.917 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.670 2.611 -13.262 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.175 3.354 -14.796 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.042 3.199 -16.124 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.080 5.342 -15.713 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.762 5.438 -14.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.969 6.834 -15.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.978 5.593 -15.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.317 5.500 -16.640 1.00 0.00 H new ATOM 1702 N GLU A 113 6.512 -0.159 -13.805 1.00 0.00 N ATOM 1703 CA GLU A 113 7.763 -0.590 -13.192 1.00 0.00 C ATOM 1704 C GLU A 113 8.175 0.360 -12.071 1.00 0.00 C ATOM 1705 O GLU A 113 8.706 -0.066 -11.045 1.00 0.00 O ATOM 1706 CB GLU A 113 8.872 -0.669 -14.243 1.00 0.00 C ATOM 1707 CG GLU A 113 9.185 0.666 -14.898 1.00 0.00 C ATOM 1708 CD GLU A 113 10.098 0.525 -16.101 1.00 0.00 C ATOM 1709 OE1 GLU A 113 9.775 -0.277 -17.001 1.00 0.00 O ATOM 1710 OE2 GLU A 113 11.136 1.219 -16.141 1.00 0.00 O ATOM 0 H GLU A 113 6.540 -0.096 -14.823 1.00 0.00 H new ATOM 0 HA GLU A 113 7.606 -1.581 -12.766 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.777 -1.056 -13.775 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.581 -1.383 -15.013 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.254 1.142 -15.207 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.653 1.325 -14.166 1.00 0.00 H new ATOM 1717 N ASP A 114 7.928 1.649 -12.276 1.00 0.00 N ATOM 1718 CA ASP A 114 8.273 2.661 -11.284 1.00 0.00 C ATOM 1719 C ASP A 114 7.047 3.480 -10.894 1.00 0.00 C ATOM 1720 O ASP A 114 7.145 4.679 -10.637 1.00 0.00 O ATOM 1721 CB ASP A 114 9.368 3.583 -11.823 1.00 0.00 C ATOM 1722 CG ASP A 114 10.175 4.232 -10.716 1.00 0.00 C ATOM 1723 OD1 ASP A 114 10.029 3.811 -9.549 1.00 0.00 O ATOM 1724 OD2 ASP A 114 10.955 5.160 -11.017 1.00 0.00 O ATOM 0 H ASP A 114 7.490 2.018 -13.120 1.00 0.00 H new ATOM 0 HA ASP A 114 8.644 2.151 -10.395 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.035 3.011 -12.468 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.915 4.358 -12.441 1.00 0.00 H new ATOM 1729 N GLY A 115 5.891 2.824 -10.855 1.00 0.00 N ATOM 1730 CA GLY A 115 4.662 3.508 -10.497 1.00 0.00 C ATOM 1731 C GLY A 115 4.694 4.058 -9.085 1.00 0.00 C ATOM 1732 O GLY A 115 5.123 3.375 -8.155 1.00 0.00 O ATOM 0 H GLY A 115 5.784 1.832 -11.065 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.487 4.324 -11.198 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.824 2.818 -10.596 1.00 0.00 H new ATOM 1736 N ILE A 116 4.241 5.297 -8.925 1.00 0.00 N ATOM 1737 CA ILE A 116 4.221 5.939 -7.616 1.00 0.00 C ATOM 1738 C ILE A 116 2.892 6.646 -7.371 1.00 0.00 C ATOM 1739 O ILE A 116 2.380 7.347 -8.244 1.00 0.00 O ATOM 1740 CB ILE A 116 5.366 6.958 -7.471 1.00 0.00 C ATOM 1741 CG1 ILE A 116 5.297 7.645 -6.106 1.00 0.00 C ATOM 1742 CG2 ILE A 116 5.306 7.986 -8.591 1.00 0.00 C ATOM 1743 CD1 ILE A 116 5.373 6.683 -4.941 1.00 0.00 C ATOM 0 H ILE A 116 3.883 5.876 -9.685 1.00 0.00 H new ATOM 0 HA ILE A 116 4.352 5.150 -6.876 1.00 0.00 H new ATOM 0 HB ILE A 116 6.315 6.427 -7.542 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.114 8.363 -6.028 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.368 8.211 -6.040 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.122 8.699 -8.474 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.399 7.482 -9.553 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.354 8.514 -8.549 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.318 7.240 -4.005 1.00 0.00 H new ATOM 0 HD12 ILE A 116 4.541 5.980 -4.994 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.314 6.135 -4.983 1.00 0.00 H new ATOM 1755 N VAL A 117 2.339 6.458 -6.177 1.00 0.00 N ATOM 1756 CA VAL A 117 1.071 7.080 -5.816 1.00 0.00 C ATOM 1757 C VAL A 117 1.265 8.129 -4.726 1.00 0.00 C ATOM 1758 O VAL A 117 1.399 7.814 -3.543 1.00 0.00 O ATOM 1759 CB VAL A 117 0.051 6.034 -5.330 1.00 0.00 C ATOM 1760 CG1 VAL A 117 -1.339 6.646 -5.235 1.00 0.00 C ATOM 1761 CG2 VAL A 117 0.047 4.825 -6.254 1.00 0.00 C ATOM 0 H VAL A 117 2.749 5.880 -5.444 1.00 0.00 H new ATOM 0 HA VAL A 117 0.686 7.561 -6.716 1.00 0.00 H new ATOM 0 HB VAL A 117 0.344 5.702 -4.334 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.046 5.891 -4.890 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.323 7.478 -4.530 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.645 7.008 -6.217 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.680 4.096 -5.896 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.221 5.139 -7.263 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.039 4.373 -6.266 1.00 0.00 H new ATOM 1771 N PRO A 118 1.279 9.407 -5.131 1.00 0.00 N ATOM 1772 CA PRO A 118 1.455 10.530 -4.204 1.00 0.00 C ATOM 1773 C PRO A 118 0.244 10.728 -3.298 1.00 0.00 C ATOM 1774 O PRO A 118 -0.829 11.122 -3.757 1.00 0.00 O ATOM 1775 CB PRO A 118 1.631 11.733 -5.133 1.00 0.00 C ATOM 1776 CG PRO A 118 0.939 11.343 -6.394 1.00 0.00 C ATOM 1777 CD PRO A 118 1.125 9.856 -6.525 1.00 0.00 C ATOM 0 HA PRO A 118 2.294 10.372 -3.526 1.00 0.00 H new ATOM 0 HB2 PRO A 118 1.192 12.633 -4.703 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.685 11.946 -5.310 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -0.119 11.602 -6.355 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.364 11.867 -7.250 1.00 0.00 H new ATOM 0 HD2 PRO A 118 0.268 9.385 -7.007 1.00 0.00 H new ATOM 0 HD3 PRO A 118 2.002 9.612 -7.125 1.00 0.00 H new ATOM 1785 N LEU A 119 0.424 10.454 -2.011 1.00 0.00 N ATOM 1786 CA LEU A 119 -0.655 10.603 -1.039 1.00 0.00 C ATOM 1787 C LEU A 119 -0.588 11.966 -0.357 1.00 0.00 C ATOM 1788 O LEU A 119 0.250 12.801 -0.697 1.00 0.00 O ATOM 1789 CB LEU A 119 -0.582 9.491 0.008 1.00 0.00 C ATOM 1790 CG LEU A 119 -0.533 8.062 -0.533 1.00 0.00 C ATOM 1791 CD1 LEU A 119 -0.004 7.108 0.527 1.00 0.00 C ATOM 1792 CD2 LEU A 119 -1.911 7.624 -1.007 1.00 0.00 C ATOM 0 H LEU A 119 1.306 10.128 -1.616 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.604 10.530 -1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.303 9.656 0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -1.448 9.580 0.665 1.00 0.00 H new ATOM 0 HG LEU A 119 0.147 8.039 -1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.024 6.096 0.124 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.002 7.410 0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.658 7.134 1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -1.857 6.604 -1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.612 7.663 -0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.252 8.291 -1.799 1.00 0.00 H new ATOM 1804 N ARG A 120 -1.474 12.182 0.610 1.00 0.00 N ATOM 1805 CA ARG A 120 -1.515 13.442 1.341 1.00 0.00 C ATOM 1806 C ARG A 120 -1.095 13.241 2.794 1.00 0.00 C ATOM 1807 O ARG A 120 -1.905 12.859 3.638 1.00 0.00 O ATOM 1808 CB ARG A 120 -2.920 14.044 1.284 1.00 0.00 C ATOM 1809 CG ARG A 120 -4.028 13.025 1.493 1.00 0.00 C ATOM 1810 CD ARG A 120 -5.403 13.658 1.346 1.00 0.00 C ATOM 1811 NE ARG A 120 -5.664 14.089 -0.025 1.00 0.00 N ATOM 1812 CZ ARG A 120 -5.395 15.310 -0.475 1.00 0.00 C ATOM 1813 NH1 ARG A 120 -4.861 16.215 0.333 1.00 0.00 N ATOM 1814 NH2 ARG A 120 -5.661 15.626 -1.736 1.00 0.00 N ATOM 0 H ARG A 120 -2.173 11.500 0.905 1.00 0.00 H new ATOM 0 HA ARG A 120 -0.813 14.130 0.869 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -3.004 14.821 2.044 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -3.060 14.527 0.317 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.920 12.215 0.771 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -3.934 12.582 2.485 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -6.166 12.942 1.652 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -5.481 14.514 2.016 1.00 0.00 H new ATOM 0 HE ARG A 120 -6.075 13.416 -0.672 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -4.656 15.975 1.303 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -4.656 17.151 -0.015 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -6.072 14.932 -2.360 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -5.455 16.563 -2.081 1.00 0.00 H new ATOM 1828 N TYR A 121 0.176 13.502 3.078 1.00 0.00 N ATOM 1829 CA TYR A 121 0.705 13.347 4.428 1.00 0.00 C ATOM 1830 C TYR A 121 -0.077 14.200 5.421 1.00 0.00 C ATOM 1831 O TYR A 121 -0.079 13.932 6.622 1.00 0.00 O ATOM 1832 CB TYR A 121 2.186 13.730 4.465 1.00 0.00 C ATOM 1833 CG TYR A 121 2.424 15.222 4.509 1.00 0.00 C ATOM 1834 CD1 TYR A 121 1.876 16.062 3.547 1.00 0.00 C ATOM 1835 CD2 TYR A 121 3.197 15.793 5.513 1.00 0.00 C ATOM 1836 CE1 TYR A 121 2.092 17.426 3.583 1.00 0.00 C ATOM 1837 CE2 TYR A 121 3.417 17.156 5.557 1.00 0.00 C ATOM 1838 CZ TYR A 121 2.863 17.968 4.590 1.00 0.00 C ATOM 1839 OH TYR A 121 3.079 19.327 4.630 1.00 0.00 O ATOM 0 H TYR A 121 0.859 13.822 2.391 1.00 0.00 H new ATOM 0 HA TYR A 121 0.600 12.301 4.714 1.00 0.00 H new ATOM 0 HB2 TYR A 121 2.650 13.271 5.338 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.682 13.317 3.586 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.271 15.641 2.758 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.633 15.160 6.272 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.660 18.064 2.827 1.00 0.00 H new ATOM 0 HE2 TYR A 121 4.020 17.583 6.345 1.00 0.00 H new ATOM 0 HH TYR A 121 3.641 19.546 5.402 1.00 0.00 H new ATOM 1849 N VAL A 122 -0.744 15.231 4.909 1.00 0.00 N ATOM 1850 CA VAL A 122 -1.533 16.124 5.749 1.00 0.00 C ATOM 1851 C VAL A 122 -2.592 15.353 6.528 1.00 0.00 C ATOM 1852 O VAL A 122 -3.082 15.817 7.558 1.00 0.00 O ATOM 1853 CB VAL A 122 -2.222 17.218 4.913 1.00 0.00 C ATOM 1854 CG1 VAL A 122 -3.146 16.596 3.877 1.00 0.00 C ATOM 1855 CG2 VAL A 122 -2.986 18.176 5.814 1.00 0.00 C ATOM 0 H VAL A 122 -0.753 15.468 3.917 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.841 16.593 6.449 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.455 17.785 4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.624 17.384 3.296 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.568 15.955 3.212 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.909 16.002 4.380 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.466 18.942 5.206 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.745 17.625 6.370 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.295 18.648 6.513 1.00 0.00 H new ATOM 1865 N LYS A 123 -2.941 14.171 6.031 1.00 0.00 N ATOM 1866 CA LYS A 123 -3.942 13.332 6.680 1.00 0.00 C ATOM 1867 C LYS A 123 -3.281 12.185 7.437 1.00 0.00 C ATOM 1868 O LYS A 123 -3.777 11.745 8.474 1.00 0.00 O ATOM 1869 CB LYS A 123 -4.921 12.776 5.644 1.00 0.00 C ATOM 1870 CG LYS A 123 -5.589 13.849 4.801 1.00 0.00 C ATOM 1871 CD LYS A 123 -6.816 14.419 5.493 1.00 0.00 C ATOM 1872 CE LYS A 123 -6.437 15.485 6.510 1.00 0.00 C ATOM 1873 NZ LYS A 123 -7.458 16.567 6.585 1.00 0.00 N ATOM 0 H LYS A 123 -2.545 13.772 5.180 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.489 13.948 7.394 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.389 12.088 4.987 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.690 12.198 6.157 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.878 14.651 4.601 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -5.876 13.429 3.837 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.489 14.847 4.750 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.360 13.616 5.991 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.322 15.026 7.492 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.471 15.915 6.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.164 17.274 7.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.550 17.022 5.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.374 16.161 6.864 1.00 0.00 H new ATOM 1887 N PHE A 124 -2.158 11.704 6.912 1.00 0.00 N ATOM 1888 CA PHE A 124 -1.429 10.608 7.539 1.00 0.00 C ATOM 1889 C PHE A 124 -0.272 11.136 8.382 1.00 0.00 C ATOM 1890 O PHE A 124 0.770 10.492 8.496 1.00 0.00 O ATOM 1891 CB PHE A 124 -0.901 9.644 6.475 1.00 0.00 C ATOM 1892 CG PHE A 124 -1.896 9.345 5.390 1.00 0.00 C ATOM 1893 CD1 PHE A 124 -2.942 8.464 5.614 1.00 0.00 C ATOM 1894 CD2 PHE A 124 -1.787 9.947 4.147 1.00 0.00 C ATOM 1895 CE1 PHE A 124 -3.858 8.187 4.617 1.00 0.00 C ATOM 1896 CE2 PHE A 124 -2.701 9.674 3.146 1.00 0.00 C ATOM 1897 CZ PHE A 124 -3.738 8.793 3.382 1.00 0.00 C ATOM 0 H PHE A 124 -1.734 12.056 6.054 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.118 10.074 8.193 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.002 10.068 6.026 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -0.608 8.711 6.955 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -3.042 7.989 6.579 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -0.979 10.638 3.958 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -4.667 7.497 4.804 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.604 10.149 2.181 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.454 8.578 2.602 1.00 0.00 H new ATOM 1907 N GLN A 125 -0.464 12.313 8.970 1.00 0.00 N ATOM 1908 CA GLN A 125 0.564 12.928 9.801 1.00 0.00 C ATOM 1909 C GLN A 125 1.060 11.953 10.863 1.00 0.00 C ATOM 1910 O GLN A 125 2.213 12.018 11.288 1.00 0.00 O ATOM 1911 CB GLN A 125 0.021 14.194 10.466 1.00 0.00 C ATOM 1912 CG GLN A 125 -0.493 15.229 9.478 1.00 0.00 C ATOM 1913 CD GLN A 125 0.594 16.175 9.006 1.00 0.00 C ATOM 1914 OE1 GLN A 125 0.661 17.326 9.437 1.00 0.00 O ATOM 1915 NE2 GLN A 125 1.453 15.692 8.116 1.00 0.00 N ATOM 0 H GLN A 125 -1.321 12.859 8.886 1.00 0.00 H new ATOM 0 HA GLN A 125 1.404 13.195 9.159 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.787 13.920 11.145 1.00 0.00 H new ATOM 0 HB3 GLN A 125 0.808 14.642 11.072 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.926 14.720 8.617 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.293 15.804 9.944 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.360 14.731 7.786 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.206 16.282 7.762 1.00 0.00 H new ATOM 1924 N ASN A 126 0.182 11.051 11.289 1.00 0.00 N ATOM 1925 CA ASN A 126 0.531 10.063 12.303 1.00 0.00 C ATOM 1926 C ASN A 126 -0.448 8.893 12.282 1.00 0.00 C ATOM 1927 O ASN A 126 -1.519 8.956 12.885 1.00 0.00 O ATOM 1928 CB ASN A 126 0.544 10.708 13.690 1.00 0.00 C ATOM 1929 CG ASN A 126 1.029 9.756 14.766 1.00 0.00 C ATOM 1930 OD1 ASN A 126 0.500 8.655 14.920 1.00 0.00 O ATOM 1931 ND2 ASN A 126 2.040 10.177 15.517 1.00 0.00 N ATOM 0 H ASN A 126 -0.777 10.984 10.948 1.00 0.00 H new ATOM 0 HA ASN A 126 1.528 9.683 12.077 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.186 11.589 13.672 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -0.461 11.051 13.938 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.409 9.580 16.257 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.448 11.098 15.354 1.00 0.00 H new ATOM 1938 N VAL A 127 -0.071 7.826 11.585 1.00 0.00 N ATOM 1939 CA VAL A 127 -0.914 6.640 11.487 1.00 0.00 C ATOM 1940 C VAL A 127 -0.201 5.412 12.041 1.00 0.00 C ATOM 1941 O VAL A 127 1.008 5.257 11.876 1.00 0.00 O ATOM 1942 CB VAL A 127 -1.330 6.366 10.030 1.00 0.00 C ATOM 1943 CG1 VAL A 127 -1.822 7.643 9.365 1.00 0.00 C ATOM 1944 CG2 VAL A 127 -0.171 5.762 9.251 1.00 0.00 C ATOM 0 H VAL A 127 0.813 7.758 11.080 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.807 6.836 12.081 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.150 5.648 10.033 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.111 7.429 8.336 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.683 8.029 9.911 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.025 8.387 9.371 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.482 5.574 8.223 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.670 6.455 9.255 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.130 4.823 9.716 1.00 0.00 H new ATOM 1954 N ASN A 128 -0.960 4.540 12.698 1.00 0.00 N ATOM 1955 CA ASN A 128 -0.401 3.324 13.276 1.00 0.00 C ATOM 1956 C ASN A 128 -0.950 2.085 12.575 1.00 0.00 C ATOM 1957 O ASN A 128 -0.406 0.989 12.712 1.00 0.00 O ATOM 1958 CB ASN A 128 -0.711 3.257 14.773 1.00 0.00 C ATOM 1959 CG ASN A 128 -0.422 1.889 15.362 1.00 0.00 C ATOM 1960 OD1 ASN A 128 0.664 1.644 15.887 1.00 0.00 O ATOM 1961 ND2 ASN A 128 -1.397 0.991 15.278 1.00 0.00 N ATOM 0 H ASN A 128 -1.963 4.653 12.843 1.00 0.00 H new ATOM 0 HA ASN A 128 0.680 3.349 13.136 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -0.120 4.008 15.298 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -1.760 3.506 14.936 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -1.261 0.054 15.658 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.281 1.238 14.834 1.00 0.00 H new ATOM 1968 N SER A 129 -2.031 2.268 11.824 1.00 0.00 N ATOM 1969 CA SER A 129 -2.657 1.165 11.103 1.00 0.00 C ATOM 1970 C SER A 129 -3.307 1.658 9.814 1.00 0.00 C ATOM 1971 O SER A 129 -4.197 2.507 9.839 1.00 0.00 O ATOM 1972 CB SER A 129 -3.702 0.480 11.985 1.00 0.00 C ATOM 1973 OG SER A 129 -4.647 1.415 12.477 1.00 0.00 O ATOM 0 H SER A 129 -2.492 3.169 11.699 1.00 0.00 H new ATOM 0 HA SER A 129 -1.881 0.445 10.845 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.215 -0.293 11.413 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.208 -0.016 12.820 1.00 0.00 H new ATOM 0 HG SER A 129 -4.825 2.092 11.791 1.00 0.00 H new ATOM 1979 N VAL A 130 -2.854 1.118 8.687 1.00 0.00 N ATOM 1980 CA VAL A 130 -3.391 1.500 7.386 1.00 0.00 C ATOM 1981 C VAL A 130 -3.942 0.290 6.642 1.00 0.00 C ATOM 1982 O VAL A 130 -3.385 -0.806 6.715 1.00 0.00 O ATOM 1983 CB VAL A 130 -2.318 2.181 6.514 1.00 0.00 C ATOM 1984 CG1 VAL A 130 -1.072 1.313 6.427 1.00 0.00 C ATOM 1985 CG2 VAL A 130 -2.870 2.478 5.128 1.00 0.00 C ATOM 0 H VAL A 130 -2.116 0.415 8.649 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.200 2.207 7.572 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.040 3.127 6.980 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.325 1.810 5.807 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.668 1.156 7.427 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.329 0.351 5.984 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.100 2.959 4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.176 1.547 4.651 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.731 3.141 5.214 1.00 0.00 H new ATOM 1995 N THR A 131 -5.042 0.494 5.923 1.00 0.00 N ATOM 1996 CA THR A 131 -5.671 -0.580 5.165 1.00 0.00 C ATOM 1997 C THR A 131 -6.031 -0.121 3.757 1.00 0.00 C ATOM 1998 O THR A 131 -6.405 1.033 3.547 1.00 0.00 O ATOM 1999 CB THR A 131 -6.943 -1.093 5.866 1.00 0.00 C ATOM 2000 OG1 THR A 131 -6.614 -1.613 7.159 1.00 0.00 O ATOM 2001 CG2 THR A 131 -7.620 -2.174 5.037 1.00 0.00 C ATOM 0 H THR A 131 -5.516 1.394 5.850 1.00 0.00 H new ATOM 0 HA THR A 131 -4.946 -1.391 5.106 1.00 0.00 H new ATOM 0 HB THR A 131 -7.633 -0.256 5.976 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.428 -1.936 7.599 1.00 0.00 H new ATOM 0 HG21 THR A 131 -8.516 -2.520 5.553 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.896 -1.767 4.064 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.934 -3.010 4.899 1.00 0.00 H new ATOM 2009 N ILE A 132 -5.916 -1.031 2.796 1.00 0.00 N ATOM 2010 CA ILE A 132 -6.231 -0.720 1.407 1.00 0.00 C ATOM 2011 C ILE A 132 -7.220 -1.726 0.829 1.00 0.00 C ATOM 2012 O ILE A 132 -6.964 -2.930 0.821 1.00 0.00 O ATOM 2013 CB ILE A 132 -4.964 -0.701 0.532 1.00 0.00 C ATOM 2014 CG1 ILE A 132 -4.007 0.394 1.006 1.00 0.00 C ATOM 2015 CG2 ILE A 132 -5.332 -0.494 -0.929 1.00 0.00 C ATOM 2016 CD1 ILE A 132 -2.573 -0.071 1.134 1.00 0.00 C ATOM 0 H ILE A 132 -5.607 -1.990 2.954 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.681 0.273 1.401 1.00 0.00 H new ATOM 0 HB ILE A 132 -4.461 -1.663 0.627 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.049 1.229 0.307 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.346 0.769 1.971 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.426 -0.483 -1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.979 -1.306 -1.260 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.855 0.456 -1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.951 0.757 1.474 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.518 -0.886 1.855 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.215 -0.419 0.165 1.00 0.00 H new ATOM 2028 N PHE A 133 -8.351 -1.224 0.343 1.00 0.00 N ATOM 2029 CA PHE A 133 -9.379 -2.079 -0.239 1.00 0.00 C ATOM 2030 C PHE A 133 -9.413 -1.932 -1.758 1.00 0.00 C ATOM 2031 O PHE A 133 -9.574 -0.830 -2.282 1.00 0.00 O ATOM 2032 CB PHE A 133 -10.750 -1.737 0.348 1.00 0.00 C ATOM 2033 CG PHE A 133 -11.893 -2.379 -0.384 1.00 0.00 C ATOM 2034 CD1 PHE A 133 -11.832 -3.712 -0.758 1.00 0.00 C ATOM 2035 CD2 PHE A 133 -13.028 -1.650 -0.699 1.00 0.00 C ATOM 2036 CE1 PHE A 133 -12.883 -4.306 -1.431 1.00 0.00 C ATOM 2037 CE2 PHE A 133 -14.082 -2.239 -1.371 1.00 0.00 C ATOM 2038 CZ PHE A 133 -14.009 -3.568 -1.739 1.00 0.00 C ATOM 0 H PHE A 133 -8.578 -0.230 0.341 1.00 0.00 H new ATOM 0 HA PHE A 133 -9.135 -3.113 0.003 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -10.777 -2.049 1.392 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.882 -0.655 0.335 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -10.953 -4.293 -0.521 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -13.090 -0.610 -0.416 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -12.824 -5.346 -1.716 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.962 -1.660 -1.608 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.831 -4.029 -2.267 1.00 0.00 H new ATOM 2048 N VAL A 134 -9.260 -3.051 -2.458 1.00 0.00 N ATOM 2049 CA VAL A 134 -9.273 -3.048 -3.916 1.00 0.00 C ATOM 2050 C VAL A 134 -10.700 -3.017 -4.453 1.00 0.00 C ATOM 2051 O VAL A 134 -11.525 -3.859 -4.099 1.00 0.00 O ATOM 2052 CB VAL A 134 -8.549 -4.282 -4.486 1.00 0.00 C ATOM 2053 CG1 VAL A 134 -8.611 -4.283 -6.006 1.00 0.00 C ATOM 2054 CG2 VAL A 134 -7.107 -4.324 -4.003 1.00 0.00 C ATOM 0 H VAL A 134 -9.126 -3.971 -2.039 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.748 -2.148 -4.235 1.00 0.00 H new ATOM 0 HB VAL A 134 -9.055 -5.177 -4.125 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -8.094 -5.162 -6.391 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -9.652 -4.304 -6.328 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.131 -3.383 -6.390 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -6.611 -5.202 -4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.587 -3.425 -4.333 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -7.089 -4.375 -2.914 1.00 0.00 H new ATOM 2064 N GLN A 135 -10.983 -2.040 -5.308 1.00 0.00 N ATOM 2065 CA GLN A 135 -12.311 -1.899 -5.894 1.00 0.00 C ATOM 2066 C GLN A 135 -12.290 -2.242 -7.379 1.00 0.00 C ATOM 2067 O GLN A 135 -12.912 -3.212 -7.811 1.00 0.00 O ATOM 2068 CB GLN A 135 -12.831 -0.474 -5.694 1.00 0.00 C ATOM 2069 CG GLN A 135 -14.331 -0.401 -5.461 1.00 0.00 C ATOM 2070 CD GLN A 135 -14.752 0.876 -4.761 1.00 0.00 C ATOM 2071 OE1 GLN A 135 -14.622 1.970 -5.310 1.00 0.00 O ATOM 2072 NE2 GLN A 135 -15.260 0.743 -3.541 1.00 0.00 N ATOM 0 H GLN A 135 -10.311 -1.335 -5.610 1.00 0.00 H new ATOM 0 HA GLN A 135 -12.979 -2.596 -5.389 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.317 -0.025 -4.844 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -12.578 0.122 -6.571 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -14.847 -0.473 -6.418 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -14.644 -1.258 -4.865 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -15.350 -0.184 -3.124 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -15.561 1.567 -3.021 1.00 0.00 H new ATOM 2081 N SER A 136 -11.572 -1.438 -8.157 1.00 0.00 N ATOM 2082 CA SER A 136 -11.473 -1.654 -9.596 1.00 0.00 C ATOM 2083 C SER A 136 -10.015 -1.695 -10.040 1.00 0.00 C ATOM 2084 O SER A 136 -9.114 -1.334 -9.285 1.00 0.00 O ATOM 2085 CB SER A 136 -12.217 -0.550 -10.351 1.00 0.00 C ATOM 2086 OG SER A 136 -13.520 -0.363 -9.826 1.00 0.00 O ATOM 0 H SER A 136 -11.050 -0.631 -7.815 1.00 0.00 H new ATOM 0 HA SER A 136 -11.932 -2.615 -9.827 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.657 0.383 -10.283 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.281 -0.807 -11.408 1.00 0.00 H new ATOM 0 HG SER A 136 -13.974 0.348 -10.324 1.00 0.00 H new ATOM 2092 N ASN A 137 -9.791 -2.138 -11.273 1.00 0.00 N ATOM 2093 CA ASN A 137 -8.441 -2.228 -11.820 1.00 0.00 C ATOM 2094 C ASN A 137 -8.236 -1.205 -12.933 1.00 0.00 C ATOM 2095 O ASN A 137 -9.093 -0.355 -13.173 1.00 0.00 O ATOM 2096 CB ASN A 137 -8.177 -3.638 -12.353 1.00 0.00 C ATOM 2097 CG ASN A 137 -9.377 -4.551 -12.191 1.00 0.00 C ATOM 2098 OD1 ASN A 137 -10.448 -4.290 -12.738 1.00 0.00 O ATOM 2099 ND2 ASN A 137 -9.202 -5.629 -11.435 1.00 0.00 N ATOM 0 H ASN A 137 -10.526 -2.440 -11.912 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.736 -2.012 -11.018 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.907 -3.580 -13.408 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.323 -4.068 -11.829 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -9.973 -6.280 -11.289 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.296 -5.806 -11.001 1.00 0.00 H new ATOM 2106 N GLN A 138 -7.095 -1.294 -13.608 1.00 0.00 N ATOM 2107 CA GLN A 138 -6.778 -0.376 -14.695 1.00 0.00 C ATOM 2108 C GLN A 138 -7.764 -0.535 -15.848 1.00 0.00 C ATOM 2109 O GLN A 138 -8.487 0.398 -16.193 1.00 0.00 O ATOM 2110 CB GLN A 138 -5.351 -0.614 -15.193 1.00 0.00 C ATOM 2111 CG GLN A 138 -4.292 -0.423 -14.118 1.00 0.00 C ATOM 2112 CD GLN A 138 -4.167 1.021 -13.673 1.00 0.00 C ATOM 2113 OE1 GLN A 138 -3.943 1.916 -14.487 1.00 0.00 O ATOM 2114 NE2 GLN A 138 -4.312 1.254 -12.374 1.00 0.00 N ATOM 0 H GLN A 138 -6.375 -1.992 -13.421 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.857 0.641 -14.311 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -5.277 -1.627 -15.588 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -5.145 0.066 -16.019 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -4.537 -1.045 -13.257 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -3.329 -0.767 -14.496 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -4.497 0.481 -11.735 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -4.239 2.206 -12.015 1.00 0.00 H new ATOM 2123 N GLY A 139 -7.786 -1.725 -16.441 1.00 0.00 N ATOM 2124 CA GLY A 139 -8.687 -1.985 -17.548 1.00 0.00 C ATOM 2125 C GLY A 139 -9.934 -2.732 -17.119 1.00 0.00 C ATOM 2126 O GLY A 139 -10.569 -3.409 -17.927 1.00 0.00 O ATOM 0 H GLY A 139 -7.196 -2.513 -16.174 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.974 -1.040 -18.008 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -8.164 -2.564 -18.309 1.00 0.00 H new ATOM 2130 N GLU A 140 -10.285 -2.611 -15.842 1.00 0.00 N ATOM 2131 CA GLU A 140 -11.463 -3.283 -15.307 1.00 0.00 C ATOM 2132 C GLU A 140 -11.310 -4.799 -15.391 1.00 0.00 C ATOM 2133 O GLU A 140 -12.289 -5.523 -15.566 1.00 0.00 O ATOM 2134 CB GLU A 140 -12.717 -2.844 -16.067 1.00 0.00 C ATOM 2135 CG GLU A 140 -12.831 -1.338 -16.234 1.00 0.00 C ATOM 2136 CD GLU A 140 -14.247 -0.890 -16.539 1.00 0.00 C ATOM 2137 OE1 GLU A 140 -14.921 -1.562 -17.348 1.00 0.00 O ATOM 2138 OE2 GLU A 140 -14.682 0.132 -15.968 1.00 0.00 O ATOM 0 H GLU A 140 -9.770 -2.054 -15.160 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.565 -3.003 -14.259 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -12.717 -3.311 -17.052 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.598 -3.210 -15.540 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -12.487 -0.848 -15.323 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.170 -1.014 -17.038 1.00 0.00 H new ATOM 2145 N GLU A 141 -10.073 -5.270 -15.264 1.00 0.00 N ATOM 2146 CA GLU A 141 -9.792 -6.700 -15.326 1.00 0.00 C ATOM 2147 C GLU A 141 -10.688 -7.473 -14.363 1.00 0.00 C ATOM 2148 O GLU A 141 -11.180 -6.922 -13.379 1.00 0.00 O ATOM 2149 CB GLU A 141 -8.321 -6.967 -14.998 1.00 0.00 C ATOM 2150 CG GLU A 141 -7.354 -6.102 -15.789 1.00 0.00 C ATOM 2151 CD GLU A 141 -6.664 -5.062 -14.928 1.00 0.00 C ATOM 2152 OE1 GLU A 141 -6.342 -5.377 -13.763 1.00 0.00 O ATOM 2153 OE2 GLU A 141 -6.446 -3.935 -15.418 1.00 0.00 O ATOM 0 H GLU A 141 -9.251 -4.684 -15.118 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.999 -7.042 -16.340 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.159 -6.799 -13.933 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.099 -8.016 -15.192 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -6.602 -6.738 -16.257 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.894 -5.602 -16.593 1.00 0.00 H new ATOM 2160 N GLU A 142 -10.894 -8.754 -14.655 1.00 0.00 N ATOM 2161 CA GLU A 142 -11.732 -9.602 -13.816 1.00 0.00 C ATOM 2162 C GLU A 142 -11.132 -9.749 -12.420 1.00 0.00 C ATOM 2163 O GLU A 142 -11.845 -10.004 -11.449 1.00 0.00 O ATOM 2164 CB GLU A 142 -11.903 -10.981 -14.457 1.00 0.00 C ATOM 2165 CG GLU A 142 -10.594 -11.617 -14.893 1.00 0.00 C ATOM 2166 CD GLU A 142 -10.663 -13.131 -14.930 1.00 0.00 C ATOM 2167 OE1 GLU A 142 -11.779 -13.677 -14.802 1.00 0.00 O ATOM 2168 OE2 GLU A 142 -9.602 -13.769 -15.087 1.00 0.00 O ATOM 0 H GLU A 142 -10.492 -9.226 -15.465 1.00 0.00 H new ATOM 0 HA GLU A 142 -12.709 -9.128 -13.725 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.400 -11.643 -13.748 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.559 -10.891 -15.323 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.326 -11.245 -15.882 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.801 -11.310 -14.211 1.00 0.00 H new ATOM 2175 N THR A 143 -9.816 -9.587 -12.328 1.00 0.00 N ATOM 2176 CA THR A 143 -9.119 -9.702 -11.053 1.00 0.00 C ATOM 2177 C THR A 143 -7.867 -8.832 -11.030 1.00 0.00 C ATOM 2178 O THR A 143 -7.307 -8.504 -12.076 1.00 0.00 O ATOM 2179 CB THR A 143 -8.722 -11.161 -10.760 1.00 0.00 C ATOM 2180 OG1 THR A 143 -7.685 -11.198 -9.773 1.00 0.00 O ATOM 2181 CG2 THR A 143 -8.247 -11.857 -12.027 1.00 0.00 C ATOM 0 H THR A 143 -9.211 -9.376 -13.122 1.00 0.00 H new ATOM 0 HA THR A 143 -9.810 -9.359 -10.283 1.00 0.00 H new ATOM 0 HB THR A 143 -9.601 -11.685 -10.383 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.440 -12.129 -9.591 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.972 -12.886 -11.796 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.048 -11.853 -12.766 1.00 0.00 H new ATOM 0 HG23 THR A 143 -7.380 -11.331 -12.428 1.00 0.00 H new ATOM 2189 N THR A 144 -7.433 -8.461 -9.829 1.00 0.00 N ATOM 2190 CA THR A 144 -6.247 -7.628 -9.670 1.00 0.00 C ATOM 2191 C THR A 144 -5.089 -8.427 -9.082 1.00 0.00 C ATOM 2192 O THR A 144 -5.212 -9.018 -8.010 1.00 0.00 O ATOM 2193 CB THR A 144 -6.531 -6.415 -8.764 1.00 0.00 C ATOM 2194 OG1 THR A 144 -7.813 -5.859 -9.078 1.00 0.00 O ATOM 2195 CG2 THR A 144 -5.456 -5.351 -8.933 1.00 0.00 C ATOM 0 H THR A 144 -7.885 -8.724 -8.953 1.00 0.00 H new ATOM 0 HA THR A 144 -5.973 -7.274 -10.664 1.00 0.00 H new ATOM 0 HB THR A 144 -6.526 -6.753 -7.728 1.00 0.00 H new ATOM 0 HG1 THR A 144 -7.920 -5.002 -8.615 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.677 -4.504 -8.284 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.485 -5.769 -8.666 1.00 0.00 H new ATOM 0 HG23 THR A 144 -5.435 -5.017 -9.970 1.00 0.00 H new ATOM 2203 N ARG A 145 -3.965 -8.439 -9.791 1.00 0.00 N ATOM 2204 CA ARG A 145 -2.785 -9.166 -9.339 1.00 0.00 C ATOM 2205 C ARG A 145 -1.792 -8.225 -8.664 1.00 0.00 C ATOM 2206 O ARG A 145 -1.288 -7.289 -9.286 1.00 0.00 O ATOM 2207 CB ARG A 145 -2.113 -9.874 -10.517 1.00 0.00 C ATOM 2208 CG ARG A 145 -2.753 -11.206 -10.873 1.00 0.00 C ATOM 2209 CD ARG A 145 -1.735 -12.176 -11.451 1.00 0.00 C ATOM 2210 NE ARG A 145 -1.858 -12.299 -12.901 1.00 0.00 N ATOM 2211 CZ ARG A 145 -0.887 -12.756 -13.685 1.00 0.00 C ATOM 2212 NH1 ARG A 145 0.271 -13.131 -13.160 1.00 0.00 N ATOM 2213 NH2 ARG A 145 -1.075 -12.838 -14.996 1.00 0.00 N ATOM 0 H ARG A 145 -3.847 -7.954 -10.680 1.00 0.00 H new ATOM 0 HA ARG A 145 -3.106 -9.911 -8.611 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -2.145 -9.221 -11.389 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.062 -10.038 -10.280 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -3.208 -11.642 -9.983 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.554 -11.045 -11.594 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.729 -11.838 -11.200 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.866 -13.156 -10.992 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.737 -12.019 -13.336 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.418 -13.069 -12.153 1.00 0.00 H new ATOM 0 HH12 ARG A 145 1.015 -13.481 -13.763 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.965 -12.550 -15.403 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -0.329 -13.189 -15.597 1.00 0.00 H new ATOM 2227 N ILE A 146 -1.516 -8.479 -7.389 1.00 0.00 N ATOM 2228 CA ILE A 146 -0.584 -7.655 -6.631 1.00 0.00 C ATOM 2229 C ILE A 146 0.816 -8.260 -6.638 1.00 0.00 C ATOM 2230 O ILE A 146 1.006 -9.414 -6.255 1.00 0.00 O ATOM 2231 CB ILE A 146 -1.047 -7.477 -5.173 1.00 0.00 C ATOM 2232 CG1 ILE A 146 -2.574 -7.412 -5.104 1.00 0.00 C ATOM 2233 CG2 ILE A 146 -0.430 -6.223 -4.570 1.00 0.00 C ATOM 2234 CD1 ILE A 146 -3.171 -6.318 -5.962 1.00 0.00 C ATOM 0 H ILE A 146 -1.925 -9.249 -6.860 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.558 -6.680 -7.117 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.712 -8.337 -4.594 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.985 -8.372 -5.416 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.877 -7.257 -4.068 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.767 -6.111 -3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.657 -6.307 -4.590 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -0.737 -5.352 -5.149 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.257 -6.331 -5.864 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.789 -5.351 -5.636 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.899 -6.484 -7.004 1.00 0.00 H new ATOM 2246 N SER A 147 1.793 -7.472 -7.074 1.00 0.00 N ATOM 2247 CA SER A 147 3.176 -7.930 -7.133 1.00 0.00 C ATOM 2248 C SER A 147 4.049 -7.152 -6.152 1.00 0.00 C ATOM 2249 O SER A 147 4.876 -7.729 -5.447 1.00 0.00 O ATOM 2250 CB SER A 147 3.726 -7.779 -8.553 1.00 0.00 C ATOM 2251 OG SER A 147 4.425 -6.556 -8.702 1.00 0.00 O ATOM 0 H SER A 147 1.653 -6.513 -7.392 1.00 0.00 H new ATOM 0 HA SER A 147 3.196 -8.983 -6.853 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.392 -8.612 -8.779 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.906 -7.823 -9.270 1.00 0.00 H new ATOM 0 HG SER A 147 4.160 -6.128 -9.543 1.00 0.00 H new ATOM 2257 N TYR A 148 3.857 -5.838 -6.114 1.00 0.00 N ATOM 2258 CA TYR A 148 4.627 -4.979 -5.222 1.00 0.00 C ATOM 2259 C TYR A 148 3.710 -4.039 -4.446 1.00 0.00 C ATOM 2260 O TYR A 148 2.858 -3.365 -5.025 1.00 0.00 O ATOM 2261 CB TYR A 148 5.650 -4.168 -6.019 1.00 0.00 C ATOM 2262 CG TYR A 148 6.732 -3.550 -5.162 1.00 0.00 C ATOM 2263 CD1 TYR A 148 7.477 -4.325 -4.283 1.00 0.00 C ATOM 2264 CD2 TYR A 148 7.007 -2.190 -5.231 1.00 0.00 C ATOM 2265 CE1 TYR A 148 8.466 -3.765 -3.498 1.00 0.00 C ATOM 2266 CE2 TYR A 148 7.995 -1.621 -4.451 1.00 0.00 C ATOM 2267 CZ TYR A 148 8.721 -2.412 -3.586 1.00 0.00 C ATOM 2268 OH TYR A 148 9.705 -1.849 -2.806 1.00 0.00 O ATOM 0 H TYR A 148 3.175 -5.345 -6.690 1.00 0.00 H new ATOM 0 HA TYR A 148 5.152 -5.615 -4.510 1.00 0.00 H new ATOM 0 HB2 TYR A 148 6.113 -4.815 -6.764 1.00 0.00 H new ATOM 0 HB3 TYR A 148 5.132 -3.377 -6.561 1.00 0.00 H new ATOM 0 HD1 TYR A 148 7.280 -5.384 -4.212 1.00 0.00 H new ATOM 0 HD2 TYR A 148 6.439 -1.567 -5.906 1.00 0.00 H new ATOM 0 HE1 TYR A 148 9.036 -4.382 -2.820 1.00 0.00 H new ATOM 0 HE2 TYR A 148 8.198 -0.562 -4.518 1.00 0.00 H new ATOM 0 HH TYR A 148 9.758 -0.888 -2.989 1.00 0.00 H new ATOM 2278 N PHE A 149 3.891 -3.999 -3.130 1.00 0.00 N ATOM 2279 CA PHE A 149 3.081 -3.143 -2.272 1.00 0.00 C ATOM 2280 C PHE A 149 3.892 -2.645 -1.079 1.00 0.00 C ATOM 2281 O PHE A 149 4.585 -3.419 -0.418 1.00 0.00 O ATOM 2282 CB PHE A 149 1.844 -3.898 -1.783 1.00 0.00 C ATOM 2283 CG PHE A 149 1.225 -3.301 -0.551 1.00 0.00 C ATOM 2284 CD1 PHE A 149 0.844 -1.969 -0.528 1.00 0.00 C ATOM 2285 CD2 PHE A 149 1.024 -4.072 0.582 1.00 0.00 C ATOM 2286 CE1 PHE A 149 0.273 -1.417 0.604 1.00 0.00 C ATOM 2287 CE2 PHE A 149 0.453 -3.525 1.716 1.00 0.00 C ATOM 2288 CZ PHE A 149 0.079 -2.196 1.727 1.00 0.00 C ATOM 0 H PHE A 149 4.592 -4.550 -2.635 1.00 0.00 H new ATOM 0 HA PHE A 149 2.763 -2.281 -2.858 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.101 -3.917 -2.580 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.118 -4.933 -1.577 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.995 -1.355 -1.404 1.00 0.00 H new ATOM 0 HD2 PHE A 149 1.316 -5.112 0.580 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.021 -0.378 0.610 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.300 -4.137 2.593 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.365 -1.766 2.613 1.00 0.00 H new ATOM 2298 N THR A 150 3.800 -1.347 -0.808 1.00 0.00 N ATOM 2299 CA THR A 150 4.525 -0.745 0.303 1.00 0.00 C ATOM 2300 C THR A 150 4.006 0.657 0.604 1.00 0.00 C ATOM 2301 O THR A 150 2.987 1.082 0.060 1.00 0.00 O ATOM 2302 CB THR A 150 6.036 -0.668 0.013 1.00 0.00 C ATOM 2303 OG1 THR A 150 6.761 -0.478 1.233 1.00 0.00 O ATOM 2304 CG2 THR A 150 6.345 0.469 -0.949 1.00 0.00 C ATOM 0 H THR A 150 3.230 -0.692 -1.343 1.00 0.00 H new ATOM 0 HA THR A 150 4.361 -1.385 1.170 1.00 0.00 H new ATOM 0 HB THR A 150 6.343 -1.607 -0.448 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.459 -1.162 1.309 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.418 0.504 -1.139 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.816 0.305 -1.888 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.023 1.414 -0.511 1.00 0.00 H new ATOM 2312 N PHE A 151 4.712 1.371 1.474 1.00 0.00 N ATOM 2313 CA PHE A 151 4.322 2.725 1.847 1.00 0.00 C ATOM 2314 C PHE A 151 5.537 3.646 1.904 1.00 0.00 C ATOM 2315 O PHE A 151 6.430 3.461 2.732 1.00 0.00 O ATOM 2316 CB PHE A 151 3.609 2.718 3.202 1.00 0.00 C ATOM 2317 CG PHE A 151 2.117 2.853 3.095 1.00 0.00 C ATOM 2318 CD1 PHE A 151 1.550 3.973 2.508 1.00 0.00 C ATOM 2319 CD2 PHE A 151 1.282 1.860 3.581 1.00 0.00 C ATOM 2320 CE1 PHE A 151 0.177 4.100 2.408 1.00 0.00 C ATOM 2321 CE2 PHE A 151 -0.091 1.982 3.484 1.00 0.00 C ATOM 2322 CZ PHE A 151 -0.644 3.104 2.898 1.00 0.00 C ATOM 0 H PHE A 151 5.558 1.034 1.934 1.00 0.00 H new ATOM 0 HA PHE A 151 3.639 3.102 1.086 1.00 0.00 H new ATOM 0 HB2 PHE A 151 3.845 1.790 3.723 1.00 0.00 H new ATOM 0 HB3 PHE A 151 3.997 3.534 3.812 1.00 0.00 H new ATOM 0 HD1 PHE A 151 2.188 4.755 2.124 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.709 0.981 4.041 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.253 4.977 1.947 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -0.731 1.201 3.866 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.717 3.202 2.823 1.00 0.00 H new ATOM 2332 N ILE A 152 5.564 4.636 1.019 1.00 0.00 N ATOM 2333 CA ILE A 152 6.668 5.586 0.968 1.00 0.00 C ATOM 2334 C ILE A 152 6.443 6.743 1.935 1.00 0.00 C ATOM 2335 O ILE A 152 5.374 7.352 1.953 1.00 0.00 O ATOM 2336 CB ILE A 152 6.863 6.148 -0.452 1.00 0.00 C ATOM 2337 CG1 ILE A 152 6.851 5.014 -1.479 1.00 0.00 C ATOM 2338 CG2 ILE A 152 8.163 6.934 -0.538 1.00 0.00 C ATOM 2339 CD1 ILE A 152 7.902 3.956 -1.224 1.00 0.00 C ATOM 0 H ILE A 152 4.833 4.801 0.327 1.00 0.00 H new ATOM 0 HA ILE A 152 7.566 5.041 1.260 1.00 0.00 H new ATOM 0 HB ILE A 152 6.038 6.824 -0.675 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.867 4.545 -1.478 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.003 5.434 -2.473 1.00 0.00 H new ATOM 0 HG21 ILE A 152 8.286 7.325 -1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.135 7.762 0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.001 6.279 -0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.835 3.184 -1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.892 4.412 -1.254 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.738 3.509 -0.244 1.00 0.00 H new ATOM 2351 N GLY A 153 7.460 7.044 2.738 1.00 0.00 N ATOM 2352 CA GLY A 153 7.353 8.129 3.695 1.00 0.00 C ATOM 2353 C GLY A 153 8.477 8.117 4.712 1.00 0.00 C ATOM 2354 O GLY A 153 9.620 7.798 4.383 1.00 0.00 O ATOM 0 H GLY A 153 8.355 6.556 2.742 1.00 0.00 H new ATOM 0 HA2 GLY A 153 7.358 9.080 3.163 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.397 8.059 4.214 1.00 0.00 H new ATOM 2358 N THR A 154 8.154 8.468 5.953 1.00 0.00 N ATOM 2359 CA THR A 154 9.146 8.500 7.021 1.00 0.00 C ATOM 2360 C THR A 154 8.477 8.545 8.390 1.00 0.00 C ATOM 2361 O THR A 154 7.327 8.959 8.533 1.00 0.00 O ATOM 2362 CB THR A 154 10.084 9.713 6.880 1.00 0.00 C ATOM 2363 OG1 THR A 154 10.339 10.287 8.167 1.00 0.00 O ATOM 2364 CG2 THR A 154 9.477 10.763 5.962 1.00 0.00 C ATOM 0 H THR A 154 7.213 8.734 6.243 1.00 0.00 H new ATOM 0 HA THR A 154 9.733 7.585 6.936 1.00 0.00 H new ATOM 0 HB THR A 154 11.022 9.370 6.443 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.937 11.057 8.069 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.158 11.610 5.878 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.311 10.331 4.975 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.526 11.101 6.374 1.00 0.00 H new ATOM 2372 N PRO A 155 9.214 8.109 9.423 1.00 0.00 N ATOM 2373 CA PRO A 155 8.712 8.090 10.801 1.00 0.00 C ATOM 2374 C PRO A 155 8.554 9.493 11.378 1.00 0.00 C ATOM 2375 O PRO A 155 9.425 10.346 11.211 1.00 0.00 O ATOM 2376 CB PRO A 155 9.793 7.318 11.561 1.00 0.00 C ATOM 2377 CG PRO A 155 11.034 7.515 10.761 1.00 0.00 C ATOM 2378 CD PRO A 155 10.592 7.601 9.326 1.00 0.00 C ATOM 0 HA PRO A 155 7.721 7.641 10.869 1.00 0.00 H new ATOM 0 HB2 PRO A 155 9.912 7.699 12.576 1.00 0.00 H new ATOM 0 HB3 PRO A 155 9.540 6.261 11.645 1.00 0.00 H new ATOM 0 HG2 PRO A 155 11.554 8.424 11.064 1.00 0.00 H new ATOM 0 HG3 PRO A 155 11.728 6.687 10.907 1.00 0.00 H new ATOM 0 HD2 PRO A 155 11.228 8.273 8.749 1.00 0.00 H new ATOM 0 HD3 PRO A 155 10.628 6.628 8.836 1.00 0.00 H new ATOM 2386 N VAL A 156 7.436 9.724 12.059 1.00 0.00 N ATOM 2387 CA VAL A 156 7.164 11.023 12.664 1.00 0.00 C ATOM 2388 C VAL A 156 8.338 11.489 13.517 1.00 0.00 C ATOM 2389 O VAL A 156 8.582 12.688 13.652 1.00 0.00 O ATOM 2390 CB VAL A 156 5.895 10.982 13.536 1.00 0.00 C ATOM 2391 CG1 VAL A 156 4.700 10.514 12.719 1.00 0.00 C ATOM 2392 CG2 VAL A 156 6.109 10.084 14.745 1.00 0.00 C ATOM 0 H VAL A 156 6.704 9.029 12.206 1.00 0.00 H new ATOM 0 HA VAL A 156 7.011 11.727 11.846 1.00 0.00 H new ATOM 0 HB VAL A 156 5.688 11.991 13.893 1.00 0.00 H new ATOM 0 HG11 VAL A 156 3.813 10.491 13.352 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.536 11.200 11.888 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.894 9.514 12.330 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.203 10.066 15.350 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.342 9.073 14.411 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.936 10.468 15.342 1.00 0.00 H new ATOM 2402 N GLN A 157 9.063 10.533 14.089 1.00 0.00 N ATOM 2403 CA GLN A 157 10.213 10.846 14.930 1.00 0.00 C ATOM 2404 C GLN A 157 11.307 9.797 14.768 1.00 0.00 C ATOM 2405 O GLN A 157 11.025 8.627 14.511 1.00 0.00 O ATOM 2406 CB GLN A 157 9.789 10.937 16.397 1.00 0.00 C ATOM 2407 CG GLN A 157 9.520 9.585 17.037 1.00 0.00 C ATOM 2408 CD GLN A 157 10.566 9.209 18.068 1.00 0.00 C ATOM 2409 OE1 GLN A 157 10.748 9.906 19.067 1.00 0.00 O ATOM 2410 NE2 GLN A 157 11.261 8.103 17.831 1.00 0.00 N ATOM 0 H GLN A 157 8.875 9.536 13.986 1.00 0.00 H new ATOM 0 HA GLN A 157 10.611 11.810 14.614 1.00 0.00 H new ATOM 0 HB2 GLN A 157 10.569 11.448 16.961 1.00 0.00 H new ATOM 0 HB3 GLN A 157 8.890 11.549 16.470 1.00 0.00 H new ATOM 0 HG2 GLN A 157 8.538 9.600 17.510 1.00 0.00 H new ATOM 0 HG3 GLN A 157 9.488 8.820 16.261 1.00 0.00 H new ATOM 0 HE21 GLN A 157 11.077 7.555 16.990 1.00 0.00 H new ATOM 0 HE22 GLN A 157 11.979 7.801 18.490 1.00 0.00 H new ATOM 2419 N ALA A 158 12.556 10.223 14.920 1.00 0.00 N ATOM 2420 CA ALA A 158 13.693 9.320 14.793 1.00 0.00 C ATOM 2421 C ALA A 158 14.973 9.972 15.305 1.00 0.00 C ATOM 2422 O ALA A 158 15.448 9.660 16.397 1.00 0.00 O ATOM 2423 CB ALA A 158 13.862 8.885 13.345 1.00 0.00 C ATOM 0 H ALA A 158 12.807 11.189 15.131 1.00 0.00 H new ATOM 0 HA ALA A 158 13.496 8.440 15.405 1.00 0.00 H new ATOM 0 HB1 ALA A 158 14.715 8.211 13.265 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.960 8.371 13.012 1.00 0.00 H new ATOM 0 HB3 ALA A 158 14.032 9.761 12.719 1.00 0.00 H new ATOM 2429 N THR A 159 15.528 10.880 14.508 1.00 0.00 N ATOM 2430 CA THR A 159 16.754 11.575 14.879 1.00 0.00 C ATOM 2431 C THR A 159 17.154 12.592 13.816 1.00 0.00 C ATOM 2432 O THR A 159 16.486 12.727 12.792 1.00 0.00 O ATOM 2433 CB THR A 159 17.918 10.588 15.092 1.00 0.00 C ATOM 2434 OG1 THR A 159 17.582 9.310 14.540 1.00 0.00 O ATOM 2435 CG2 THR A 159 18.238 10.439 16.571 1.00 0.00 C ATOM 0 H THR A 159 15.147 11.151 13.601 1.00 0.00 H new ATOM 0 HA THR A 159 16.551 12.094 15.816 1.00 0.00 H new ATOM 0 HB THR A 159 18.798 10.983 14.585 1.00 0.00 H new ATOM 0 HG1 THR A 159 18.251 8.649 14.814 1.00 0.00 H new ATOM 0 HG21 THR A 159 19.063 9.737 16.696 1.00 0.00 H new ATOM 0 HG22 THR A 159 18.521 11.408 16.982 1.00 0.00 H new ATOM 0 HG23 THR A 159 17.360 10.064 17.097 1.00 0.00 H new ATOM 2443 N ASN A 160 18.247 13.304 14.066 1.00 0.00 N ATOM 2444 CA ASN A 160 18.736 14.309 13.129 1.00 0.00 C ATOM 2445 C ASN A 160 20.170 14.008 12.707 1.00 0.00 C ATOM 2446 O ASN A 160 21.063 14.840 12.866 1.00 0.00 O ATOM 2447 CB ASN A 160 18.659 15.702 13.757 1.00 0.00 C ATOM 2448 CG ASN A 160 17.231 16.142 14.016 1.00 0.00 C ATOM 2449 OD1 ASN A 160 16.309 15.746 13.303 1.00 0.00 O ATOM 2450 ND2 ASN A 160 17.042 16.966 15.041 1.00 0.00 N ATOM 0 H ASN A 160 18.811 13.204 14.910 1.00 0.00 H new ATOM 0 HA ASN A 160 18.102 14.282 12.243 1.00 0.00 H new ATOM 0 HB2 ASN A 160 19.213 15.705 14.696 1.00 0.00 H new ATOM 0 HB3 ASN A 160 19.144 16.422 13.098 1.00 0.00 H new ATOM 0 HD21 ASN A 160 16.103 17.296 15.264 1.00 0.00 H new ATOM 0 HD22 ASN A 160 17.836 17.269 15.605 1.00 0.00 H new ATOM 2457 N MET A 161 20.384 12.812 12.167 1.00 0.00 N ATOM 2458 CA MET A 161 21.710 12.402 11.720 1.00 0.00 C ATOM 2459 C MET A 161 22.144 13.204 10.498 1.00 0.00 C ATOM 2460 O MET A 161 21.437 14.108 10.054 1.00 0.00 O ATOM 2461 CB MET A 161 21.722 10.907 11.394 1.00 0.00 C ATOM 2462 CG MET A 161 22.547 10.079 12.365 1.00 0.00 C ATOM 2463 SD MET A 161 21.801 9.981 14.003 1.00 0.00 S ATOM 2464 CE MET A 161 20.916 8.429 13.879 1.00 0.00 C ATOM 0 H MET A 161 19.656 12.111 12.029 1.00 0.00 H new ATOM 0 HA MET A 161 22.415 12.596 12.529 1.00 0.00 H new ATOM 0 HB2 MET A 161 20.697 10.536 11.393 1.00 0.00 H new ATOM 0 HB3 MET A 161 22.113 10.767 10.386 1.00 0.00 H new ATOM 0 HG2 MET A 161 22.669 9.072 11.965 1.00 0.00 H new ATOM 0 HG3 MET A 161 23.544 10.512 12.449 1.00 0.00 H new ATOM 0 HE1 MET A 161 20.401 8.228 14.818 1.00 0.00 H new ATOM 0 HE2 MET A 161 20.187 8.489 13.071 1.00 0.00 H new ATOM 0 HE3 MET A 161 21.621 7.624 13.672 1.00 0.00 H new ATOM 2474 N ASN A 162 23.311 12.868 9.959 1.00 0.00 N ATOM 2475 CA ASN A 162 23.840 13.559 8.788 1.00 0.00 C ATOM 2476 C ASN A 162 23.520 12.788 7.511 1.00 0.00 C ATOM 2477 O ASN A 162 22.746 11.830 7.529 1.00 0.00 O ATOM 2478 CB ASN A 162 25.353 13.744 8.919 1.00 0.00 C ATOM 2479 CG ASN A 162 25.788 15.169 8.633 1.00 0.00 C ATOM 2480 OD1 ASN A 162 25.316 15.795 7.683 1.00 0.00 O ATOM 2481 ND2 ASN A 162 26.691 15.688 9.456 1.00 0.00 N ATOM 0 H ASN A 162 23.909 12.122 10.314 1.00 0.00 H new ATOM 0 HA ASN A 162 23.365 14.538 8.730 1.00 0.00 H new ATOM 0 HB2 ASN A 162 25.664 13.467 9.926 1.00 0.00 H new ATOM 0 HB3 ASN A 162 25.860 13.067 8.231 1.00 0.00 H new ATOM 0 HD21 ASN A 162 27.021 16.643 9.314 1.00 0.00 H new ATOM 0 HD22 ASN A 162 27.054 15.132 10.230 1.00 0.00 H new ATOM 2488 N ASP A 163 24.120 13.211 6.404 1.00 0.00 N ATOM 2489 CA ASP A 163 23.901 12.560 5.118 1.00 0.00 C ATOM 2490 C ASP A 163 25.222 12.096 4.511 1.00 0.00 C ATOM 2491 O ASP A 163 25.244 11.470 3.451 1.00 0.00 O ATOM 2492 CB ASP A 163 23.189 13.511 4.155 1.00 0.00 C ATOM 2493 CG ASP A 163 24.131 14.534 3.550 1.00 0.00 C ATOM 2494 OD1 ASP A 163 24.461 15.519 4.242 1.00 0.00 O ATOM 2495 OD2 ASP A 163 24.537 14.349 2.383 1.00 0.00 O ATOM 0 H ASP A 163 24.762 14.003 6.371 1.00 0.00 H new ATOM 0 HA ASP A 163 23.272 11.686 5.284 1.00 0.00 H new ATOM 0 HB2 ASP A 163 22.723 12.933 3.357 1.00 0.00 H new ATOM 0 HB3 ASP A 163 22.388 14.027 4.684 1.00 0.00 H new ATOM 2500 N PHE A 164 26.321 12.409 5.190 1.00 0.00 N ATOM 2501 CA PHE A 164 27.646 12.026 4.717 1.00 0.00 C ATOM 2502 C PHE A 164 27.703 10.533 4.407 1.00 0.00 C ATOM 2503 O PHE A 164 26.991 9.734 5.015 1.00 0.00 O ATOM 2504 CB PHE A 164 28.706 12.383 5.760 1.00 0.00 C ATOM 2505 CG PHE A 164 29.232 13.784 5.626 1.00 0.00 C ATOM 2506 CD1 PHE A 164 28.426 14.872 5.920 1.00 0.00 C ATOM 2507 CD2 PHE A 164 30.532 14.012 5.206 1.00 0.00 C ATOM 2508 CE1 PHE A 164 28.907 16.162 5.797 1.00 0.00 C ATOM 2509 CE2 PHE A 164 31.019 15.300 5.082 1.00 0.00 C ATOM 2510 CZ PHE A 164 30.205 16.376 5.377 1.00 0.00 C ATOM 0 H PHE A 164 26.320 12.927 6.069 1.00 0.00 H new ATOM 0 HA PHE A 164 27.850 12.577 3.799 1.00 0.00 H new ATOM 0 HB2 PHE A 164 28.281 12.257 6.756 1.00 0.00 H new ATOM 0 HB3 PHE A 164 29.537 11.682 5.677 1.00 0.00 H new ATOM 0 HD1 PHE A 164 27.410 14.710 6.249 1.00 0.00 H new ATOM 0 HD2 PHE A 164 31.172 13.174 4.973 1.00 0.00 H new ATOM 0 HE1 PHE A 164 28.268 17.002 6.029 1.00 0.00 H new ATOM 0 HE2 PHE A 164 32.035 15.465 4.755 1.00 0.00 H new ATOM 0 HZ PHE A 164 30.583 17.383 5.279 1.00 0.00 H new ATOM 2520 N LYS A 165 28.556 10.164 3.458 1.00 0.00 N ATOM 2521 CA LYS A 165 28.709 8.768 3.066 1.00 0.00 C ATOM 2522 C LYS A 165 30.079 8.236 3.472 1.00 0.00 C ATOM 2523 O LYS A 165 30.200 7.470 4.428 1.00 0.00 O ATOM 2524 CB LYS A 165 28.518 8.617 1.555 1.00 0.00 C ATOM 2525 CG LYS A 165 27.064 8.670 1.117 1.00 0.00 C ATOM 2526 CD LYS A 165 26.574 7.311 0.645 1.00 0.00 C ATOM 2527 CE LYS A 165 26.940 7.061 -0.810 1.00 0.00 C ATOM 2528 NZ LYS A 165 26.148 7.918 -1.736 1.00 0.00 N ATOM 0 H LYS A 165 29.153 10.813 2.945 1.00 0.00 H new ATOM 0 HA LYS A 165 27.946 8.186 3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 165 29.071 9.407 1.047 1.00 0.00 H new ATOM 0 HB3 LYS A 165 28.951 7.669 1.236 1.00 0.00 H new ATOM 0 HG2 LYS A 165 26.445 9.013 1.946 1.00 0.00 H new ATOM 0 HG3 LYS A 165 26.951 9.398 0.313 1.00 0.00 H new ATOM 0 HD2 LYS A 165 27.007 6.530 1.270 1.00 0.00 H new ATOM 0 HD3 LYS A 165 25.492 7.251 0.765 1.00 0.00 H new ATOM 0 HE2 LYS A 165 28.003 7.254 -0.956 1.00 0.00 H new ATOM 0 HE3 LYS A 165 26.771 6.012 -1.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 26.177 7.513 -2.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 25.162 7.963 -1.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 26.552 8.876 -1.753 1.00 0.00 H new ATOM 2542 N SER A 166 31.109 8.648 2.740 1.00 0.00 N ATOM 2543 CA SER A 166 32.471 8.211 3.022 1.00 0.00 C ATOM 2544 C SER A 166 33.459 8.842 2.045 1.00 0.00 C ATOM 2545 O SER A 166 33.969 8.178 1.144 1.00 0.00 O ATOM 2546 CB SER A 166 32.566 6.685 2.946 1.00 0.00 C ATOM 2547 OG SER A 166 32.418 6.101 4.228 1.00 0.00 O ATOM 0 H SER A 166 31.026 9.284 1.947 1.00 0.00 H new ATOM 0 HA SER A 166 32.728 8.535 4.031 1.00 0.00 H new ATOM 0 HB2 SER A 166 31.795 6.302 2.277 1.00 0.00 H new ATOM 0 HB3 SER A 166 33.528 6.398 2.521 1.00 0.00 H new ATOM 0 HG SER A 166 31.519 6.287 4.571 1.00 0.00 H new ATOM 2553 N GLY A 167 33.723 10.132 2.231 1.00 0.00 N ATOM 2554 CA GLY A 167 34.647 10.833 1.360 1.00 0.00 C ATOM 2555 C GLY A 167 34.230 10.773 -0.096 1.00 0.00 C ATOM 2556 O GLY A 167 33.267 10.098 -0.461 1.00 0.00 O ATOM 0 H GLY A 167 33.313 10.704 2.970 1.00 0.00 H new ATOM 0 HA2 GLY A 167 34.716 11.875 1.672 1.00 0.00 H new ATOM 0 HA3 GLY A 167 35.642 10.401 1.468 1.00 0.00 H new ATOM 2560 N PRO A 168 34.965 11.493 -0.957 1.00 0.00 N ATOM 2561 CA PRO A 168 34.685 11.536 -2.395 1.00 0.00 C ATOM 2562 C PRO A 168 34.995 10.212 -3.086 1.00 0.00 C ATOM 2563 O PRO A 168 35.271 9.208 -2.429 1.00 0.00 O ATOM 2564 CB PRO A 168 35.617 12.637 -2.906 1.00 0.00 C ATOM 2565 CG PRO A 168 36.735 12.674 -1.921 1.00 0.00 C ATOM 2566 CD PRO A 168 36.127 12.321 -0.592 1.00 0.00 C ATOM 0 HA PRO A 168 33.631 11.723 -2.599 1.00 0.00 H new ATOM 0 HB2 PRO A 168 35.980 12.414 -3.909 1.00 0.00 H new ATOM 0 HB3 PRO A 168 35.104 13.597 -2.959 1.00 0.00 H new ATOM 0 HG2 PRO A 168 37.518 11.966 -2.192 1.00 0.00 H new ATOM 0 HG3 PRO A 168 37.195 13.662 -1.890 1.00 0.00 H new ATOM 0 HD2 PRO A 168 36.828 11.774 0.038 1.00 0.00 H new ATOM 0 HD3 PRO A 168 35.828 13.211 -0.038 1.00 0.00 H new ATOM 2574 N SER A 169 34.948 10.218 -4.414 1.00 0.00 N ATOM 2575 CA SER A 169 35.221 9.017 -5.194 1.00 0.00 C ATOM 2576 C SER A 169 36.010 9.355 -6.455 1.00 0.00 C ATOM 2577 O SER A 169 35.976 10.487 -6.937 1.00 0.00 O ATOM 2578 CB SER A 169 33.912 8.319 -5.570 1.00 0.00 C ATOM 2579 OG SER A 169 32.833 9.238 -5.595 1.00 0.00 O ATOM 0 H SER A 169 34.723 11.041 -4.972 1.00 0.00 H new ATOM 0 HA SER A 169 35.821 8.344 -4.581 1.00 0.00 H new ATOM 0 HB2 SER A 169 34.015 7.848 -6.547 1.00 0.00 H new ATOM 0 HB3 SER A 169 33.701 7.525 -4.854 1.00 0.00 H new ATOM 0 HG SER A 169 32.009 8.768 -5.839 1.00 0.00 H new ATOM 2585 N SER A 170 36.721 8.364 -6.984 1.00 0.00 N ATOM 2586 CA SER A 170 37.523 8.556 -8.186 1.00 0.00 C ATOM 2587 C SER A 170 38.622 9.588 -7.948 1.00 0.00 C ATOM 2588 O SER A 170 38.364 10.791 -7.920 1.00 0.00 O ATOM 2589 CB SER A 170 36.636 8.999 -9.351 1.00 0.00 C ATOM 2590 OG SER A 170 36.797 8.144 -10.469 1.00 0.00 O ATOM 0 H SER A 170 36.758 7.420 -6.599 1.00 0.00 H new ATOM 0 HA SER A 170 37.991 7.604 -8.436 1.00 0.00 H new ATOM 0 HB2 SER A 170 35.592 9.000 -9.037 1.00 0.00 H new ATOM 0 HB3 SER A 170 36.885 10.022 -9.633 1.00 0.00 H new ATOM 0 HG SER A 170 36.218 8.448 -11.199 1.00 0.00 H new ATOM 2596 N GLY A 171 39.849 9.108 -7.775 1.00 0.00 N ATOM 2597 CA GLY A 171 40.969 10.000 -7.540 1.00 0.00 C ATOM 2598 C GLY A 171 40.932 10.627 -6.161 1.00 0.00 C ATOM 2599 O GLY A 171 40.533 9.984 -5.190 1.00 0.00 O ATOM 0 H GLY A 171 40.088 8.117 -7.793 1.00 0.00 H new ATOM 0 HA2 GLY A 171 41.901 9.447 -7.659 1.00 0.00 H new ATOM 0 HA3 GLY A 171 40.967 10.787 -8.294 1.00 0.00 H new TER 2603 GLY A 171