USER MOD reduce.3.24.130724 H: found=0, std=0, add=1984, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1986 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 NoAdj-H: C 263 LYS HZ1 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD NoAdj-H: C 263 LYS HZ2 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: C 255 THR OG1 : rot 118:sc= -2.71! USER MOD Set 1.2: C 257 SER OG : rot -108:sc= 1.91 USER MOD Set 2.1: C 249 GLN : amide:sc= -0.423 K(o=-2.3,f=-4.4!) USER MOD Set 2.2: D 328 ASN : amide:sc= -1.9! C(o=-2.3!,f=-8.7!) USER MOD Set 3.1: C 207 THR OG1 : rot 170:sc= -0.0459 USER MOD Set 3.2: C 209 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: B 107 THR OG1 : rot 180:sc= -0.119 USER MOD Set 4.2: B 109 THR OG1 : rot 180:sc= -0.0581 USER MOD Set 5.1: B 106 LYS NZ :NH3+ -157:sc= -1.53! (180deg=-2.81) USER MOD Set 5.2: B 112 THR OG1 : rot 140:sc= -0.873! USER MOD Set 6.1: A 31 CYS SG : rot -64:sc= -4.93! USER MOD Set 6.2: B 168 HIS :FLIP no HE2:sc= -8.48! C(o=-15!,f=-13!) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0685 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -145:sc= -0.289 (180deg=-1.22!) USER MOD Single : A 19 LYS NZ :NH3+ -154:sc= -0.155 (180deg=-0.85) USER MOD Single : A 20 TYR OH : rot 180:sc= -0.336 USER MOD Single : A 26 THR OG1 : rot 80:sc= 0.863 USER MOD Single : A 28 ASN : amide:sc= -5.75! C(o=-5.8!,f=-7.9!) USER MOD Single : A 29 THR OG1 : rot -103:sc= -0.104! USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 39 CYS SG : rot 61:sc= 0.565 USER MOD Single : A 44 HIS : no HE2:sc= -0.443 K(o=-0.44,f=-1.2) USER MOD Single : A 48 LYS NZ :NH3+ -162:sc= -0.0271 (180deg=-0.579) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HD1:sc= -1.29! C(o=-1.3!,f=-4.5!) USER MOD Single : B 101 MET CE :methyl -144:sc= -0.0746 (180deg=-2.18!) USER MOD Single : B 102 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : B 111 LYS NZ :NH3+ 175:sc= 0.529 (180deg=0.351) USER MOD Single : B 114 THR OG1 : rot -64:sc= 1.61 USER MOD Single : B 120 SER OG : rot -82:sc= 0.0607 USER MOD Single : B 122 THR OG1 : rot 175:sc= -1.2 USER MOD Single : B 125 ASN :FLIP amide:sc= -0.911 F(o=-4!,f=-0.91) USER MOD Single : B 127 LYS NZ :NH3+ 157:sc= -2.97! (180deg=-3.39!) USER MOD Single : B 129 LYS NZ :NH3+ -155:sc= -0.162 (180deg=-0.931) USER MOD Single : B 131 GLN : amide:sc= -3.96! C(o=-4!,f=-3.8!) USER MOD Single : B 133 LYS NZ :NH3+ 150:sc= -2.81! (180deg=-3.69!) USER MOD Single : B 140 GLN : amide:sc= -0.837 X(o=-0.84,f=-0.93) USER MOD Single : B 141 GLN :FLIP amide:sc= -6.02! C(o=-10!,f=-6!) USER MOD Single : B 148 LYS NZ :NH3+ 137:sc= -0.286 (180deg=-1.51!) USER MOD Single : B 149 GLN : amide:sc= -3.28 X(o=-3.3,f=-3.1) USER MOD Single : B 155 THR OG1 : rot -64:sc= -0.8! USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 130:sc= 0.965 USER MOD Single : B 160 ASN : amide:sc= -1.22 K(o=-1.2,f=-1.8!) USER MOD Single : B 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 165 SER OG : rot 111:sc= 0.804 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : C 201 MET CE :methyl -155:sc= 0 (180deg=-0.8) USER MOD Single : C 202 GLN :FLIP amide:sc=-0.00658 F(o=-0.93,f=-0.0066) USER MOD Single : C 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 211 LYS NZ :NH3+ 155:sc= -0.0573 (180deg=-0.647) USER MOD Single : C 212 THR OG1 : rot 180:sc= 0 USER MOD Single : C 214 THR OG1 : rot -67:sc= 1.53 USER MOD Single : C 220 SER OG : rot 180:sc= 0.0611 USER MOD Single : C 222 THR OG1 : rot -119:sc= -0.309 USER MOD Single : C 225 ASN : amide:sc= -0.215 K(o=-0.22,f=-1.1) USER MOD Single : C 227 LYS NZ :NH3+ 140:sc= -2.37 (180deg=-5.36!) USER MOD Single : C 229 LYS NZ :NH3+ -155:sc= -0.0956 (180deg=-0.513) USER MOD Single : C 231 GLN : amide:sc= -1.09 K(o=-1.1,f=-3.6!) USER MOD Single : C 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 240 GLN : amide:sc= -0.416 K(o=-0.42,f=-2.9!) USER MOD Single : C 241 GLN : amide:sc= 0.49 K(o=0.49,f=-3.3!) USER MOD Single : C 248 LYS NZ :NH3+ -158:sc= -0.117 (180deg=-0.683) USER MOD Single : C 259 TYR OH : rot 165:sc= 0 USER MOD Single : C 260 ASN : amide:sc= -1.26 K(o=-1.3,f=-2!) USER MOD Single : C 262 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 265 SER OG : rot 111:sc= 0.974 USER MOD Single : C 266 THR OG1 : rot 180:sc= 0 USER MOD Single : C 268 HIS : no HE2:sc= -2.09! C(o=-2.1!,f=-3.4!) USER MOD Single : C 276 CYS SG : rot 43:sc= 0.256! USER MOD Single : D 310 THR OG1 : rot 180:sc= 0 USER MOD Single : D 311 LYS NZ :NH3+ -161:sc= -0.184 (180deg=-0.916) USER MOD Single : D 312 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.117) USER MOD Single : D 313 TYR OH : rot 150:sc= 0.294 USER MOD Single : D 316 SER OG : rot 17:sc= 0.767 USER MOD Single : D 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 320 TYR OH : rot 180:sc= 0 USER MOD Single : D 326 THR OG1 : rot 93:sc= 1.11 USER MOD Single : D 329 THR OG1 : rot -47:sc= -0.774 USER MOD Single : D 330 SER OG : rot 180:sc= 0 USER MOD Single : D 331 CYS SG : rot -42:sc= -3.2! USER MOD Single : D 339 CYS SG : rot 75:sc= -0.662! USER MOD Single : D 344 HIS : no HE2:sc= -1.61 K(o=-1.6,f=-5.2!) USER MOD Single : D 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 350 TYR OH : rot 180:sc= 0 USER MOD Single : D 351 HIS : no HE2:sc= -0.504 K(o=-0.5,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 9 10.110 16.125 9.224 1.00 0.00 N ATOM 2 CA GLY A 9 9.514 14.873 9.676 1.00 0.00 C ATOM 3 C GLY A 9 10.570 13.781 9.799 1.00 0.00 C ATOM 4 O GLY A 9 11.026 13.229 8.797 1.00 0.00 O ATOM 0 HA2 GLY A 9 9.028 15.024 10.640 1.00 0.00 H new ATOM 0 HA3 GLY A 9 8.741 14.559 8.974 1.00 0.00 H new ATOM 8 N THR A 10 10.954 13.472 11.034 1.00 0.00 N ATOM 9 CA THR A 10 11.959 12.443 11.277 1.00 0.00 C ATOM 10 C THR A 10 11.774 11.833 12.663 1.00 0.00 C ATOM 11 O THR A 10 12.336 12.319 13.646 1.00 0.00 O ATOM 12 CB THR A 10 13.361 13.045 11.163 1.00 0.00 C ATOM 13 OG1 THR A 10 13.577 13.489 9.832 1.00 0.00 O ATOM 14 CG2 THR A 10 14.404 11.988 11.527 1.00 0.00 C ATOM 0 H THR A 10 10.588 13.916 11.876 1.00 0.00 H new ATOM 0 HA THR A 10 11.840 11.659 10.529 1.00 0.00 H new ATOM 0 HB THR A 10 13.451 13.889 11.847 1.00 0.00 H new ATOM 0 HG1 THR A 10 14.474 13.876 9.758 1.00 0.00 H new ATOM 0 HG21 THR A 10 15.402 12.418 11.445 1.00 0.00 H new ATOM 0 HG22 THR A 10 14.237 11.650 12.550 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.317 11.141 10.846 1.00 0.00 H new ATOM 22 N LYS A 11 10.983 10.768 12.735 1.00 0.00 N ATOM 23 CA LYS A 11 10.728 10.098 14.007 1.00 0.00 C ATOM 24 C LYS A 11 10.392 8.628 13.777 1.00 0.00 C ATOM 25 O LYS A 11 9.962 8.242 12.690 1.00 0.00 O ATOM 26 CB LYS A 11 9.567 10.779 14.735 1.00 0.00 C ATOM 27 CG LYS A 11 10.019 12.141 15.268 1.00 0.00 C ATOM 28 CD LYS A 11 8.951 12.698 16.211 1.00 0.00 C ATOM 29 CE LYS A 11 9.385 14.074 16.720 1.00 0.00 C ATOM 30 NZ LYS A 11 8.253 14.714 17.449 1.00 0.00 N ATOM 0 H LYS A 11 10.509 10.351 11.933 1.00 0.00 H new ATOM 0 HA LYS A 11 11.628 10.165 14.618 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.724 10.905 14.056 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.223 10.152 15.558 1.00 0.00 H new ATOM 0 HG2 LYS A 11 10.968 12.041 15.794 1.00 0.00 H new ATOM 0 HG3 LYS A 11 10.185 12.831 14.441 1.00 0.00 H new ATOM 0 HD2 LYS A 11 7.996 12.776 15.691 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.802 12.019 17.050 1.00 0.00 H new ATOM 0 HE2 LYS A 11 10.247 13.974 17.380 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.695 14.702 15.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 8.548 15.649 17.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 7.443 14.822 16.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 7.978 14.117 18.255 1.00 0.00 H new ATOM 44 N LYS A 12 10.591 7.813 14.808 1.00 0.00 N ATOM 45 CA LYS A 12 10.305 6.387 14.708 1.00 0.00 C ATOM 46 C LYS A 12 8.799 6.151 14.632 1.00 0.00 C ATOM 47 O LYS A 12 8.022 7.089 14.460 1.00 0.00 O ATOM 48 CB LYS A 12 10.881 5.652 15.922 1.00 0.00 C ATOM 49 CG LYS A 12 12.396 5.495 15.757 1.00 0.00 C ATOM 50 CD LYS A 12 13.030 6.865 15.501 1.00 0.00 C ATOM 51 CE LYS A 12 14.534 6.794 15.776 1.00 0.00 C ATOM 52 NZ LYS A 12 15.138 8.143 15.591 1.00 0.00 N ATOM 0 H LYS A 12 10.947 8.113 15.716 1.00 0.00 H new ATOM 0 HA LYS A 12 10.769 6.002 13.800 1.00 0.00 H new ATOM 0 HB2 LYS A 12 10.660 6.207 16.834 1.00 0.00 H new ATOM 0 HB3 LYS A 12 10.413 4.673 16.023 1.00 0.00 H new ATOM 0 HG2 LYS A 12 12.825 5.046 16.653 1.00 0.00 H new ATOM 0 HG3 LYS A 12 12.614 4.822 14.928 1.00 0.00 H new ATOM 0 HD2 LYS A 12 12.853 7.172 14.470 1.00 0.00 H new ATOM 0 HD3 LYS A 12 12.568 7.616 16.142 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.712 6.440 16.792 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.004 6.078 15.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.160 8.094 15.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.980 8.463 14.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 14.697 8.814 16.251 1.00 0.00 H new ATOM 66 N TYR A 13 8.395 4.890 14.762 1.00 0.00 N ATOM 67 CA TYR A 13 6.979 4.538 14.708 1.00 0.00 C ATOM 68 C TYR A 13 6.650 3.484 15.760 1.00 0.00 C ATOM 69 O TYR A 13 7.343 2.473 15.878 1.00 0.00 O ATOM 70 CB TYR A 13 6.628 4.001 13.318 1.00 0.00 C ATOM 71 CG TYR A 13 7.175 4.933 12.265 1.00 0.00 C ATOM 72 CD1 TYR A 13 8.493 4.784 11.816 1.00 0.00 C ATOM 73 CD2 TYR A 13 6.365 5.945 11.738 1.00 0.00 C ATOM 74 CE1 TYR A 13 9.001 5.649 10.839 1.00 0.00 C ATOM 75 CE2 TYR A 13 6.873 6.810 10.760 1.00 0.00 C ATOM 76 CZ TYR A 13 8.191 6.662 10.311 1.00 0.00 C ATOM 77 OH TYR A 13 8.691 7.514 9.348 1.00 0.00 O ATOM 0 H TYR A 13 9.024 4.099 14.905 1.00 0.00 H new ATOM 0 HA TYR A 13 6.392 5.434 14.911 1.00 0.00 H new ATOM 0 HB2 TYR A 13 7.045 3.002 13.187 1.00 0.00 H new ATOM 0 HB3 TYR A 13 5.547 3.912 13.213 1.00 0.00 H new ATOM 0 HD1 TYR A 13 9.117 4.002 12.223 1.00 0.00 H new ATOM 0 HD2 TYR A 13 5.349 6.059 12.085 1.00 0.00 H new ATOM 0 HE1 TYR A 13 10.018 5.535 10.493 1.00 0.00 H new ATOM 0 HE2 TYR A 13 6.248 7.591 10.352 1.00 0.00 H new ATOM 0 HH TYR A 13 7.999 8.157 9.089 1.00 0.00 H new ATOM 87 N ASP A 14 5.590 3.727 16.523 1.00 0.00 N ATOM 88 CA ASP A 14 5.179 2.791 17.564 1.00 0.00 C ATOM 89 C ASP A 14 4.408 1.622 16.961 1.00 0.00 C ATOM 90 O ASP A 14 3.191 1.691 16.788 1.00 0.00 O ATOM 91 CB ASP A 14 4.302 3.506 18.593 1.00 0.00 C ATOM 92 CG ASP A 14 5.129 4.535 19.357 1.00 0.00 C ATOM 93 OD1 ASP A 14 6.248 4.790 18.946 1.00 0.00 O ATOM 94 OD2 ASP A 14 4.630 5.051 20.344 1.00 0.00 O ATOM 0 H ASP A 14 5.003 4.557 16.442 1.00 0.00 H new ATOM 0 HA ASP A 14 6.074 2.407 18.054 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.467 3.997 18.093 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.877 2.781 19.287 1.00 0.00 H new ATOM 99 N LEU A 15 5.124 0.546 16.644 1.00 0.00 N ATOM 100 CA LEU A 15 4.498 -0.637 16.062 1.00 0.00 C ATOM 101 C LEU A 15 4.219 -1.678 17.141 1.00 0.00 C ATOM 102 O LEU A 15 4.494 -2.864 16.960 1.00 0.00 O ATOM 103 CB LEU A 15 5.414 -1.240 14.993 1.00 0.00 C ATOM 104 CG LEU A 15 6.055 -0.118 14.175 1.00 0.00 C ATOM 105 CD1 LEU A 15 6.887 -0.721 13.043 1.00 0.00 C ATOM 106 CD2 LEU A 15 4.959 0.772 13.583 1.00 0.00 C ATOM 0 H LEU A 15 6.132 0.469 16.779 1.00 0.00 H new ATOM 0 HA LEU A 15 3.554 -0.340 15.605 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.187 -1.848 15.463 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.843 -1.899 14.340 1.00 0.00 H new ATOM 0 HG LEU A 15 6.699 0.478 14.821 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.343 0.079 12.461 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.668 -1.355 13.463 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.244 -1.318 12.397 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.415 1.572 13.000 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.314 0.175 12.938 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.366 1.204 14.389 1.00 0.00 H new ATOM 118 N SER A 16 3.676 -1.224 18.267 1.00 0.00 N ATOM 119 CA SER A 16 3.366 -2.125 19.373 1.00 0.00 C ATOM 120 C SER A 16 2.023 -2.812 19.152 1.00 0.00 C ATOM 121 O SER A 16 1.449 -3.382 20.081 1.00 0.00 O ATOM 122 CB SER A 16 3.329 -1.341 20.686 1.00 0.00 C ATOM 123 OG SER A 16 4.622 -0.813 20.953 1.00 0.00 O ATOM 0 H SER A 16 3.443 -0.246 18.437 1.00 0.00 H new ATOM 0 HA SER A 16 4.144 -2.887 19.423 1.00 0.00 H new ATOM 0 HB2 SER A 16 2.600 -0.533 20.621 1.00 0.00 H new ATOM 0 HB3 SER A 16 3.013 -1.990 21.502 1.00 0.00 H new ATOM 0 HG SER A 16 4.602 -0.308 21.793 1.00 0.00 H new ATOM 129 N LYS A 17 1.526 -2.757 17.921 1.00 0.00 N ATOM 130 CA LYS A 17 0.249 -3.384 17.598 1.00 0.00 C ATOM 131 C LYS A 17 0.005 -3.369 16.093 1.00 0.00 C ATOM 132 O LYS A 17 -0.697 -2.502 15.575 1.00 0.00 O ATOM 133 CB LYS A 17 -0.888 -2.649 18.311 1.00 0.00 C ATOM 134 CG LYS A 17 -0.640 -1.139 18.255 1.00 0.00 C ATOM 135 CD LYS A 17 -1.814 -0.395 18.906 1.00 0.00 C ATOM 136 CE LYS A 17 -2.910 -0.146 17.865 1.00 0.00 C ATOM 137 NZ LYS A 17 -2.378 0.726 16.781 1.00 0.00 N ATOM 0 H LYS A 17 1.982 -2.290 17.137 1.00 0.00 H new ATOM 0 HA LYS A 17 0.280 -4.420 17.935 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -1.841 -2.889 17.840 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -0.953 -2.979 19.348 1.00 0.00 H new ATOM 0 HG2 LYS A 17 0.289 -0.894 18.771 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -0.524 -0.818 17.220 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -2.213 -0.980 19.735 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.471 0.553 19.321 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -3.253 -1.093 17.449 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -3.772 0.326 18.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -3.132 1.357 16.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -1.590 1.296 17.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -2.040 0.135 15.995 1.00 0.00 H new ATOM 151 N TRP A 18 0.589 -4.341 15.400 1.00 0.00 N ATOM 152 CA TRP A 18 0.434 -4.445 13.951 1.00 0.00 C ATOM 153 C TRP A 18 0.055 -5.871 13.562 1.00 0.00 C ATOM 154 O TRP A 18 0.245 -6.807 14.338 1.00 0.00 O ATOM 155 CB TRP A 18 1.741 -4.048 13.254 1.00 0.00 C ATOM 156 CG TRP A 18 1.786 -2.565 13.068 1.00 0.00 C ATOM 157 CD1 TRP A 18 1.849 -1.657 14.069 1.00 0.00 C ATOM 158 CD2 TRP A 18 1.772 -1.803 11.825 1.00 0.00 C ATOM 159 NE1 TRP A 18 1.873 -0.387 13.520 1.00 0.00 N ATOM 160 CE2 TRP A 18 1.828 -0.424 12.140 1.00 0.00 C ATOM 161 CE3 TRP A 18 1.717 -2.171 10.469 1.00 0.00 C ATOM 162 CZ2 TRP A 18 1.829 0.554 11.146 1.00 0.00 C ATOM 163 CZ3 TRP A 18 1.718 -1.189 9.465 1.00 0.00 C ATOM 164 CH2 TRP A 18 1.774 0.170 9.802 1.00 0.00 C ATOM 0 H TRP A 18 1.173 -5.067 15.816 1.00 0.00 H new ATOM 0 HA TRP A 18 -0.360 -3.769 13.635 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.594 -4.375 13.848 1.00 0.00 H new ATOM 0 HB3 TRP A 18 1.815 -4.547 12.288 1.00 0.00 H new ATOM 0 HD1 TRP A 18 1.876 -1.886 15.124 1.00 0.00 H new ATOM 0 HE1 TRP A 18 1.918 0.472 14.068 1.00 0.00 H new ATOM 0 HE3 TRP A 18 1.674 -3.216 10.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 1.872 1.600 11.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 1.675 -1.483 8.427 1.00 0.00 H new ATOM 0 HH2 TRP A 18 1.775 0.920 9.025 1.00 0.00 H new ATOM 175 N LYS A 19 -0.484 -6.028 12.356 1.00 0.00 N ATOM 176 CA LYS A 19 -0.891 -7.343 11.869 1.00 0.00 C ATOM 177 C LYS A 19 0.052 -7.830 10.774 1.00 0.00 C ATOM 178 O LYS A 19 0.872 -7.067 10.262 1.00 0.00 O ATOM 179 CB LYS A 19 -2.319 -7.277 11.322 1.00 0.00 C ATOM 180 CG LYS A 19 -3.308 -7.170 12.485 1.00 0.00 C ATOM 181 CD LYS A 19 -4.671 -6.719 11.956 1.00 0.00 C ATOM 182 CE LYS A 19 -5.737 -6.950 13.029 1.00 0.00 C ATOM 183 NZ LYS A 19 -5.886 -8.412 13.275 1.00 0.00 N ATOM 0 H LYS A 19 -0.649 -5.264 11.700 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.851 -8.044 12.702 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.426 -6.418 10.659 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.534 -8.166 10.729 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.401 -8.133 12.987 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.940 -6.459 13.225 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.636 -5.664 11.684 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.924 -7.273 11.052 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.456 -6.442 13.951 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.688 -6.525 12.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.843 -8.608 13.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.734 -8.931 12.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.185 -8.719 13.979 1.00 0.00 H new ATOM 197 N TYR A 20 -0.072 -9.104 10.420 1.00 0.00 N ATOM 198 CA TYR A 20 0.771 -9.689 9.383 1.00 0.00 C ATOM 199 C TYR A 20 0.473 -9.052 8.029 1.00 0.00 C ATOM 200 O TYR A 20 1.385 -8.672 7.295 1.00 0.00 O ATOM 201 CB TYR A 20 0.529 -11.199 9.309 1.00 0.00 C ATOM 202 CG TYR A 20 1.235 -11.771 8.102 1.00 0.00 C ATOM 203 CD1 TYR A 20 0.652 -11.662 6.834 1.00 0.00 C ATOM 204 CD2 TYR A 20 2.471 -12.413 8.251 1.00 0.00 C ATOM 205 CE1 TYR A 20 1.305 -12.194 5.715 1.00 0.00 C ATOM 206 CE2 TYR A 20 3.124 -12.944 7.132 1.00 0.00 C ATOM 207 CZ TYR A 20 2.541 -12.835 5.865 1.00 0.00 C ATOM 208 OH TYR A 20 3.184 -13.359 4.761 1.00 0.00 O ATOM 0 H TYR A 20 -0.745 -9.750 10.833 1.00 0.00 H new ATOM 0 HA TYR A 20 1.815 -9.501 9.635 1.00 0.00 H new ATOM 0 HB2 TYR A 20 0.893 -11.680 10.217 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.540 -11.403 9.247 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -0.301 -11.168 6.719 1.00 0.00 H new ATOM 0 HD2 TYR A 20 2.920 -12.498 9.229 1.00 0.00 H new ATOM 0 HE1 TYR A 20 0.855 -12.110 4.737 1.00 0.00 H new ATOM 0 HE2 TYR A 20 4.078 -13.438 7.247 1.00 0.00 H new ATOM 0 HH TYR A 20 4.030 -13.768 5.039 1.00 0.00 H new ATOM 218 N ALA A 21 -0.811 -8.942 7.703 1.00 0.00 N ATOM 219 CA ALA A 21 -1.220 -8.353 6.432 1.00 0.00 C ATOM 220 C ALA A 21 -0.764 -6.901 6.340 1.00 0.00 C ATOM 221 O ALA A 21 -0.418 -6.416 5.263 1.00 0.00 O ATOM 222 CB ALA A 21 -2.742 -8.421 6.292 1.00 0.00 C ATOM 0 H ALA A 21 -1.581 -9.250 8.296 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.754 -8.919 5.625 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.040 -7.980 5.341 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.064 -9.462 6.326 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -3.208 -7.870 7.109 1.00 0.00 H new ATOM 228 N GLU A 22 -0.766 -6.210 7.475 1.00 0.00 N ATOM 229 CA GLU A 22 -0.352 -4.811 7.507 1.00 0.00 C ATOM 230 C GLU A 22 1.147 -4.687 7.246 1.00 0.00 C ATOM 231 O GLU A 22 1.570 -3.967 6.342 1.00 0.00 O ATOM 232 CB GLU A 22 -0.689 -4.197 8.867 1.00 0.00 C ATOM 233 CG GLU A 22 -2.208 -4.132 9.035 1.00 0.00 C ATOM 234 CD GLU A 22 -2.559 -3.812 10.484 1.00 0.00 C ATOM 235 OE1 GLU A 22 -1.660 -3.834 11.309 1.00 0.00 O ATOM 236 OE2 GLU A 22 -3.721 -3.551 10.748 1.00 0.00 O ATOM 0 H GLU A 22 -1.047 -6.591 8.378 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.889 -4.276 6.724 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.249 -4.794 9.666 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.261 -3.197 8.943 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.623 -3.370 8.375 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.655 -5.083 8.745 1.00 0.00 H new ATOM 243 N LEU A 23 1.944 -5.391 8.043 1.00 0.00 N ATOM 244 CA LEU A 23 3.394 -5.348 7.886 1.00 0.00 C ATOM 245 C LEU A 23 3.794 -5.781 6.480 1.00 0.00 C ATOM 246 O LEU A 23 4.478 -5.049 5.765 1.00 0.00 O ATOM 247 CB LEU A 23 4.061 -6.266 8.914 1.00 0.00 C ATOM 248 CG LEU A 23 3.884 -5.682 10.323 1.00 0.00 C ATOM 249 CD1 LEU A 23 3.917 -6.812 11.356 1.00 0.00 C ATOM 250 CD2 LEU A 23 5.015 -4.688 10.622 1.00 0.00 C ATOM 0 H LEU A 23 1.615 -5.993 8.798 1.00 0.00 H new ATOM 0 HA LEU A 23 3.726 -4.322 8.047 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.621 -7.262 8.865 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.121 -6.374 8.685 1.00 0.00 H new ATOM 0 HG LEU A 23 2.926 -5.166 10.376 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.791 -6.395 12.355 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.110 -7.515 11.152 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.874 -7.331 11.297 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.883 -4.277 11.623 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.975 -5.201 10.563 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.991 -3.879 9.892 1.00 0.00 H new ATOM 262 N ARG A 24 3.362 -6.974 6.089 1.00 0.00 N ATOM 263 CA ARG A 24 3.681 -7.494 4.764 1.00 0.00 C ATOM 264 C ARG A 24 3.250 -6.505 3.686 1.00 0.00 C ATOM 265 O ARG A 24 4.026 -6.168 2.792 1.00 0.00 O ATOM 266 CB ARG A 24 2.978 -8.839 4.545 1.00 0.00 C ATOM 267 CG ARG A 24 3.723 -9.651 3.478 1.00 0.00 C ATOM 268 CD ARG A 24 4.830 -10.479 4.136 1.00 0.00 C ATOM 269 NE ARG A 24 5.788 -10.932 3.133 1.00 0.00 N ATOM 270 CZ ARG A 24 6.770 -10.141 2.714 1.00 0.00 C ATOM 271 NH1 ARG A 24 6.890 -8.936 3.199 1.00 0.00 N ATOM 272 NH2 ARG A 24 7.615 -10.570 1.818 1.00 0.00 N ATOM 0 H ARG A 24 2.794 -7.596 6.665 1.00 0.00 H new ATOM 0 HA ARG A 24 4.759 -7.638 4.698 1.00 0.00 H new ATOM 0 HB2 ARG A 24 2.943 -9.397 5.480 1.00 0.00 H new ATOM 0 HB3 ARG A 24 1.947 -8.674 4.234 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.027 -10.307 2.956 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.151 -8.982 2.732 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.340 -9.882 4.892 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.396 -11.338 4.648 1.00 0.00 H new ATOM 0 HE ARG A 24 5.702 -11.872 2.747 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.230 -8.600 3.900 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.644 -8.329 2.877 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.522 -11.512 1.439 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.369 -9.963 1.496 1.00 0.00 H new ATOM 286 N ASP A 25 2.008 -6.042 3.778 1.00 0.00 N ATOM 287 CA ASP A 25 1.484 -5.090 2.806 1.00 0.00 C ATOM 288 C ASP A 25 2.350 -3.835 2.770 1.00 0.00 C ATOM 289 O ASP A 25 2.758 -3.381 1.703 1.00 0.00 O ATOM 290 CB ASP A 25 0.046 -4.713 3.170 1.00 0.00 C ATOM 291 CG ASP A 25 -0.458 -3.609 2.245 1.00 0.00 C ATOM 292 OD1 ASP A 25 0.144 -2.547 2.238 1.00 0.00 O ATOM 293 OD2 ASP A 25 -1.440 -3.842 1.559 1.00 0.00 O ATOM 0 H ASP A 25 1.350 -6.308 4.510 1.00 0.00 H new ATOM 0 HA ASP A 25 1.498 -5.556 1.821 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.599 -5.588 3.089 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.001 -4.378 4.206 1.00 0.00 H new ATOM 298 N THR A 26 2.624 -3.280 3.947 1.00 0.00 N ATOM 299 CA THR A 26 3.442 -2.077 4.041 1.00 0.00 C ATOM 300 C THR A 26 4.762 -2.265 3.302 1.00 0.00 C ATOM 301 O THR A 26 5.213 -1.376 2.581 1.00 0.00 O ATOM 302 CB THR A 26 3.719 -1.746 5.508 1.00 0.00 C ATOM 303 OG1 THR A 26 2.498 -1.774 6.236 1.00 0.00 O ATOM 304 CG2 THR A 26 4.344 -0.355 5.611 1.00 0.00 C ATOM 0 H THR A 26 2.294 -3.641 4.842 1.00 0.00 H new ATOM 0 HA THR A 26 2.896 -1.254 3.580 1.00 0.00 H new ATOM 0 HB THR A 26 4.408 -2.482 5.923 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.265 -2.702 6.448 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.541 -0.121 6.657 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.280 -0.334 5.052 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.658 0.384 5.197 1.00 0.00 H new ATOM 312 N ILE A 27 5.378 -3.427 3.487 1.00 0.00 N ATOM 313 CA ILE A 27 6.648 -3.719 2.834 1.00 0.00 C ATOM 314 C ILE A 27 6.432 -4.054 1.361 1.00 0.00 C ATOM 315 O ILE A 27 7.341 -3.916 0.544 1.00 0.00 O ATOM 316 CB ILE A 27 7.333 -4.899 3.529 1.00 0.00 C ATOM 317 CG1 ILE A 27 7.730 -4.489 4.951 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.584 -5.307 2.741 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.197 -5.721 5.731 1.00 0.00 C ATOM 0 H ILE A 27 5.022 -4.177 4.079 1.00 0.00 H new ATOM 0 HA ILE A 27 7.281 -2.835 2.905 1.00 0.00 H new ATOM 0 HB ILE A 27 6.646 -5.744 3.572 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.526 -3.745 4.917 1.00 0.00 H new ATOM 0 HG13 ILE A 27 6.882 -4.026 5.457 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.069 -6.147 3.238 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.298 -5.599 1.731 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.275 -4.465 2.694 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.479 -5.426 6.742 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.388 -6.450 5.778 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.057 -6.165 5.229 1.00 0.00 H new ATOM 331 N ASN A 28 5.225 -4.501 1.030 1.00 0.00 N ATOM 332 CA ASN A 28 4.902 -4.860 -0.349 1.00 0.00 C ATOM 333 C ASN A 28 4.146 -3.733 -1.045 1.00 0.00 C ATOM 334 O ASN A 28 3.771 -3.856 -2.210 1.00 0.00 O ATOM 335 CB ASN A 28 4.049 -6.131 -0.367 1.00 0.00 C ATOM 336 CG ASN A 28 4.888 -7.328 0.066 1.00 0.00 C ATOM 337 OD1 ASN A 28 4.992 -8.312 -0.666 1.00 0.00 O ATOM 338 ND2 ASN A 28 5.497 -7.303 1.220 1.00 0.00 N ATOM 0 H ASN A 28 4.458 -4.623 1.691 1.00 0.00 H new ATOM 0 HA ASN A 28 5.836 -5.033 -0.883 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.195 -6.015 0.300 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.652 -6.298 -1.368 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.060 -8.100 1.517 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.410 -6.487 1.825 1.00 0.00 H new ATOM 345 N THR A 29 3.921 -2.634 -0.326 1.00 0.00 N ATOM 346 CA THR A 29 3.203 -1.496 -0.892 1.00 0.00 C ATOM 347 C THR A 29 3.926 -0.187 -0.588 1.00 0.00 C ATOM 348 O THR A 29 3.761 0.801 -1.303 1.00 0.00 O ATOM 349 CB THR A 29 1.787 -1.441 -0.317 1.00 0.00 C ATOM 350 OG1 THR A 29 1.856 -1.298 1.094 1.00 0.00 O ATOM 351 CG2 THR A 29 1.041 -2.729 -0.668 1.00 0.00 C ATOM 0 H THR A 29 4.223 -2.509 0.640 1.00 0.00 H new ATOM 0 HA THR A 29 3.158 -1.624 -1.974 1.00 0.00 H new ATOM 0 HB THR A 29 1.254 -0.590 -0.742 1.00 0.00 H new ATOM 0 HG1 THR A 29 1.659 -2.158 1.520 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.032 -2.688 -0.258 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.988 -2.835 -1.752 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.571 -3.583 -0.245 1.00 0.00 H new ATOM 359 N SER A 30 4.723 -0.183 0.477 1.00 0.00 N ATOM 360 CA SER A 30 5.460 1.018 0.864 1.00 0.00 C ATOM 361 C SER A 30 6.930 0.906 0.470 1.00 0.00 C ATOM 362 O SER A 30 7.453 -0.193 0.286 1.00 0.00 O ATOM 363 CB SER A 30 5.345 1.238 2.375 1.00 0.00 C ATOM 364 OG SER A 30 5.384 2.633 2.650 1.00 0.00 O ATOM 0 H SER A 30 4.875 -0.989 1.083 1.00 0.00 H new ATOM 0 HA SER A 30 5.026 1.869 0.339 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.415 0.808 2.747 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.160 0.731 2.891 1.00 0.00 H new ATOM 0 HG SER A 30 5.309 2.778 3.616 1.00 0.00 H new ATOM 370 N CYS A 31 7.590 2.056 0.345 1.00 0.00 N ATOM 371 CA CYS A 31 9.001 2.091 -0.024 1.00 0.00 C ATOM 372 C CYS A 31 9.782 2.967 0.949 1.00 0.00 C ATOM 373 O CYS A 31 10.791 3.572 0.584 1.00 0.00 O ATOM 374 CB CYS A 31 9.156 2.647 -1.440 1.00 0.00 C ATOM 375 SG CYS A 31 10.861 2.413 -1.999 1.00 0.00 S ATOM 0 H CYS A 31 7.170 2.973 0.494 1.00 0.00 H new ATOM 0 HA CYS A 31 9.394 1.075 0.015 1.00 0.00 H new ATOM 0 HB2 CYS A 31 8.468 2.142 -2.118 1.00 0.00 H new ATOM 0 HB3 CYS A 31 8.899 3.706 -1.456 1.00 0.00 H new ATOM 0 HG CYS A 31 11.663 3.107 -1.247 1.00 0.00 H new ATOM 381 N ASP A 32 9.308 3.030 2.188 1.00 0.00 N ATOM 382 CA ASP A 32 9.969 3.838 3.209 1.00 0.00 C ATOM 383 C ASP A 32 11.001 3.008 3.958 1.00 0.00 C ATOM 384 O ASP A 32 10.681 2.326 4.932 1.00 0.00 O ATOM 385 CB ASP A 32 8.930 4.384 4.191 1.00 0.00 C ATOM 386 CG ASP A 32 8.260 5.626 3.611 1.00 0.00 C ATOM 387 OD1 ASP A 32 7.467 5.474 2.696 1.00 0.00 O ATOM 388 OD2 ASP A 32 8.552 6.710 4.089 1.00 0.00 O ATOM 0 H ASP A 32 8.475 2.536 2.509 1.00 0.00 H new ATOM 0 HA ASP A 32 10.477 4.670 2.722 1.00 0.00 H new ATOM 0 HB2 ASP A 32 8.180 3.621 4.400 1.00 0.00 H new ATOM 0 HB3 ASP A 32 9.408 4.629 5.139 1.00 0.00 H new ATOM 393 N ILE A 33 12.241 3.071 3.490 1.00 0.00 N ATOM 394 CA ILE A 33 13.326 2.321 4.110 1.00 0.00 C ATOM 395 C ILE A 33 13.185 2.321 5.630 1.00 0.00 C ATOM 396 O ILE A 33 13.419 1.306 6.285 1.00 0.00 O ATOM 397 CB ILE A 33 14.677 2.925 3.715 1.00 0.00 C ATOM 398 CG1 ILE A 33 14.621 3.395 2.259 1.00 0.00 C ATOM 399 CG2 ILE A 33 15.772 1.867 3.865 1.00 0.00 C ATOM 400 CD1 ILE A 33 16.018 3.822 1.804 1.00 0.00 C ATOM 0 H ILE A 33 12.520 3.632 2.685 1.00 0.00 H new ATOM 0 HA ILE A 33 13.275 1.291 3.756 1.00 0.00 H new ATOM 0 HB ILE A 33 14.898 3.773 4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 33 14.249 2.593 1.621 1.00 0.00 H new ATOM 0 HG13 ILE A 33 13.925 4.228 2.162 1.00 0.00 H new ATOM 0 HG21 ILE A 33 16.734 2.296 3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.814 1.531 4.901 1.00 0.00 H new ATOM 0 HG23 ILE A 33 15.550 1.019 3.217 1.00 0.00 H new ATOM 0 HD11 ILE A 33 15.977 4.156 0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 33 16.373 4.637 2.434 1.00 0.00 H new ATOM 0 HD13 ILE A 33 16.701 2.977 1.886 1.00 0.00 H new ATOM 412 N GLU A 34 12.798 3.466 6.184 1.00 0.00 N ATOM 413 CA GLU A 34 12.626 3.584 7.627 1.00 0.00 C ATOM 414 C GLU A 34 11.617 2.554 8.126 1.00 0.00 C ATOM 415 O GLU A 34 11.937 1.712 8.966 1.00 0.00 O ATOM 416 CB GLU A 34 12.142 4.991 7.984 1.00 0.00 C ATOM 417 CG GLU A 34 13.144 6.023 7.464 1.00 0.00 C ATOM 418 CD GLU A 34 12.533 7.419 7.524 1.00 0.00 C ATOM 419 OE1 GLU A 34 12.445 7.958 8.614 1.00 0.00 O ATOM 420 OE2 GLU A 34 12.163 7.927 6.478 1.00 0.00 O ATOM 0 H GLU A 34 12.599 4.318 5.660 1.00 0.00 H new ATOM 0 HA GLU A 34 13.587 3.401 8.107 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.159 5.171 7.548 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.033 5.086 9.064 1.00 0.00 H new ATOM 0 HG2 GLU A 34 14.055 5.990 8.061 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.426 5.784 6.438 1.00 0.00 H new ATOM 427 N LEU A 35 10.399 2.622 7.597 1.00 0.00 N ATOM 428 CA LEU A 35 9.354 1.686 7.993 1.00 0.00 C ATOM 429 C LEU A 35 9.799 0.255 7.709 1.00 0.00 C ATOM 430 O LEU A 35 9.608 -0.639 8.532 1.00 0.00 O ATOM 431 CB LEU A 35 8.063 1.987 7.224 1.00 0.00 C ATOM 432 CG LEU A 35 7.326 3.165 7.878 1.00 0.00 C ATOM 433 CD1 LEU A 35 6.479 3.891 6.827 1.00 0.00 C ATOM 434 CD2 LEU A 35 6.413 2.646 8.995 1.00 0.00 C ATOM 0 H LEU A 35 10.114 3.309 6.899 1.00 0.00 H new ATOM 0 HA LEU A 35 9.169 1.797 9.061 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.295 2.224 6.186 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.421 1.106 7.214 1.00 0.00 H new ATOM 0 HG LEU A 35 8.057 3.856 8.297 1.00 0.00 H new ATOM 0 HD11 LEU A 35 5.957 4.726 7.294 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.126 4.265 6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.751 3.199 6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.891 3.484 9.457 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.685 1.951 8.576 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.013 2.133 9.747 1.00 0.00 H new ATOM 446 N LEU A 36 10.398 0.050 6.540 1.00 0.00 N ATOM 447 CA LEU A 36 10.871 -1.275 6.159 1.00 0.00 C ATOM 448 C LEU A 36 11.764 -1.849 7.253 1.00 0.00 C ATOM 449 O LEU A 36 11.646 -3.020 7.615 1.00 0.00 O ATOM 450 CB LEU A 36 11.655 -1.192 4.848 1.00 0.00 C ATOM 451 CG LEU A 36 10.740 -0.673 3.730 1.00 0.00 C ATOM 452 CD1 LEU A 36 11.570 -0.381 2.469 1.00 0.00 C ATOM 453 CD2 LEU A 36 9.664 -1.722 3.414 1.00 0.00 C ATOM 0 H LEU A 36 10.566 0.778 5.846 1.00 0.00 H new ATOM 0 HA LEU A 36 10.009 -1.928 6.023 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.512 -0.529 4.967 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.046 -2.175 4.584 1.00 0.00 H new ATOM 0 HG LEU A 36 10.258 0.248 4.060 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.915 -0.013 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.324 0.373 2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 36 12.061 -1.296 2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.016 -1.351 2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.141 -2.647 3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.070 -1.914 4.307 1.00 0.00 H new ATOM 465 N ALA A 37 12.653 -1.015 7.780 1.00 0.00 N ATOM 466 CA ALA A 37 13.559 -1.446 8.837 1.00 0.00 C ATOM 467 C ALA A 37 12.777 -1.767 10.107 1.00 0.00 C ATOM 468 O ALA A 37 12.962 -2.824 10.710 1.00 0.00 O ATOM 469 CB ALA A 37 14.585 -0.349 9.129 1.00 0.00 C ATOM 0 H ALA A 37 12.765 -0.042 7.495 1.00 0.00 H new ATOM 0 HA ALA A 37 14.078 -2.344 8.503 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.257 -0.681 9.920 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.161 -0.140 8.227 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.069 0.557 9.448 1.00 0.00 H new ATOM 475 N ALA A 38 11.900 -0.850 10.503 1.00 0.00 N ATOM 476 CA ALA A 38 11.092 -1.049 11.701 1.00 0.00 C ATOM 477 C ALA A 38 10.232 -2.302 11.561 1.00 0.00 C ATOM 478 O ALA A 38 10.125 -3.103 12.490 1.00 0.00 O ATOM 479 CB ALA A 38 10.193 0.167 11.934 1.00 0.00 C ATOM 0 H ALA A 38 11.731 0.031 10.017 1.00 0.00 H new ATOM 0 HA ALA A 38 11.761 -1.172 12.553 1.00 0.00 H new ATOM 0 HB1 ALA A 38 9.593 0.010 12.830 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.810 1.056 12.062 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.534 0.302 11.076 1.00 0.00 H new ATOM 485 N CYS A 39 9.625 -2.466 10.390 1.00 0.00 N ATOM 486 CA CYS A 39 8.782 -3.627 10.137 1.00 0.00 C ATOM 487 C CYS A 39 9.601 -4.908 10.244 1.00 0.00 C ATOM 488 O CYS A 39 9.251 -5.820 10.991 1.00 0.00 O ATOM 489 CB CYS A 39 8.161 -3.529 8.742 1.00 0.00 C ATOM 490 SG CYS A 39 7.170 -2.020 8.628 1.00 0.00 S ATOM 0 H CYS A 39 9.700 -1.815 9.608 1.00 0.00 H new ATOM 0 HA CYS A 39 7.988 -3.650 10.884 1.00 0.00 H new ATOM 0 HB2 CYS A 39 8.944 -3.521 7.984 1.00 0.00 H new ATOM 0 HB3 CYS A 39 7.538 -4.402 8.548 1.00 0.00 H new ATOM 0 HG CYS A 39 7.934 -0.984 8.811 1.00 0.00 H new ATOM 496 N ARG A 40 10.700 -4.965 9.500 1.00 0.00 N ATOM 497 CA ARG A 40 11.564 -6.139 9.528 1.00 0.00 C ATOM 498 C ARG A 40 11.967 -6.465 10.961 1.00 0.00 C ATOM 499 O ARG A 40 12.039 -7.632 11.347 1.00 0.00 O ATOM 500 CB ARG A 40 12.819 -5.884 8.692 1.00 0.00 C ATOM 501 CG ARG A 40 12.463 -5.929 7.204 1.00 0.00 C ATOM 502 CD ARG A 40 13.645 -5.420 6.380 1.00 0.00 C ATOM 503 NE ARG A 40 14.789 -6.314 6.531 1.00 0.00 N ATOM 504 CZ ARG A 40 15.687 -6.133 7.496 1.00 0.00 C ATOM 505 NH1 ARG A 40 15.562 -5.136 8.329 1.00 0.00 N ATOM 506 NH2 ARG A 40 16.696 -6.953 7.609 1.00 0.00 N ATOM 0 H ARG A 40 11.011 -4.220 8.876 1.00 0.00 H new ATOM 0 HA ARG A 40 11.015 -6.983 9.111 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.246 -4.913 8.945 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.577 -6.634 8.918 1.00 0.00 H new ATOM 0 HG2 ARG A 40 12.213 -6.948 6.910 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.582 -5.317 7.012 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.363 -5.353 5.329 1.00 0.00 H new ATOM 0 HD3 ARG A 40 13.915 -4.414 6.702 1.00 0.00 H new ATOM 0 HE ARG A 40 14.902 -7.094 5.883 1.00 0.00 H new ATOM 0 HH11 ARG A 40 14.775 -4.494 8.241 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.252 -4.999 9.068 1.00 0.00 H new ATOM 0 HH21 ARG A 40 16.796 -7.732 6.958 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.385 -6.815 8.348 1.00 0.00 H new ATOM 520 N GLU A 41 12.232 -5.425 11.745 1.00 0.00 N ATOM 521 CA GLU A 41 12.629 -5.610 13.135 1.00 0.00 C ATOM 522 C GLU A 41 11.528 -6.317 13.920 1.00 0.00 C ATOM 523 O GLU A 41 11.744 -7.400 14.463 1.00 0.00 O ATOM 524 CB GLU A 41 12.932 -4.255 13.779 1.00 0.00 C ATOM 525 CG GLU A 41 14.297 -3.752 13.301 1.00 0.00 C ATOM 526 CD GLU A 41 15.411 -4.511 14.015 1.00 0.00 C ATOM 527 OE1 GLU A 41 15.317 -4.666 15.221 1.00 0.00 O ATOM 528 OE2 GLU A 41 16.342 -4.927 13.344 1.00 0.00 O ATOM 0 H GLU A 41 12.179 -4.452 11.444 1.00 0.00 H new ATOM 0 HA GLU A 41 13.526 -6.229 13.156 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.156 -3.535 13.518 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.928 -4.348 14.865 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.387 -3.887 12.223 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.389 -2.684 13.497 1.00 0.00 H new ATOM 535 N GLU A 42 10.350 -5.702 13.980 1.00 0.00 N ATOM 536 CA GLU A 42 9.237 -6.297 14.712 1.00 0.00 C ATOM 537 C GLU A 42 8.837 -7.630 14.085 1.00 0.00 C ATOM 538 O GLU A 42 8.465 -8.570 14.789 1.00 0.00 O ATOM 539 CB GLU A 42 8.038 -5.334 14.740 1.00 0.00 C ATOM 540 CG GLU A 42 7.093 -5.607 13.566 1.00 0.00 C ATOM 541 CD GLU A 42 6.077 -4.477 13.455 1.00 0.00 C ATOM 542 OE1 GLU A 42 6.416 -3.457 12.877 1.00 0.00 O ATOM 543 OE2 GLU A 42 4.974 -4.646 13.948 1.00 0.00 O ATOM 0 H GLU A 42 10.143 -4.806 13.538 1.00 0.00 H new ATOM 0 HA GLU A 42 9.557 -6.481 15.738 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.498 -5.445 15.680 1.00 0.00 H new ATOM 0 HB3 GLU A 42 8.392 -4.304 14.696 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.662 -5.691 12.640 1.00 0.00 H new ATOM 0 HG3 GLU A 42 6.580 -6.558 13.712 1.00 0.00 H new ATOM 550 N PHE A 43 8.915 -7.708 12.761 1.00 0.00 N ATOM 551 CA PHE A 43 8.558 -8.935 12.061 1.00 0.00 C ATOM 552 C PHE A 43 9.436 -10.091 12.531 1.00 0.00 C ATOM 553 O PHE A 43 8.956 -11.208 12.725 1.00 0.00 O ATOM 554 CB PHE A 43 8.726 -8.745 10.550 1.00 0.00 C ATOM 555 CG PHE A 43 8.014 -9.856 9.815 1.00 0.00 C ATOM 556 CD1 PHE A 43 8.557 -11.148 9.799 1.00 0.00 C ATOM 557 CD2 PHE A 43 6.812 -9.595 9.145 1.00 0.00 C ATOM 558 CE1 PHE A 43 7.897 -12.175 9.115 1.00 0.00 C ATOM 559 CE2 PHE A 43 6.153 -10.623 8.463 1.00 0.00 C ATOM 560 CZ PHE A 43 6.696 -11.914 8.448 1.00 0.00 C ATOM 0 H PHE A 43 9.219 -6.945 12.157 1.00 0.00 H new ATOM 0 HA PHE A 43 7.517 -9.168 12.282 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.322 -7.779 10.248 1.00 0.00 H new ATOM 0 HB3 PHE A 43 9.784 -8.743 10.289 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.484 -11.351 10.314 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.394 -8.599 9.155 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.316 -13.170 9.102 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.225 -10.421 7.948 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.187 -12.708 7.921 1.00 0.00 H new ATOM 570 N HIS A 44 10.723 -9.814 12.713 1.00 0.00 N ATOM 571 CA HIS A 44 11.659 -10.839 13.160 1.00 0.00 C ATOM 572 C HIS A 44 11.435 -11.162 14.633 1.00 0.00 C ATOM 573 O HIS A 44 11.221 -12.318 15.001 1.00 0.00 O ATOM 574 CB HIS A 44 13.099 -10.358 12.956 1.00 0.00 C ATOM 575 CG HIS A 44 13.434 -10.382 11.490 1.00 0.00 C ATOM 576 ND1 HIS A 44 14.740 -10.460 11.032 1.00 0.00 N ATOM 577 CD2 HIS A 44 12.645 -10.338 10.367 1.00 0.00 C ATOM 578 CE1 HIS A 44 14.699 -10.462 9.687 1.00 0.00 C ATOM 579 NE2 HIS A 44 13.447 -10.389 9.230 1.00 0.00 N ATOM 0 H HIS A 44 11.139 -8.896 12.559 1.00 0.00 H new ATOM 0 HA HIS A 44 11.490 -11.740 12.571 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.215 -9.348 13.350 1.00 0.00 H new ATOM 0 HB3 HIS A 44 13.789 -10.997 13.508 1.00 0.00 H new ATOM 0 HD1 HIS A 44 15.579 -10.507 11.609 1.00 0.00 H new ATOM 0 HD2 HIS A 44 11.567 -10.274 10.366 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.573 -10.516 9.054 1.00 0.00 H new ATOM 587 N ARG A 45 11.484 -10.133 15.473 1.00 0.00 N ATOM 588 CA ARG A 45 11.284 -10.317 16.905 1.00 0.00 C ATOM 589 C ARG A 45 10.080 -11.212 17.167 1.00 0.00 C ATOM 590 O ARG A 45 10.141 -12.129 17.986 1.00 0.00 O ATOM 591 CB ARG A 45 11.067 -8.961 17.578 1.00 0.00 C ATOM 592 CG ARG A 45 12.365 -8.155 17.527 1.00 0.00 C ATOM 593 CD ARG A 45 12.134 -6.773 18.141 1.00 0.00 C ATOM 594 NE ARG A 45 11.368 -5.936 17.224 1.00 0.00 N ATOM 595 CZ ARG A 45 10.790 -4.814 17.640 1.00 0.00 C ATOM 596 NH1 ARG A 45 10.903 -4.444 18.886 1.00 0.00 N ATOM 597 NH2 ARG A 45 10.110 -4.082 16.800 1.00 0.00 N ATOM 0 H ARG A 45 11.659 -9.169 15.189 1.00 0.00 H new ATOM 0 HA ARG A 45 12.173 -10.792 17.319 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.268 -8.417 17.075 1.00 0.00 H new ATOM 0 HB3 ARG A 45 10.754 -9.102 18.613 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.152 -8.679 18.070 1.00 0.00 H new ATOM 0 HG3 ARG A 45 12.702 -8.054 16.495 1.00 0.00 H new ATOM 0 HD2 ARG A 45 11.601 -6.872 19.087 1.00 0.00 H new ATOM 0 HD3 ARG A 45 13.091 -6.301 18.363 1.00 0.00 H new ATOM 0 HE ARG A 45 11.275 -6.216 16.248 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.435 -5.016 19.542 1.00 0.00 H new ATOM 0 HH12 ARG A 45 10.459 -3.583 19.204 1.00 0.00 H new ATOM 0 HH21 ARG A 45 10.023 -4.371 15.826 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.666 -3.221 17.118 1.00 0.00 H new ATOM 611 N ARG A 46 8.986 -10.939 16.464 1.00 0.00 N ATOM 612 CA ARG A 46 7.770 -11.727 16.628 1.00 0.00 C ATOM 613 C ARG A 46 8.074 -13.214 16.471 1.00 0.00 C ATOM 614 O ARG A 46 7.450 -14.055 17.118 1.00 0.00 O ATOM 615 CB ARG A 46 6.726 -11.302 15.592 1.00 0.00 C ATOM 616 CG ARG A 46 6.080 -9.984 16.025 1.00 0.00 C ATOM 617 CD ARG A 46 5.300 -9.387 14.853 1.00 0.00 C ATOM 618 NE ARG A 46 4.714 -8.107 15.236 1.00 0.00 N ATOM 619 CZ ARG A 46 3.637 -8.050 16.014 1.00 0.00 C ATOM 620 NH1 ARG A 46 3.087 -9.151 16.447 1.00 0.00 N ATOM 621 NH2 ARG A 46 3.131 -6.893 16.343 1.00 0.00 N ATOM 0 H ARG A 46 8.916 -10.185 15.781 1.00 0.00 H new ATOM 0 HA ARG A 46 7.376 -11.551 17.629 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.195 -11.185 14.615 1.00 0.00 H new ATOM 0 HB3 ARG A 46 5.965 -12.075 15.490 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.413 -10.154 16.870 1.00 0.00 H new ATOM 0 HG3 ARG A 46 6.846 -9.284 16.360 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.962 -9.250 13.998 1.00 0.00 H new ATOM 0 HD3 ARG A 46 4.515 -10.076 14.541 1.00 0.00 H new ATOM 0 HE ARG A 46 5.137 -7.241 14.901 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.483 -10.055 16.189 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.261 -9.108 17.044 1.00 0.00 H new ATOM 0 HH21 ARG A 46 3.562 -6.033 16.003 1.00 0.00 H new ATOM 0 HH22 ARG A 46 2.305 -6.849 16.940 1.00 0.00 H new ATOM 635 N LEU A 47 9.038 -13.528 15.611 1.00 0.00 N ATOM 636 CA LEU A 47 9.420 -14.916 15.379 1.00 0.00 C ATOM 637 C LEU A 47 10.469 -15.358 16.395 1.00 0.00 C ATOM 638 O LEU A 47 10.494 -16.517 16.811 1.00 0.00 O ATOM 639 CB LEU A 47 9.982 -15.072 13.961 1.00 0.00 C ATOM 640 CG LEU A 47 8.834 -15.049 12.941 1.00 0.00 C ATOM 641 CD1 LEU A 47 9.349 -14.519 11.601 1.00 0.00 C ATOM 642 CD2 LEU A 47 8.287 -16.466 12.746 1.00 0.00 C ATOM 0 H LEU A 47 9.565 -12.845 15.067 1.00 0.00 H new ATOM 0 HA LEU A 47 8.535 -15.542 15.491 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.686 -14.267 13.748 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.534 -16.008 13.880 1.00 0.00 H new ATOM 0 HG LEU A 47 8.040 -14.400 13.311 1.00 0.00 H new ATOM 0 HD11 LEU A 47 8.533 -14.503 10.878 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.736 -13.509 11.734 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.145 -15.167 11.235 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.473 -16.445 12.022 1.00 0.00 H new ATOM 0 HD22 LEU A 47 9.082 -17.116 12.380 1.00 0.00 H new ATOM 0 HD23 LEU A 47 7.916 -16.847 13.698 1.00 0.00 H new ATOM 654 N LYS A 48 11.331 -14.427 16.790 1.00 0.00 N ATOM 655 CA LYS A 48 12.378 -14.731 17.759 1.00 0.00 C ATOM 656 C LYS A 48 11.819 -14.711 19.178 1.00 0.00 C ATOM 657 O LYS A 48 11.655 -15.757 19.805 1.00 0.00 O ATOM 658 CB LYS A 48 13.510 -13.709 17.641 1.00 0.00 C ATOM 659 CG LYS A 48 14.738 -14.214 18.402 1.00 0.00 C ATOM 660 CD LYS A 48 15.740 -13.070 18.573 1.00 0.00 C ATOM 661 CE LYS A 48 17.093 -13.636 19.007 1.00 0.00 C ATOM 662 NZ LYS A 48 16.885 -14.655 20.075 1.00 0.00 N ATOM 0 H LYS A 48 11.326 -13.463 16.457 1.00 0.00 H new ATOM 0 HA LYS A 48 12.764 -15.728 17.547 1.00 0.00 H new ATOM 0 HB2 LYS A 48 13.760 -13.548 16.592 1.00 0.00 H new ATOM 0 HB3 LYS A 48 13.190 -12.748 18.044 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.441 -14.600 19.377 1.00 0.00 H new ATOM 0 HG3 LYS A 48 15.201 -15.039 17.860 1.00 0.00 H new ATOM 0 HD2 LYS A 48 15.847 -12.523 17.636 1.00 0.00 H new ATOM 0 HD3 LYS A 48 15.375 -12.361 19.316 1.00 0.00 H new ATOM 0 HE2 LYS A 48 17.602 -14.086 18.154 1.00 0.00 H new ATOM 0 HE3 LYS A 48 17.734 -12.834 19.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 17.780 -14.817 20.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 16.167 -14.314 20.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 16.563 -15.546 19.646 1.00 0.00 H new ATOM 676 N VAL A 49 11.527 -13.513 19.677 1.00 0.00 N ATOM 677 CA VAL A 49 10.985 -13.366 21.023 1.00 0.00 C ATOM 678 C VAL A 49 9.460 -13.395 20.993 1.00 0.00 C ATOM 679 O VAL A 49 8.854 -13.486 19.927 1.00 0.00 O ATOM 680 CB VAL A 49 11.461 -12.046 21.635 1.00 0.00 C ATOM 681 CG1 VAL A 49 12.934 -12.165 22.027 1.00 0.00 C ATOM 682 CG2 VAL A 49 11.297 -10.923 20.608 1.00 0.00 C ATOM 0 H VAL A 49 11.656 -12.636 19.173 1.00 0.00 H new ATOM 0 HA VAL A 49 11.340 -14.198 21.631 1.00 0.00 H new ATOM 0 HB VAL A 49 10.868 -11.821 22.521 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.272 -11.225 22.463 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.053 -12.966 22.756 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.529 -12.389 21.142 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.635 -9.982 21.041 1.00 0.00 H new ATOM 0 HG22 VAL A 49 11.892 -11.150 19.723 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.247 -10.837 20.328 1.00 0.00 H new ATOM 692 N TYR A 50 8.850 -13.313 22.172 1.00 0.00 N ATOM 693 CA TYR A 50 7.395 -13.327 22.279 1.00 0.00 C ATOM 694 C TYR A 50 6.784 -14.284 21.259 1.00 0.00 C ATOM 695 O TYR A 50 6.070 -13.863 20.349 1.00 0.00 O ATOM 696 CB TYR A 50 6.846 -11.919 22.058 1.00 0.00 C ATOM 697 CG TYR A 50 7.403 -10.990 23.110 1.00 0.00 C ATOM 698 CD1 TYR A 50 6.831 -10.958 24.388 1.00 0.00 C ATOM 699 CD2 TYR A 50 8.490 -10.161 22.809 1.00 0.00 C ATOM 700 CE1 TYR A 50 7.347 -10.097 25.365 1.00 0.00 C ATOM 701 CE2 TYR A 50 9.005 -9.300 23.786 1.00 0.00 C ATOM 702 CZ TYR A 50 8.433 -9.268 25.063 1.00 0.00 C ATOM 703 OH TYR A 50 8.941 -8.420 26.025 1.00 0.00 O ATOM 0 H TYR A 50 9.339 -13.236 23.064 1.00 0.00 H new ATOM 0 HA TYR A 50 7.127 -13.670 23.278 1.00 0.00 H new ATOM 0 HB2 TYR A 50 7.117 -11.564 21.064 1.00 0.00 H new ATOM 0 HB3 TYR A 50 5.757 -11.930 22.107 1.00 0.00 H new ATOM 0 HD1 TYR A 50 5.992 -11.597 24.620 1.00 0.00 H new ATOM 0 HD2 TYR A 50 8.931 -10.185 21.824 1.00 0.00 H new ATOM 0 HE1 TYR A 50 6.907 -10.073 26.351 1.00 0.00 H new ATOM 0 HE2 TYR A 50 9.844 -8.660 23.554 1.00 0.00 H new ATOM 0 HH TYR A 50 9.694 -7.915 25.652 1.00 0.00 H new ATOM 713 N HIS A 51 7.071 -15.573 21.418 1.00 0.00 N ATOM 714 CA HIS A 51 6.547 -16.585 20.506 1.00 0.00 C ATOM 715 C HIS A 51 6.051 -17.800 21.284 1.00 0.00 C ATOM 716 O HIS A 51 6.523 -18.890 21.006 1.00 0.00 O ATOM 717 CB HIS A 51 7.637 -17.018 19.525 1.00 0.00 C ATOM 718 CG HIS A 51 8.747 -17.701 20.277 1.00 0.00 C ATOM 719 ND1 HIS A 51 9.293 -17.167 21.433 1.00 0.00 N ATOM 720 CD2 HIS A 51 9.421 -18.875 20.051 1.00 0.00 C ATOM 721 CE1 HIS A 51 10.252 -18.011 21.856 1.00 0.00 C ATOM 722 NE2 HIS A 51 10.371 -19.069 21.049 1.00 0.00 N ATOM 723 OXT HIS A 51 5.206 -17.622 22.146 1.00 0.00 O ATOM 0 H HIS A 51 7.660 -15.940 22.165 1.00 0.00 H new ATOM 0 HA HIS A 51 5.712 -16.153 19.954 1.00 0.00 H new ATOM 0 HB2 HIS A 51 7.221 -17.693 18.777 1.00 0.00 H new ATOM 0 HB3 HIS A 51 8.025 -16.151 18.991 1.00 0.00 H new ATOM 0 HD2 HIS A 51 9.241 -19.546 19.224 1.00 0.00 H new ATOM 0 HE1 HIS A 51 10.852 -17.852 22.740 1.00 0.00 H new ATOM 0 HE2 HIS A 51 11.019 -19.851 21.144 1.00 0.00 H new TER 731 HIS A 51 ATOM 732 N MET B 101 25.344 2.358 -16.593 1.00 0.00 N ATOM 733 CA MET B 101 25.182 3.415 -15.555 1.00 0.00 C ATOM 734 C MET B 101 25.323 2.789 -14.170 1.00 0.00 C ATOM 735 O MET B 101 24.933 1.643 -13.952 1.00 0.00 O ATOM 736 CB MET B 101 23.802 4.065 -15.700 1.00 0.00 C ATOM 737 CG MET B 101 22.785 3.019 -16.160 1.00 0.00 C ATOM 738 SD MET B 101 21.131 3.755 -16.174 1.00 0.00 S ATOM 739 CE MET B 101 20.223 2.291 -15.621 1.00 0.00 C ATOM 0 HA MET B 101 25.950 4.178 -15.683 1.00 0.00 H new ATOM 0 HB2 MET B 101 23.490 4.495 -14.748 1.00 0.00 H new ATOM 0 HB3 MET B 101 23.848 4.882 -16.420 1.00 0.00 H new ATOM 0 HG2 MET B 101 23.043 2.658 -17.156 1.00 0.00 H new ATOM 0 HG3 MET B 101 22.806 2.157 -15.493 1.00 0.00 H new ATOM 0 HE1 MET B 101 19.256 2.251 -16.123 1.00 0.00 H new ATOM 0 HE2 MET B 101 20.795 1.395 -15.863 1.00 0.00 H new ATOM 0 HE3 MET B 101 20.070 2.343 -14.543 1.00 0.00 H new ATOM 751 N GLN B 102 25.883 3.553 -13.237 1.00 0.00 N ATOM 752 CA GLN B 102 26.073 3.069 -11.873 1.00 0.00 C ATOM 753 C GLN B 102 24.861 3.406 -11.011 1.00 0.00 C ATOM 754 O GLN B 102 24.514 4.575 -10.840 1.00 0.00 O ATOM 755 CB GLN B 102 27.326 3.702 -11.264 1.00 0.00 C ATOM 756 CG GLN B 102 28.571 3.090 -11.909 1.00 0.00 C ATOM 757 CD GLN B 102 29.807 3.893 -11.518 1.00 0.00 C ATOM 758 OE1 GLN B 102 29.699 4.856 -10.644 1.00 0.00 O flip ATOM 759 NE2 GLN B 102 30.901 3.637 -12.022 1.00 0.00 N flip ATOM 0 H GLN B 102 26.212 4.505 -13.399 1.00 0.00 H new ATOM 0 HA GLN B 102 26.192 1.986 -11.905 1.00 0.00 H new ATOM 0 HB2 GLN B 102 27.315 4.781 -11.421 1.00 0.00 H new ATOM 0 HB3 GLN B 102 27.343 3.537 -10.187 1.00 0.00 H new ATOM 0 HG2 GLN B 102 28.684 2.054 -11.590 1.00 0.00 H new ATOM 0 HG3 GLN B 102 28.462 3.080 -12.993 1.00 0.00 H new ATOM 0 HE21 GLN B 102 30.984 2.884 -12.705 1.00 0.00 H new ATOM 0 HE22 GLN B 102 31.724 4.178 -11.756 1.00 0.00 H new ATOM 768 N ILE B 103 24.220 2.373 -10.468 1.00 0.00 N ATOM 769 CA ILE B 103 23.046 2.568 -9.622 1.00 0.00 C ATOM 770 C ILE B 103 23.389 2.307 -8.158 1.00 0.00 C ATOM 771 O ILE B 103 24.253 1.485 -7.849 1.00 0.00 O ATOM 772 CB ILE B 103 21.923 1.631 -10.060 1.00 0.00 C ATOM 773 CG1 ILE B 103 22.445 0.195 -10.114 1.00 0.00 C ATOM 774 CG2 ILE B 103 21.426 2.043 -11.447 1.00 0.00 C ATOM 775 CD1 ILE B 103 21.261 -0.769 -10.183 1.00 0.00 C ATOM 0 H ILE B 103 24.492 1.399 -10.598 1.00 0.00 H new ATOM 0 HA ILE B 103 22.716 3.602 -9.727 1.00 0.00 H new ATOM 0 HB ILE B 103 21.102 1.692 -9.345 1.00 0.00 H new ATOM 0 HG12 ILE B 103 23.089 0.062 -10.984 1.00 0.00 H new ATOM 0 HG13 ILE B 103 23.051 -0.017 -9.233 1.00 0.00 H new ATOM 0 HG21 ILE B 103 20.624 1.374 -11.760 1.00 0.00 H new ATOM 0 HG22 ILE B 103 21.051 3.066 -11.410 1.00 0.00 H new ATOM 0 HG23 ILE B 103 22.248 1.983 -12.161 1.00 0.00 H new ATOM 0 HD11 ILE B 103 21.628 -1.794 -10.222 1.00 0.00 H new ATOM 0 HD12 ILE B 103 20.635 -0.641 -9.300 1.00 0.00 H new ATOM 0 HD13 ILE B 103 20.673 -0.560 -11.077 1.00 0.00 H new ATOM 787 N PHE B 104 22.704 3.015 -7.263 1.00 0.00 N ATOM 788 CA PHE B 104 22.939 2.859 -5.831 1.00 0.00 C ATOM 789 C PHE B 104 21.845 2.005 -5.199 1.00 0.00 C ATOM 790 O PHE B 104 20.686 2.058 -5.612 1.00 0.00 O ATOM 791 CB PHE B 104 22.963 4.231 -5.155 1.00 0.00 C ATOM 792 CG PHE B 104 24.158 5.016 -5.642 1.00 0.00 C ATOM 793 CD1 PHE B 104 25.441 4.692 -5.186 1.00 0.00 C ATOM 794 CD2 PHE B 104 23.983 6.067 -6.549 1.00 0.00 C ATOM 795 CE1 PHE B 104 26.549 5.420 -5.637 1.00 0.00 C ATOM 796 CE2 PHE B 104 25.090 6.794 -7.001 1.00 0.00 C ATOM 797 CZ PHE B 104 26.374 6.471 -6.544 1.00 0.00 C ATOM 0 H PHE B 104 21.986 3.698 -7.503 1.00 0.00 H new ATOM 0 HA PHE B 104 23.900 2.364 -5.692 1.00 0.00 H new ATOM 0 HB2 PHE B 104 22.044 4.773 -5.378 1.00 0.00 H new ATOM 0 HB3 PHE B 104 23.009 4.113 -4.072 1.00 0.00 H new ATOM 0 HD1 PHE B 104 25.576 3.881 -4.486 1.00 0.00 H new ATOM 0 HD2 PHE B 104 22.993 6.317 -6.900 1.00 0.00 H new ATOM 0 HE1 PHE B 104 27.539 5.170 -5.285 1.00 0.00 H new ATOM 0 HE2 PHE B 104 24.954 7.604 -7.702 1.00 0.00 H new ATOM 0 HZ PHE B 104 27.228 7.033 -6.891 1.00 0.00 H new ATOM 807 N VAL B 105 22.220 1.223 -4.191 1.00 0.00 N ATOM 808 CA VAL B 105 21.264 0.363 -3.497 1.00 0.00 C ATOM 809 C VAL B 105 21.377 0.560 -1.990 1.00 0.00 C ATOM 810 O VAL B 105 22.340 0.111 -1.367 1.00 0.00 O ATOM 811 CB VAL B 105 21.528 -1.103 -3.840 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.429 -1.975 -3.228 1.00 0.00 C ATOM 813 CG2 VAL B 105 21.534 -1.281 -5.361 1.00 0.00 C ATOM 0 H VAL B 105 23.175 1.166 -3.837 1.00 0.00 H new ATOM 0 HA VAL B 105 20.258 0.632 -3.820 1.00 0.00 H new ATOM 0 HB VAL B 105 22.496 -1.401 -3.437 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.616 -3.021 -3.472 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.426 -1.850 -2.145 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.461 -1.676 -3.630 1.00 0.00 H new ATOM 0 HG21 VAL B 105 21.722 -2.327 -5.604 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.567 -0.983 -5.766 1.00 0.00 H new ATOM 0 HG23 VAL B 105 22.317 -0.660 -5.797 1.00 0.00 H new ATOM 823 N LYS B 106 20.389 1.235 -1.410 1.00 0.00 N ATOM 824 CA LYS B 106 20.390 1.491 0.028 1.00 0.00 C ATOM 825 C LYS B 106 19.569 0.437 0.762 1.00 0.00 C ATOM 826 O LYS B 106 18.436 0.139 0.381 1.00 0.00 O ATOM 827 CB LYS B 106 19.813 2.881 0.310 1.00 0.00 C ATOM 828 CG LYS B 106 20.819 3.953 -0.118 1.00 0.00 C ATOM 829 CD LYS B 106 20.443 5.290 0.520 1.00 0.00 C ATOM 830 CE LYS B 106 21.339 6.396 -0.044 1.00 0.00 C ATOM 831 NZ LYS B 106 22.708 5.857 -0.275 1.00 0.00 N ATOM 0 H LYS B 106 19.583 1.612 -1.908 1.00 0.00 H new ATOM 0 HA LYS B 106 21.419 1.445 0.386 1.00 0.00 H new ATOM 0 HB2 LYS B 106 18.875 3.012 -0.230 1.00 0.00 H new ATOM 0 HB3 LYS B 106 19.587 2.983 1.371 1.00 0.00 H new ATOM 0 HG2 LYS B 106 21.825 3.664 0.185 1.00 0.00 H new ATOM 0 HG3 LYS B 106 20.827 4.046 -1.204 1.00 0.00 H new ATOM 0 HD2 LYS B 106 19.396 5.518 0.320 1.00 0.00 H new ATOM 0 HD3 LYS B 106 20.556 5.233 1.603 1.00 0.00 H new ATOM 0 HE2 LYS B 106 20.923 6.775 -0.978 1.00 0.00 H new ATOM 0 HE3 LYS B 106 21.379 7.235 0.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 23.393 6.639 -0.276 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 22.949 5.186 0.482 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 22.739 5.369 -1.193 1.00 0.00 H new ATOM 845 N THR B 107 20.149 -0.121 1.821 1.00 0.00 N ATOM 846 CA THR B 107 19.468 -1.140 2.611 1.00 0.00 C ATOM 847 C THR B 107 18.786 -0.508 3.821 1.00 0.00 C ATOM 848 O THR B 107 18.371 0.649 3.777 1.00 0.00 O ATOM 849 CB THR B 107 20.472 -2.194 3.083 1.00 0.00 C ATOM 850 OG1 THR B 107 21.289 -1.643 4.106 1.00 0.00 O ATOM 851 CG2 THR B 107 21.348 -2.629 1.907 1.00 0.00 C ATOM 0 H THR B 107 21.085 0.115 2.150 1.00 0.00 H new ATOM 0 HA THR B 107 18.712 -1.614 1.985 1.00 0.00 H new ATOM 0 HB THR B 107 19.935 -3.059 3.473 1.00 0.00 H new ATOM 0 HG1 THR B 107 21.931 -2.318 4.410 1.00 0.00 H new ATOM 0 HG21 THR B 107 22.063 -3.380 2.244 1.00 0.00 H new ATOM 0 HG22 THR B 107 20.720 -3.052 1.123 1.00 0.00 H new ATOM 0 HG23 THR B 107 21.886 -1.766 1.515 1.00 0.00 H new ATOM 859 N LEU B 108 18.675 -1.277 4.900 1.00 0.00 N ATOM 860 CA LEU B 108 18.042 -0.782 6.117 1.00 0.00 C ATOM 861 C LEU B 108 19.055 -0.034 6.978 1.00 0.00 C ATOM 862 O LEU B 108 18.776 1.058 7.474 1.00 0.00 O ATOM 863 CB LEU B 108 17.454 -1.948 6.919 1.00 0.00 C ATOM 864 CG LEU B 108 16.662 -2.885 5.995 1.00 0.00 C ATOM 865 CD1 LEU B 108 15.728 -2.063 5.102 1.00 0.00 C ATOM 866 CD2 LEU B 108 17.623 -3.707 5.117 1.00 0.00 C ATOM 0 H LEU B 108 19.012 -2.238 4.957 1.00 0.00 H new ATOM 0 HA LEU B 108 17.242 -0.099 5.833 1.00 0.00 H new ATOM 0 HB2 LEU B 108 18.255 -2.501 7.409 1.00 0.00 H new ATOM 0 HB3 LEU B 108 16.803 -1.566 7.705 1.00 0.00 H new ATOM 0 HG LEU B 108 16.073 -3.566 6.609 1.00 0.00 H new ATOM 0 HD11 LEU B 108 15.168 -2.732 4.448 1.00 0.00 H new ATOM 0 HD12 LEU B 108 15.034 -1.498 5.724 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.317 -1.373 4.497 1.00 0.00 H new ATOM 0 HD21 LEU B 108 17.048 -4.367 4.467 1.00 0.00 H new ATOM 0 HD22 LEU B 108 18.226 -3.033 4.508 1.00 0.00 H new ATOM 0 HD23 LEU B 108 18.277 -4.304 5.753 1.00 0.00 H new ATOM 878 N THR B 109 20.232 -0.627 7.149 1.00 0.00 N ATOM 879 CA THR B 109 21.279 -0.007 7.952 1.00 0.00 C ATOM 880 C THR B 109 21.850 1.214 7.237 1.00 0.00 C ATOM 881 O THR B 109 22.885 1.749 7.635 1.00 0.00 O ATOM 882 CB THR B 109 22.398 -1.015 8.219 1.00 0.00 C ATOM 883 OG1 THR B 109 23.039 -1.344 6.994 1.00 0.00 O ATOM 884 CG2 THR B 109 21.810 -2.281 8.844 1.00 0.00 C ATOM 0 H THR B 109 20.483 -1.529 6.746 1.00 0.00 H new ATOM 0 HA THR B 109 20.844 0.312 8.899 1.00 0.00 H new ATOM 0 HB THR B 109 23.124 -0.578 8.905 1.00 0.00 H new ATOM 0 HG1 THR B 109 23.757 -1.989 7.164 1.00 0.00 H new ATOM 0 HG21 THR B 109 22.609 -2.998 9.033 1.00 0.00 H new ATOM 0 HG22 THR B 109 21.319 -2.028 9.784 1.00 0.00 H new ATOM 0 HG23 THR B 109 21.083 -2.720 8.161 1.00 0.00 H new ATOM 892 N GLY B 110 21.170 1.647 6.182 1.00 0.00 N ATOM 893 CA GLY B 110 21.620 2.805 5.419 1.00 0.00 C ATOM 894 C GLY B 110 22.833 2.456 4.563 1.00 0.00 C ATOM 895 O GLY B 110 23.503 3.340 4.029 1.00 0.00 O ATOM 0 H GLY B 110 20.311 1.218 5.837 1.00 0.00 H new ATOM 0 HA2 GLY B 110 20.811 3.162 4.782 1.00 0.00 H new ATOM 0 HA3 GLY B 110 21.872 3.618 6.100 1.00 0.00 H new ATOM 899 N LYS B 111 23.110 1.162 4.438 1.00 0.00 N ATOM 900 CA LYS B 111 24.246 0.707 3.646 1.00 0.00 C ATOM 901 C LYS B 111 23.964 0.880 2.156 1.00 0.00 C ATOM 902 O LYS B 111 23.019 0.298 1.622 1.00 0.00 O ATOM 903 CB LYS B 111 24.537 -0.764 3.945 1.00 0.00 C ATOM 904 CG LYS B 111 25.912 -1.137 3.386 1.00 0.00 C ATOM 905 CD LYS B 111 26.209 -2.605 3.695 1.00 0.00 C ATOM 906 CE LYS B 111 27.609 -2.960 3.191 1.00 0.00 C ATOM 907 NZ LYS B 111 27.825 -4.429 3.316 1.00 0.00 N ATOM 0 H LYS B 111 22.567 0.415 4.872 1.00 0.00 H new ATOM 0 HA LYS B 111 25.115 1.309 3.912 1.00 0.00 H new ATOM 0 HB2 LYS B 111 24.510 -0.940 5.020 1.00 0.00 H new ATOM 0 HB3 LYS B 111 23.768 -1.395 3.500 1.00 0.00 H new ATOM 0 HG2 LYS B 111 25.936 -0.969 2.309 1.00 0.00 H new ATOM 0 HG3 LYS B 111 26.680 -0.500 3.825 1.00 0.00 H new ATOM 0 HD2 LYS B 111 26.142 -2.782 4.768 1.00 0.00 H new ATOM 0 HD3 LYS B 111 25.466 -3.245 3.219 1.00 0.00 H new ATOM 0 HE2 LYS B 111 27.722 -2.652 2.151 1.00 0.00 H new ATOM 0 HE3 LYS B 111 28.362 -2.421 3.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 28.742 -4.682 2.896 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 27.819 -4.697 4.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 27.065 -4.935 2.818 1.00 0.00 H new ATOM 921 N THR B 112 24.789 1.685 1.493 1.00 0.00 N ATOM 922 CA THR B 112 24.624 1.933 0.063 1.00 0.00 C ATOM 923 C THR B 112 25.589 1.068 -0.744 1.00 0.00 C ATOM 924 O THR B 112 26.729 0.850 -0.335 1.00 0.00 O ATOM 925 CB THR B 112 24.885 3.409 -0.242 1.00 0.00 C ATOM 926 OG1 THR B 112 24.198 4.215 0.704 1.00 0.00 O ATOM 927 CG2 THR B 112 24.388 3.737 -1.651 1.00 0.00 C ATOM 0 H THR B 112 25.575 2.175 1.920 1.00 0.00 H new ATOM 0 HA THR B 112 23.602 1.678 -0.217 1.00 0.00 H new ATOM 0 HB THR B 112 25.955 3.609 -0.181 1.00 0.00 H new ATOM 0 HG1 THR B 112 24.765 4.971 0.962 1.00 0.00 H new ATOM 0 HG21 THR B 112 24.575 4.789 -1.867 1.00 0.00 H new ATOM 0 HG22 THR B 112 24.916 3.118 -2.376 1.00 0.00 H new ATOM 0 HG23 THR B 112 23.318 3.538 -1.715 1.00 0.00 H new ATOM 935 N ILE B 113 25.126 0.584 -1.895 1.00 0.00 N ATOM 936 CA ILE B 113 25.963 -0.253 -2.756 1.00 0.00 C ATOM 937 C ILE B 113 25.877 0.216 -4.206 1.00 0.00 C ATOM 938 O ILE B 113 24.790 0.308 -4.775 1.00 0.00 O ATOM 939 CB ILE B 113 25.519 -1.719 -2.665 1.00 0.00 C ATOM 940 CG1 ILE B 113 24.979 -2.006 -1.261 1.00 0.00 C ATOM 941 CG2 ILE B 113 26.713 -2.636 -2.952 1.00 0.00 C ATOM 942 CD1 ILE B 113 24.778 -3.513 -1.085 1.00 0.00 C ATOM 0 H ILE B 113 24.186 0.754 -2.251 1.00 0.00 H new ATOM 0 HA ILE B 113 26.995 -0.167 -2.416 1.00 0.00 H new ATOM 0 HB ILE B 113 24.735 -1.905 -3.399 1.00 0.00 H new ATOM 0 HG12 ILE B 113 25.674 -1.632 -0.510 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.035 -1.483 -1.110 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.396 -3.677 -2.887 1.00 0.00 H new ATOM 0 HG22 ILE B 113 27.094 -2.435 -3.953 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.499 -2.450 -2.220 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.394 -3.714 -0.085 1.00 0.00 H new ATOM 0 HD12 ILE B 113 24.066 -3.874 -1.827 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.731 -4.025 -1.217 1.00 0.00 H new ATOM 954 N THR B 114 27.032 0.507 -4.797 1.00 0.00 N ATOM 955 CA THR B 114 27.082 0.960 -6.184 1.00 0.00 C ATOM 956 C THR B 114 27.320 -0.222 -7.117 1.00 0.00 C ATOM 957 O THR B 114 28.284 -0.969 -6.949 1.00 0.00 O ATOM 958 CB THR B 114 28.205 1.985 -6.358 1.00 0.00 C ATOM 959 OG1 THR B 114 28.171 2.909 -5.280 1.00 0.00 O ATOM 960 CG2 THR B 114 28.018 2.732 -7.680 1.00 0.00 C ATOM 0 H THR B 114 27.942 0.438 -4.340 1.00 0.00 H new ATOM 0 HA THR B 114 26.128 1.424 -6.434 1.00 0.00 H new ATOM 0 HB THR B 114 29.167 1.472 -6.367 1.00 0.00 H new ATOM 0 HG1 THR B 114 27.331 3.412 -5.307 1.00 0.00 H new ATOM 0 HG21 THR B 114 28.819 3.461 -7.802 1.00 0.00 H new ATOM 0 HG22 THR B 114 28.045 2.022 -8.506 1.00 0.00 H new ATOM 0 HG23 THR B 114 27.057 3.246 -7.675 1.00 0.00 H new ATOM 968 N LEU B 115 26.436 -0.391 -8.097 1.00 0.00 N ATOM 969 CA LEU B 115 26.562 -1.495 -9.048 1.00 0.00 C ATOM 970 C LEU B 115 26.443 -0.992 -10.483 1.00 0.00 C ATOM 971 O LEU B 115 25.511 -0.263 -10.821 1.00 0.00 O ATOM 972 CB LEU B 115 25.470 -2.537 -8.784 1.00 0.00 C ATOM 973 CG LEU B 115 25.498 -2.960 -7.312 1.00 0.00 C ATOM 974 CD1 LEU B 115 24.229 -3.751 -6.988 1.00 0.00 C ATOM 975 CD2 LEU B 115 26.726 -3.838 -7.047 1.00 0.00 C ATOM 0 H LEU B 115 25.631 0.216 -8.254 1.00 0.00 H new ATOM 0 HA LEU B 115 27.544 -1.948 -8.915 1.00 0.00 H new ATOM 0 HB2 LEU B 115 24.493 -2.124 -9.034 1.00 0.00 H new ATOM 0 HB3 LEU B 115 25.622 -3.406 -9.424 1.00 0.00 H new ATOM 0 HG LEU B 115 25.549 -2.071 -6.683 1.00 0.00 H new ATOM 0 HD11 LEU B 115 24.246 -4.053 -5.941 1.00 0.00 H new ATOM 0 HD12 LEU B 115 23.354 -3.127 -7.171 1.00 0.00 H new ATOM 0 HD13 LEU B 115 24.181 -4.637 -7.621 1.00 0.00 H new ATOM 0 HD21 LEU B 115 26.741 -4.136 -5.999 1.00 0.00 H new ATOM 0 HD22 LEU B 115 26.680 -4.727 -7.676 1.00 0.00 H new ATOM 0 HD23 LEU B 115 27.631 -3.276 -7.277 1.00 0.00 H new ATOM 987 N GLU B 116 27.389 -1.397 -11.325 1.00 0.00 N ATOM 988 CA GLU B 116 27.377 -0.990 -12.726 1.00 0.00 C ATOM 989 C GLU B 116 26.343 -1.803 -13.500 1.00 0.00 C ATOM 990 O GLU B 116 26.409 -3.031 -13.536 1.00 0.00 O ATOM 991 CB GLU B 116 28.761 -1.198 -13.345 1.00 0.00 C ATOM 992 CG GLU B 116 28.810 -0.537 -14.723 1.00 0.00 C ATOM 993 CD GLU B 116 30.196 -0.705 -15.334 1.00 0.00 C ATOM 994 OE1 GLU B 116 31.064 -1.224 -14.651 1.00 0.00 O ATOM 995 OE2 GLU B 116 30.371 -0.313 -16.476 1.00 0.00 O ATOM 0 H GLU B 116 28.168 -2.002 -11.064 1.00 0.00 H new ATOM 0 HA GLU B 116 27.115 0.067 -12.780 1.00 0.00 H new ATOM 0 HB2 GLU B 116 29.528 -0.772 -12.698 1.00 0.00 H new ATOM 0 HB3 GLU B 116 28.975 -2.263 -13.433 1.00 0.00 H new ATOM 0 HG2 GLU B 116 28.060 -0.983 -15.376 1.00 0.00 H new ATOM 0 HG3 GLU B 116 28.568 0.522 -14.636 1.00 0.00 H new ATOM 1002 N VAL B 117 25.385 -1.111 -14.109 1.00 0.00 N ATOM 1003 CA VAL B 117 24.337 -1.786 -14.869 1.00 0.00 C ATOM 1004 C VAL B 117 23.897 -0.940 -16.060 1.00 0.00 C ATOM 1005 O VAL B 117 24.466 0.119 -16.327 1.00 0.00 O ATOM 1006 CB VAL B 117 23.133 -2.048 -13.962 1.00 0.00 C ATOM 1007 CG1 VAL B 117 23.596 -2.765 -12.691 1.00 0.00 C ATOM 1008 CG2 VAL B 117 22.479 -0.715 -13.586 1.00 0.00 C ATOM 0 H VAL B 117 25.312 -0.094 -14.092 1.00 0.00 H new ATOM 0 HA VAL B 117 24.736 -2.730 -15.240 1.00 0.00 H new ATOM 0 HB VAL B 117 22.411 -2.673 -14.488 1.00 0.00 H new ATOM 0 HG11 VAL B 117 22.738 -2.951 -12.045 1.00 0.00 H new ATOM 0 HG12 VAL B 117 24.062 -3.713 -12.958 1.00 0.00 H new ATOM 0 HG13 VAL B 117 24.318 -2.141 -12.164 1.00 0.00 H new ATOM 0 HG21 VAL B 117 21.621 -0.900 -12.940 1.00 0.00 H new ATOM 0 HG22 VAL B 117 23.201 -0.091 -13.060 1.00 0.00 H new ATOM 0 HG23 VAL B 117 22.149 -0.204 -14.490 1.00 0.00 H new ATOM 1018 N GLU B 118 22.875 -1.415 -16.769 1.00 0.00 N ATOM 1019 CA GLU B 118 22.356 -0.698 -17.931 1.00 0.00 C ATOM 1020 C GLU B 118 20.833 -0.832 -17.997 1.00 0.00 C ATOM 1021 O GLU B 118 20.272 -1.828 -17.539 1.00 0.00 O ATOM 1022 CB GLU B 118 22.982 -1.257 -19.213 1.00 0.00 C ATOM 1023 CG GLU B 118 24.386 -0.676 -19.396 1.00 0.00 C ATOM 1024 CD GLU B 118 24.293 0.791 -19.803 1.00 0.00 C ATOM 1025 OE1 GLU B 118 23.983 1.048 -20.953 1.00 0.00 O ATOM 1026 OE2 GLU B 118 24.534 1.636 -18.956 1.00 0.00 O ATOM 0 H GLU B 118 22.392 -2.289 -16.560 1.00 0.00 H new ATOM 0 HA GLU B 118 22.615 0.357 -17.837 1.00 0.00 H new ATOM 0 HB2 GLU B 118 23.032 -2.345 -19.161 1.00 0.00 H new ATOM 0 HB3 GLU B 118 22.360 -1.007 -20.072 1.00 0.00 H new ATOM 0 HG2 GLU B 118 24.951 -0.770 -18.469 1.00 0.00 H new ATOM 0 HG3 GLU B 118 24.926 -1.240 -20.157 1.00 0.00 H new ATOM 1033 N PRO B 119 20.157 0.147 -18.546 1.00 0.00 N ATOM 1034 CA PRO B 119 18.671 0.136 -18.659 1.00 0.00 C ATOM 1035 C PRO B 119 18.134 -1.198 -19.184 1.00 0.00 C ATOM 1036 O PRO B 119 16.926 -1.429 -19.184 1.00 0.00 O ATOM 1037 CB PRO B 119 18.344 1.279 -19.639 1.00 0.00 C ATOM 1038 CG PRO B 119 19.650 1.892 -20.056 1.00 0.00 C ATOM 1039 CD PRO B 119 20.734 1.371 -19.113 1.00 0.00 C ATOM 0 HA PRO B 119 18.202 0.268 -17.684 1.00 0.00 H new ATOM 0 HB2 PRO B 119 17.803 0.900 -20.506 1.00 0.00 H new ATOM 0 HB3 PRO B 119 17.704 2.022 -19.164 1.00 0.00 H new ATOM 0 HG2 PRO B 119 19.883 1.629 -21.088 1.00 0.00 H new ATOM 0 HG3 PRO B 119 19.594 2.980 -20.009 1.00 0.00 H new ATOM 0 HD2 PRO B 119 21.661 1.164 -19.647 1.00 0.00 H new ATOM 0 HD3 PRO B 119 20.969 2.098 -18.336 1.00 0.00 H new ATOM 1047 N SER B 120 19.033 -2.067 -19.637 1.00 0.00 N ATOM 1048 CA SER B 120 18.623 -3.366 -20.167 1.00 0.00 C ATOM 1049 C SER B 120 18.742 -4.452 -19.101 1.00 0.00 C ATOM 1050 O SER B 120 17.983 -5.421 -19.106 1.00 0.00 O ATOM 1051 CB SER B 120 19.491 -3.732 -21.374 1.00 0.00 C ATOM 1052 OG SER B 120 20.819 -3.277 -21.152 1.00 0.00 O ATOM 0 H SER B 120 20.039 -1.900 -19.649 1.00 0.00 H new ATOM 0 HA SER B 120 17.580 -3.296 -20.474 1.00 0.00 H new ATOM 0 HB2 SER B 120 19.485 -4.811 -21.527 1.00 0.00 H new ATOM 0 HB3 SER B 120 19.086 -3.279 -22.279 1.00 0.00 H new ATOM 0 HG SER B 120 20.881 -2.326 -21.381 1.00 0.00 H new ATOM 1058 N ASP B 121 19.698 -4.288 -18.195 1.00 0.00 N ATOM 1059 CA ASP B 121 19.905 -5.268 -17.134 1.00 0.00 C ATOM 1060 C ASP B 121 18.573 -5.704 -16.531 1.00 0.00 C ATOM 1061 O ASP B 121 17.673 -4.886 -16.319 1.00 0.00 O ATOM 1062 CB ASP B 121 20.788 -4.676 -16.038 1.00 0.00 C ATOM 1063 CG ASP B 121 22.172 -4.364 -16.597 1.00 0.00 C ATOM 1064 OD1 ASP B 121 22.257 -4.052 -17.772 1.00 0.00 O ATOM 1065 OD2 ASP B 121 23.127 -4.443 -15.840 1.00 0.00 O ATOM 0 H ASP B 121 20.337 -3.494 -18.172 1.00 0.00 H new ATOM 0 HA ASP B 121 20.396 -6.139 -17.568 1.00 0.00 H new ATOM 0 HB2 ASP B 121 20.333 -3.768 -15.643 1.00 0.00 H new ATOM 0 HB3 ASP B 121 20.871 -5.377 -15.208 1.00 0.00 H new ATOM 1070 N THR B 122 18.460 -7.001 -16.253 1.00 0.00 N ATOM 1071 CA THR B 122 17.240 -7.546 -15.671 1.00 0.00 C ATOM 1072 C THR B 122 17.290 -7.462 -14.149 1.00 0.00 C ATOM 1073 O THR B 122 18.321 -7.738 -13.536 1.00 0.00 O ATOM 1074 CB THR B 122 17.060 -9.004 -16.094 1.00 0.00 C ATOM 1075 OG1 THR B 122 18.200 -9.755 -15.699 1.00 0.00 O ATOM 1076 CG2 THR B 122 16.897 -9.086 -17.612 1.00 0.00 C ATOM 0 H THR B 122 19.194 -7.689 -16.421 1.00 0.00 H new ATOM 0 HA THR B 122 16.397 -6.958 -16.032 1.00 0.00 H new ATOM 0 HB THR B 122 16.170 -9.411 -15.614 1.00 0.00 H new ATOM 0 HG1 THR B 122 18.051 -10.703 -15.896 1.00 0.00 H new ATOM 0 HG21 THR B 122 16.769 -10.127 -17.908 1.00 0.00 H new ATOM 0 HG22 THR B 122 16.021 -8.512 -17.915 1.00 0.00 H new ATOM 0 HG23 THR B 122 17.784 -8.677 -18.096 1.00 0.00 H new ATOM 1084 N ILE B 123 16.168 -7.085 -13.544 1.00 0.00 N ATOM 1085 CA ILE B 123 16.098 -6.974 -12.091 1.00 0.00 C ATOM 1086 C ILE B 123 16.714 -8.205 -11.434 1.00 0.00 C ATOM 1087 O ILE B 123 17.485 -8.092 -10.479 1.00 0.00 O ATOM 1088 CB ILE B 123 14.640 -6.830 -11.649 1.00 0.00 C ATOM 1089 CG1 ILE B 123 13.953 -5.736 -12.477 1.00 0.00 C ATOM 1090 CG2 ILE B 123 14.584 -6.456 -10.166 1.00 0.00 C ATOM 1091 CD1 ILE B 123 14.795 -4.457 -12.459 1.00 0.00 C ATOM 0 H ILE B 123 15.303 -6.853 -14.031 1.00 0.00 H new ATOM 0 HA ILE B 123 16.658 -6.092 -11.782 1.00 0.00 H new ATOM 0 HB ILE B 123 14.125 -7.778 -11.803 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.817 -6.077 -13.503 1.00 0.00 H new ATOM 0 HG13 ILE B 123 12.961 -5.533 -12.074 1.00 0.00 H new ATOM 0 HG21 ILE B 123 13.544 -6.354 -9.855 1.00 0.00 H new ATOM 0 HG22 ILE B 123 15.065 -7.236 -9.576 1.00 0.00 H new ATOM 0 HG23 ILE B 123 15.103 -5.511 -10.009 1.00 0.00 H new ATOM 0 HD11 ILE B 123 14.299 -3.687 -13.049 1.00 0.00 H new ATOM 0 HD12 ILE B 123 14.908 -4.110 -11.432 1.00 0.00 H new ATOM 0 HD13 ILE B 123 15.778 -4.662 -12.883 1.00 0.00 H new ATOM 1103 N GLU B 124 16.372 -9.380 -11.952 1.00 0.00 N ATOM 1104 CA GLU B 124 16.900 -10.625 -11.408 1.00 0.00 C ATOM 1105 C GLU B 124 18.425 -10.607 -11.423 1.00 0.00 C ATOM 1106 O GLU B 124 19.068 -11.093 -10.492 1.00 0.00 O ATOM 1107 CB GLU B 124 16.383 -11.815 -12.223 1.00 0.00 C ATOM 1108 CG GLU B 124 17.060 -11.832 -13.595 1.00 0.00 C ATOM 1109 CD GLU B 124 16.311 -12.769 -14.535 1.00 0.00 C ATOM 1110 OE1 GLU B 124 15.096 -12.674 -14.592 1.00 0.00 O ATOM 1111 OE2 GLU B 124 16.964 -13.570 -15.185 1.00 0.00 O ATOM 0 H GLU B 124 15.737 -9.496 -12.742 1.00 0.00 H new ATOM 0 HA GLU B 124 16.562 -10.726 -10.377 1.00 0.00 H new ATOM 0 HB2 GLU B 124 16.587 -12.746 -11.694 1.00 0.00 H new ATOM 0 HB3 GLU B 124 15.302 -11.745 -12.341 1.00 0.00 H new ATOM 0 HG2 GLU B 124 17.080 -10.825 -14.012 1.00 0.00 H new ATOM 0 HG3 GLU B 124 18.096 -12.156 -13.494 1.00 0.00 H new ATOM 1118 N ASN B 125 18.997 -10.039 -12.479 1.00 0.00 N ATOM 1119 CA ASN B 125 20.449 -9.957 -12.594 1.00 0.00 C ATOM 1120 C ASN B 125 21.013 -9.082 -11.480 1.00 0.00 C ATOM 1121 O ASN B 125 22.040 -9.405 -10.884 1.00 0.00 O ATOM 1122 CB ASN B 125 20.838 -9.374 -13.953 1.00 0.00 C ATOM 1123 CG ASN B 125 22.346 -9.486 -14.155 1.00 0.00 C ATOM 1124 OD1 ASN B 125 23.153 -8.959 -13.275 1.00 0.00 O flip ATOM 1125 ND2 ASN B 125 22.800 -10.068 -15.141 1.00 0.00 N flip ATOM 0 H ASN B 125 18.484 -9.632 -13.261 1.00 0.00 H new ATOM 0 HA ASN B 125 20.863 -10.961 -12.505 1.00 0.00 H new ATOM 0 HB2 ASN B 125 20.316 -9.905 -14.749 1.00 0.00 H new ATOM 0 HB3 ASN B 125 20.531 -8.330 -14.011 1.00 0.00 H new ATOM 0 HD21 ASN B 125 22.167 -10.479 -15.827 1.00 0.00 H new ATOM 0 HD22 ASN B 125 23.809 -10.139 -15.271 1.00 0.00 H new ATOM 1132 N VAL B 126 20.330 -7.978 -11.200 1.00 0.00 N ATOM 1133 CA VAL B 126 20.768 -7.070 -10.148 1.00 0.00 C ATOM 1134 C VAL B 126 20.752 -7.787 -8.802 1.00 0.00 C ATOM 1135 O VAL B 126 21.691 -7.671 -8.013 1.00 0.00 O ATOM 1136 CB VAL B 126 19.848 -5.849 -10.091 1.00 0.00 C ATOM 1137 CG1 VAL B 126 20.369 -4.865 -9.042 1.00 0.00 C ATOM 1138 CG2 VAL B 126 19.825 -5.166 -11.460 1.00 0.00 C ATOM 0 H VAL B 126 19.478 -7.692 -11.682 1.00 0.00 H new ATOM 0 HA VAL B 126 21.784 -6.741 -10.368 1.00 0.00 H new ATOM 0 HB VAL B 126 18.840 -6.166 -9.823 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.713 -3.995 -9.002 1.00 0.00 H new ATOM 0 HG12 VAL B 126 20.389 -5.350 -8.066 1.00 0.00 H new ATOM 0 HG13 VAL B 126 21.377 -4.548 -9.310 1.00 0.00 H new ATOM 0 HG21 VAL B 126 19.170 -4.296 -11.421 1.00 0.00 H new ATOM 0 HG22 VAL B 126 20.834 -4.850 -11.726 1.00 0.00 H new ATOM 0 HG23 VAL B 126 19.455 -5.866 -12.209 1.00 0.00 H new ATOM 1148 N LYS B 127 19.681 -8.536 -8.555 1.00 0.00 N ATOM 1149 CA LYS B 127 19.555 -9.277 -7.306 1.00 0.00 C ATOM 1150 C LYS B 127 20.749 -10.209 -7.128 1.00 0.00 C ATOM 1151 O LYS B 127 21.283 -10.347 -6.027 1.00 0.00 O ATOM 1152 CB LYS B 127 18.263 -10.096 -7.312 1.00 0.00 C ATOM 1153 CG LYS B 127 17.060 -9.161 -7.175 1.00 0.00 C ATOM 1154 CD LYS B 127 15.791 -9.990 -6.954 1.00 0.00 C ATOM 1155 CE LYS B 127 14.559 -9.125 -7.224 1.00 0.00 C ATOM 1156 NZ LYS B 127 14.637 -7.880 -6.412 1.00 0.00 N ATOM 0 H LYS B 127 18.896 -8.645 -9.197 1.00 0.00 H new ATOM 0 HA LYS B 127 19.528 -8.568 -6.479 1.00 0.00 H new ATOM 0 HB2 LYS B 127 18.188 -10.668 -8.237 1.00 0.00 H new ATOM 0 HB3 LYS B 127 18.273 -10.815 -6.493 1.00 0.00 H new ATOM 0 HG2 LYS B 127 17.211 -8.477 -6.340 1.00 0.00 H new ATOM 0 HG3 LYS B 127 16.957 -8.550 -8.072 1.00 0.00 H new ATOM 0 HD2 LYS B 127 15.791 -10.857 -7.615 1.00 0.00 H new ATOM 0 HD3 LYS B 127 15.765 -10.368 -5.932 1.00 0.00 H new ATOM 0 HE2 LYS B 127 14.501 -8.877 -8.284 1.00 0.00 H new ATOM 0 HE3 LYS B 127 13.653 -9.677 -6.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 14.052 -7.141 -6.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 14.289 -8.070 -5.451 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 15.625 -7.558 -6.365 1.00 0.00 H new ATOM 1170 N ALA B 128 21.163 -10.843 -8.220 1.00 0.00 N ATOM 1171 CA ALA B 128 22.297 -11.757 -8.179 1.00 0.00 C ATOM 1172 C ALA B 128 23.564 -11.010 -7.776 1.00 0.00 C ATOM 1173 O ALA B 128 24.351 -11.495 -6.960 1.00 0.00 O ATOM 1174 CB ALA B 128 22.493 -12.408 -9.551 1.00 0.00 C ATOM 0 H ALA B 128 20.733 -10.741 -9.139 1.00 0.00 H new ATOM 0 HA ALA B 128 22.095 -12.532 -7.440 1.00 0.00 H new ATOM 0 HB1 ALA B 128 23.343 -13.090 -9.512 1.00 0.00 H new ATOM 0 HB2 ALA B 128 21.595 -12.963 -9.822 1.00 0.00 H new ATOM 0 HB3 ALA B 128 22.681 -11.636 -10.297 1.00 0.00 H new ATOM 1180 N LYS B 129 23.755 -9.827 -8.350 1.00 0.00 N ATOM 1181 CA LYS B 129 24.928 -9.018 -8.041 1.00 0.00 C ATOM 1182 C LYS B 129 24.988 -8.719 -6.548 1.00 0.00 C ATOM 1183 O LYS B 129 26.018 -8.924 -5.903 1.00 0.00 O ATOM 1184 CB LYS B 129 24.883 -7.706 -8.827 1.00 0.00 C ATOM 1185 CG LYS B 129 25.209 -7.978 -10.298 1.00 0.00 C ATOM 1186 CD LYS B 129 25.038 -6.689 -11.105 1.00 0.00 C ATOM 1187 CE LYS B 129 25.705 -6.850 -12.472 1.00 0.00 C ATOM 1188 NZ LYS B 129 27.175 -7.016 -12.292 1.00 0.00 N ATOM 0 H LYS B 129 23.117 -9.409 -9.027 1.00 0.00 H new ATOM 0 HA LYS B 129 25.819 -9.577 -8.326 1.00 0.00 H new ATOM 0 HB2 LYS B 129 23.896 -7.252 -8.741 1.00 0.00 H new ATOM 0 HB3 LYS B 129 25.598 -6.996 -8.411 1.00 0.00 H new ATOM 0 HG2 LYS B 129 26.230 -8.346 -10.393 1.00 0.00 H new ATOM 0 HG3 LYS B 129 24.552 -8.755 -10.690 1.00 0.00 H new ATOM 0 HD2 LYS B 129 23.979 -6.463 -11.230 1.00 0.00 H new ATOM 0 HD3 LYS B 129 25.482 -5.850 -10.569 1.00 0.00 H new ATOM 0 HE2 LYS B 129 25.292 -7.715 -12.990 1.00 0.00 H new ATOM 0 HE3 LYS B 129 25.500 -5.978 -13.093 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 27.667 -6.708 -13.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 27.493 -6.439 -11.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 27.391 -8.016 -12.108 1.00 0.00 H new ATOM 1202 N ILE B 130 23.878 -8.234 -6.000 1.00 0.00 N ATOM 1203 CA ILE B 130 23.818 -7.913 -4.579 1.00 0.00 C ATOM 1204 C ILE B 130 24.164 -9.140 -3.742 1.00 0.00 C ATOM 1205 O ILE B 130 24.989 -9.069 -2.831 1.00 0.00 O ATOM 1206 CB ILE B 130 22.423 -7.410 -4.217 1.00 0.00 C ATOM 1207 CG1 ILE B 130 22.229 -6.018 -4.823 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.281 -7.333 -2.692 1.00 0.00 C ATOM 1209 CD1 ILE B 130 20.798 -5.550 -4.580 1.00 0.00 C ATOM 0 H ILE B 130 23.015 -8.056 -6.514 1.00 0.00 H new ATOM 0 HA ILE B 130 24.546 -7.130 -4.366 1.00 0.00 H new ATOM 0 HB ILE B 130 21.670 -8.093 -4.609 1.00 0.00 H new ATOM 0 HG12 ILE B 130 22.933 -5.315 -4.378 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.437 -6.043 -5.893 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.284 -6.974 -2.437 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.431 -8.323 -2.262 1.00 0.00 H new ATOM 0 HG23 ILE B 130 23.027 -6.647 -2.291 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.661 -4.559 -5.012 1.00 0.00 H new ATOM 0 HD12 ILE B 130 20.103 -6.248 -5.046 1.00 0.00 H new ATOM 0 HD13 ILE B 130 20.606 -5.508 -3.508 1.00 0.00 H new ATOM 1221 N GLN B 131 23.529 -10.263 -4.057 1.00 0.00 N ATOM 1222 CA GLN B 131 23.780 -11.499 -3.326 1.00 0.00 C ATOM 1223 C GLN B 131 25.274 -11.805 -3.299 1.00 0.00 C ATOM 1224 O GLN B 131 25.778 -12.401 -2.349 1.00 0.00 O ATOM 1225 CB GLN B 131 23.028 -12.660 -3.984 1.00 0.00 C ATOM 1226 CG GLN B 131 23.373 -13.972 -3.268 1.00 0.00 C ATOM 1227 CD GLN B 131 24.637 -14.580 -3.866 1.00 0.00 C ATOM 1228 OE1 GLN B 131 25.687 -14.593 -3.222 1.00 0.00 O ATOM 1229 NE2 GLN B 131 24.601 -15.087 -5.068 1.00 0.00 N ATOM 0 H GLN B 131 22.842 -10.343 -4.807 1.00 0.00 H new ATOM 0 HA GLN B 131 23.426 -11.375 -2.303 1.00 0.00 H new ATOM 0 HB2 GLN B 131 21.954 -12.482 -3.939 1.00 0.00 H new ATOM 0 HB3 GLN B 131 23.296 -12.729 -5.038 1.00 0.00 H new ATOM 0 HG2 GLN B 131 23.518 -13.787 -2.204 1.00 0.00 H new ATOM 0 HG3 GLN B 131 22.544 -14.674 -3.360 1.00 0.00 H new ATOM 0 HE21 GLN B 131 23.731 -15.076 -5.600 1.00 0.00 H new ATOM 0 HE22 GLN B 131 25.443 -15.495 -5.475 1.00 0.00 H new ATOM 1238 N ASP B 132 25.976 -11.388 -4.349 1.00 0.00 N ATOM 1239 CA ASP B 132 27.414 -11.619 -4.431 1.00 0.00 C ATOM 1240 C ASP B 132 28.153 -10.737 -3.430 1.00 0.00 C ATOM 1241 O ASP B 132 29.085 -11.186 -2.763 1.00 0.00 O ATOM 1242 CB ASP B 132 27.912 -11.322 -5.847 1.00 0.00 C ATOM 1243 CG ASP B 132 29.305 -11.912 -6.043 1.00 0.00 C ATOM 1244 OD1 ASP B 132 29.475 -13.086 -5.759 1.00 0.00 O ATOM 1245 OD2 ASP B 132 30.181 -11.180 -6.475 1.00 0.00 O ATOM 0 H ASP B 132 25.577 -10.893 -5.147 1.00 0.00 H new ATOM 0 HA ASP B 132 27.611 -12.664 -4.192 1.00 0.00 H new ATOM 0 HB2 ASP B 132 27.223 -11.743 -6.580 1.00 0.00 H new ATOM 0 HB3 ASP B 132 27.937 -10.245 -6.015 1.00 0.00 H new ATOM 1250 N LYS B 133 27.727 -9.481 -3.324 1.00 0.00 N ATOM 1251 CA LYS B 133 28.356 -8.549 -2.395 1.00 0.00 C ATOM 1252 C LYS B 133 28.039 -8.944 -0.955 1.00 0.00 C ATOM 1253 O LYS B 133 28.935 -9.294 -0.187 1.00 0.00 O ATOM 1254 CB LYS B 133 27.855 -7.121 -2.656 1.00 0.00 C ATOM 1255 CG LYS B 133 28.607 -6.502 -3.842 1.00 0.00 C ATOM 1256 CD LYS B 133 27.993 -6.994 -5.154 1.00 0.00 C ATOM 1257 CE LYS B 133 28.721 -6.345 -6.333 1.00 0.00 C ATOM 1258 NZ LYS B 133 27.996 -6.656 -7.596 1.00 0.00 N ATOM 0 H LYS B 133 26.956 -9.089 -3.865 1.00 0.00 H new ATOM 0 HA LYS B 133 29.435 -8.585 -2.548 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.785 -7.136 -2.863 1.00 0.00 H new ATOM 0 HB3 LYS B 133 27.999 -6.509 -1.766 1.00 0.00 H new ATOM 0 HG2 LYS B 133 28.555 -5.414 -3.790 1.00 0.00 H new ATOM 0 HG3 LYS B 133 29.662 -6.774 -3.798 1.00 0.00 H new ATOM 0 HD2 LYS B 133 28.069 -8.079 -5.219 1.00 0.00 H new ATOM 0 HD3 LYS B 133 26.932 -6.746 -5.187 1.00 0.00 H new ATOM 0 HE2 LYS B 133 28.778 -5.266 -6.190 1.00 0.00 H new ATOM 0 HE3 LYS B 133 29.745 -6.713 -6.389 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 28.131 -5.879 -8.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 28.368 -7.538 -8.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 26.982 -6.768 -7.395 1.00 0.00 H new ATOM 1272 N GLU B 134 26.760 -8.884 -0.599 1.00 0.00 N ATOM 1273 CA GLU B 134 26.336 -9.236 0.750 1.00 0.00 C ATOM 1274 C GLU B 134 26.309 -10.752 0.925 1.00 0.00 C ATOM 1275 O GLU B 134 27.304 -11.358 1.322 1.00 0.00 O ATOM 1276 CB GLU B 134 24.944 -8.664 1.026 1.00 0.00 C ATOM 1277 CG GLU B 134 25.000 -7.136 0.971 1.00 0.00 C ATOM 1278 CD GLU B 134 25.684 -6.595 2.222 1.00 0.00 C ATOM 1279 OE1 GLU B 134 26.046 -7.395 3.068 1.00 0.00 O ATOM 1280 OE2 GLU B 134 25.836 -5.388 2.314 1.00 0.00 O ATOM 0 H GLU B 134 26.004 -8.597 -1.221 1.00 0.00 H new ATOM 0 HA GLU B 134 27.049 -8.812 1.457 1.00 0.00 H new ATOM 0 HB2 GLU B 134 24.233 -9.039 0.290 1.00 0.00 H new ATOM 0 HB3 GLU B 134 24.592 -8.991 2.005 1.00 0.00 H new ATOM 0 HG2 GLU B 134 25.543 -6.815 0.082 1.00 0.00 H new ATOM 0 HG3 GLU B 134 23.992 -6.729 0.893 1.00 0.00 H new ATOM 1287 N GLY B 135 25.165 -11.357 0.626 1.00 0.00 N ATOM 1288 CA GLY B 135 25.021 -12.802 0.755 1.00 0.00 C ATOM 1289 C GLY B 135 23.550 -13.200 0.805 1.00 0.00 C ATOM 1290 O GLY B 135 23.219 -14.370 1.005 1.00 0.00 O ATOM 0 H GLY B 135 24.330 -10.874 0.295 1.00 0.00 H new ATOM 0 HA2 GLY B 135 25.507 -13.296 -0.086 1.00 0.00 H new ATOM 0 HA3 GLY B 135 25.525 -13.142 1.660 1.00 0.00 H new ATOM 1294 N ILE B 136 22.669 -12.221 0.623 1.00 0.00 N ATOM 1295 CA ILE B 136 21.235 -12.481 0.651 1.00 0.00 C ATOM 1296 C ILE B 136 20.798 -13.178 -0.641 1.00 0.00 C ATOM 1297 O ILE B 136 21.105 -12.703 -1.735 1.00 0.00 O ATOM 1298 CB ILE B 136 20.474 -11.162 0.806 1.00 0.00 C ATOM 1299 CG1 ILE B 136 21.068 -10.364 1.971 1.00 0.00 C ATOM 1300 CG2 ILE B 136 19.000 -11.452 1.088 1.00 0.00 C ATOM 1301 CD1 ILE B 136 20.384 -8.998 2.057 1.00 0.00 C ATOM 0 H ILE B 136 22.921 -11.247 0.456 1.00 0.00 H new ATOM 0 HA ILE B 136 21.011 -13.131 1.497 1.00 0.00 H new ATOM 0 HB ILE B 136 20.561 -10.584 -0.114 1.00 0.00 H new ATOM 0 HG12 ILE B 136 20.933 -10.909 2.905 1.00 0.00 H new ATOM 0 HG13 ILE B 136 22.141 -10.237 1.828 1.00 0.00 H new ATOM 0 HG21 ILE B 136 18.459 -10.512 1.198 1.00 0.00 H new ATOM 0 HG22 ILE B 136 18.576 -12.020 0.260 1.00 0.00 H new ATOM 0 HG23 ILE B 136 18.913 -12.031 2.007 1.00 0.00 H new ATOM 0 HD11 ILE B 136 20.807 -8.431 2.886 1.00 0.00 H new ATOM 0 HD12 ILE B 136 20.542 -8.453 1.126 1.00 0.00 H new ATOM 0 HD13 ILE B 136 19.315 -9.136 2.220 1.00 0.00 H new ATOM 1313 N PRO B 137 20.101 -14.289 -0.550 1.00 0.00 N ATOM 1314 CA PRO B 137 19.647 -15.029 -1.761 1.00 0.00 C ATOM 1315 C PRO B 137 18.820 -14.137 -2.692 1.00 0.00 C ATOM 1316 O PRO B 137 18.148 -13.212 -2.239 1.00 0.00 O ATOM 1317 CB PRO B 137 18.800 -16.199 -1.232 1.00 0.00 C ATOM 1318 CG PRO B 137 18.780 -16.104 0.267 1.00 0.00 C ATOM 1319 CD PRO B 137 19.683 -14.944 0.698 1.00 0.00 C ATOM 0 HA PRO B 137 20.495 -15.373 -2.353 1.00 0.00 H new ATOM 0 HB2 PRO B 137 17.787 -16.150 -1.632 1.00 0.00 H new ATOM 0 HB3 PRO B 137 19.223 -17.152 -1.550 1.00 0.00 H new ATOM 0 HG2 PRO B 137 17.762 -15.942 0.622 1.00 0.00 H new ATOM 0 HG3 PRO B 137 19.127 -17.038 0.709 1.00 0.00 H new ATOM 0 HD2 PRO B 137 19.148 -14.250 1.346 1.00 0.00 H new ATOM 0 HD3 PRO B 137 20.545 -15.305 1.260 1.00 0.00 H new ATOM 1327 N PRO B 138 18.860 -14.397 -3.976 1.00 0.00 N ATOM 1328 CA PRO B 138 18.098 -13.597 -4.975 1.00 0.00 C ATOM 1329 C PRO B 138 16.630 -13.439 -4.581 1.00 0.00 C ATOM 1330 O PRO B 138 16.039 -12.376 -4.769 1.00 0.00 O ATOM 1331 CB PRO B 138 18.226 -14.378 -6.295 1.00 0.00 C ATOM 1332 CG PRO B 138 19.044 -15.606 -6.011 1.00 0.00 C ATOM 1333 CD PRO B 138 19.632 -15.474 -4.604 1.00 0.00 C ATOM 0 HA PRO B 138 18.492 -12.584 -5.051 1.00 0.00 H new ATOM 0 HB2 PRO B 138 17.242 -14.652 -6.676 1.00 0.00 H new ATOM 0 HB3 PRO B 138 18.705 -13.766 -7.059 1.00 0.00 H new ATOM 0 HG2 PRO B 138 18.425 -16.500 -6.082 1.00 0.00 H new ATOM 0 HG3 PRO B 138 19.841 -15.711 -6.748 1.00 0.00 H new ATOM 0 HD2 PRO B 138 19.537 -16.406 -4.046 1.00 0.00 H new ATOM 0 HD3 PRO B 138 20.694 -15.231 -4.640 1.00 0.00 H new ATOM 1341 N ASP B 139 16.049 -14.507 -4.045 1.00 0.00 N ATOM 1342 CA ASP B 139 14.648 -14.477 -3.636 1.00 0.00 C ATOM 1343 C ASP B 139 14.447 -13.529 -2.459 1.00 0.00 C ATOM 1344 O ASP B 139 13.501 -12.743 -2.439 1.00 0.00 O ATOM 1345 CB ASP B 139 14.190 -15.883 -3.245 1.00 0.00 C ATOM 1346 CG ASP B 139 14.161 -16.784 -4.476 1.00 0.00 C ATOM 1347 OD1 ASP B 139 14.904 -16.509 -5.404 1.00 0.00 O ATOM 1348 OD2 ASP B 139 13.398 -17.735 -4.471 1.00 0.00 O ATOM 0 H ASP B 139 16.521 -15.397 -3.884 1.00 0.00 H new ATOM 0 HA ASP B 139 14.054 -14.119 -4.477 1.00 0.00 H new ATOM 0 HB2 ASP B 139 14.864 -16.299 -2.496 1.00 0.00 H new ATOM 0 HB3 ASP B 139 13.199 -15.839 -2.793 1.00 0.00 H new ATOM 1353 N GLN B 140 15.339 -13.612 -1.478 1.00 0.00 N ATOM 1354 CA GLN B 140 15.244 -12.758 -0.300 1.00 0.00 C ATOM 1355 C GLN B 140 15.778 -11.359 -0.599 1.00 0.00 C ATOM 1356 O GLN B 140 16.316 -10.690 0.283 1.00 0.00 O ATOM 1357 CB GLN B 140 16.038 -13.374 0.855 1.00 0.00 C ATOM 1358 CG GLN B 140 15.266 -14.564 1.430 1.00 0.00 C ATOM 1359 CD GLN B 140 16.098 -15.257 2.503 1.00 0.00 C ATOM 1360 OE1 GLN B 140 16.220 -16.482 2.501 1.00 0.00 O ATOM 1361 NE2 GLN B 140 16.682 -14.542 3.426 1.00 0.00 N ATOM 0 H GLN B 140 16.130 -14.256 -1.474 1.00 0.00 H new ATOM 0 HA GLN B 140 14.194 -12.677 -0.020 1.00 0.00 H new ATOM 0 HB2 GLN B 140 17.018 -13.698 0.504 1.00 0.00 H new ATOM 0 HB3 GLN B 140 16.208 -12.628 1.631 1.00 0.00 H new ATOM 0 HG2 GLN B 140 14.321 -14.224 1.854 1.00 0.00 H new ATOM 0 HG3 GLN B 140 15.023 -15.269 0.635 1.00 0.00 H new ATOM 0 HE21 GLN B 140 16.580 -13.527 3.426 1.00 0.00 H new ATOM 0 HE22 GLN B 140 17.241 -14.998 4.147 1.00 0.00 H new ATOM 1370 N GLN B 141 15.623 -10.923 -1.846 1.00 0.00 N ATOM 1371 CA GLN B 141 16.090 -9.598 -2.252 1.00 0.00 C ATOM 1372 C GLN B 141 14.983 -8.841 -2.979 1.00 0.00 C ATOM 1373 O GLN B 141 14.934 -8.820 -4.208 1.00 0.00 O ATOM 1374 CB GLN B 141 17.310 -9.729 -3.170 1.00 0.00 C ATOM 1375 CG GLN B 141 18.564 -9.989 -2.330 1.00 0.00 C ATOM 1376 CD GLN B 141 19.791 -10.048 -3.233 1.00 0.00 C ATOM 1377 OE1 GLN B 141 20.910 -10.528 -2.767 1.00 0.00 O flip ATOM 1378 NE2 GLN B 141 19.727 -9.644 -4.394 1.00 0.00 N flip ATOM 0 H GLN B 141 15.181 -11.463 -2.590 1.00 0.00 H new ATOM 0 HA GLN B 141 16.369 -9.042 -1.357 1.00 0.00 H new ATOM 0 HB2 GLN B 141 17.159 -10.545 -3.877 1.00 0.00 H new ATOM 0 HB3 GLN B 141 17.436 -8.818 -3.756 1.00 0.00 H new ATOM 0 HG2 GLN B 141 18.685 -9.200 -1.588 1.00 0.00 H new ATOM 0 HG3 GLN B 141 18.458 -10.926 -1.784 1.00 0.00 H new ATOM 0 HE21 GLN B 141 18.850 -9.269 -4.756 1.00 0.00 H new ATOM 0 HE22 GLN B 141 20.551 -9.684 -4.994 1.00 0.00 H new ATOM 1387 N ARG B 142 14.098 -8.218 -2.208 1.00 0.00 N ATOM 1388 CA ARG B 142 12.995 -7.455 -2.781 1.00 0.00 C ATOM 1389 C ARG B 142 13.405 -6.002 -3.001 1.00 0.00 C ATOM 1390 O ARG B 142 13.654 -5.266 -2.045 1.00 0.00 O ATOM 1391 CB ARG B 142 11.783 -7.510 -1.848 1.00 0.00 C ATOM 1392 CG ARG B 142 10.516 -7.168 -2.639 1.00 0.00 C ATOM 1393 CD ARG B 142 9.421 -6.708 -1.679 1.00 0.00 C ATOM 1394 NE ARG B 142 9.019 -7.805 -0.805 1.00 0.00 N ATOM 1395 CZ ARG B 142 8.069 -8.661 -1.167 1.00 0.00 C ATOM 1396 NH1 ARG B 142 7.864 -8.913 -2.431 1.00 0.00 N ATOM 1397 NH2 ARG B 142 7.340 -9.249 -0.257 1.00 0.00 N ATOM 0 H ARG B 142 14.123 -8.226 -1.188 1.00 0.00 H new ATOM 0 HA ARG B 142 12.734 -7.896 -3.743 1.00 0.00 H new ATOM 0 HB2 ARG B 142 11.693 -8.503 -1.408 1.00 0.00 H new ATOM 0 HB3 ARG B 142 11.912 -6.807 -1.025 1.00 0.00 H new ATOM 0 HG2 ARG B 142 10.729 -6.384 -3.366 1.00 0.00 H new ATOM 0 HG3 ARG B 142 10.179 -8.040 -3.200 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.781 -5.871 -1.081 1.00 0.00 H new ATOM 0 HD3 ARG B 142 8.560 -6.350 -2.244 1.00 0.00 H new ATOM 0 HE ARG B 142 9.475 -7.917 0.100 1.00 0.00 H new ATOM 0 HH11 ARG B 142 8.433 -8.453 -3.142 1.00 0.00 H new ATOM 0 HH12 ARG B 142 7.135 -9.570 -2.708 1.00 0.00 H new ATOM 0 HH21 ARG B 142 7.500 -9.051 0.731 1.00 0.00 H new ATOM 0 HH22 ARG B 142 6.611 -9.906 -0.534 1.00 0.00 H new ATOM 1411 N LEU B 143 13.473 -5.594 -4.265 1.00 0.00 N ATOM 1412 CA LEU B 143 13.855 -4.226 -4.600 1.00 0.00 C ATOM 1413 C LEU B 143 12.616 -3.353 -4.779 1.00 0.00 C ATOM 1414 O LEU B 143 11.678 -3.727 -5.485 1.00 0.00 O ATOM 1415 CB LEU B 143 14.681 -4.213 -5.890 1.00 0.00 C ATOM 1416 CG LEU B 143 16.073 -4.803 -5.625 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.653 -5.357 -6.929 1.00 0.00 C ATOM 1418 CD2 LEU B 143 17.007 -3.713 -5.085 1.00 0.00 C ATOM 0 H LEU B 143 13.270 -6.187 -5.070 1.00 0.00 H new ATOM 0 HA LEU B 143 14.454 -3.826 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU B 143 14.173 -4.790 -6.663 1.00 0.00 H new ATOM 0 HB3 LEU B 143 14.774 -3.193 -6.262 1.00 0.00 H new ATOM 0 HG LEU B 143 15.985 -5.604 -4.891 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.641 -5.775 -6.739 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.997 -6.137 -7.317 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.734 -4.554 -7.661 1.00 0.00 H new ATOM 0 HD21 LEU B 143 17.993 -4.138 -4.899 1.00 0.00 H new ATOM 0 HD22 LEU B 143 17.090 -2.910 -5.817 1.00 0.00 H new ATOM 0 HD23 LEU B 143 16.602 -3.315 -4.154 1.00 0.00 H new ATOM 1430 N ILE B 144 12.622 -2.190 -4.135 1.00 0.00 N ATOM 1431 CA ILE B 144 11.496 -1.263 -4.223 1.00 0.00 C ATOM 1432 C ILE B 144 11.969 0.111 -4.692 1.00 0.00 C ATOM 1433 O ILE B 144 13.055 0.564 -4.323 1.00 0.00 O ATOM 1434 CB ILE B 144 10.816 -1.143 -2.859 1.00 0.00 C ATOM 1435 CG1 ILE B 144 10.498 -2.555 -2.334 1.00 0.00 C ATOM 1436 CG2 ILE B 144 9.528 -0.326 -3.007 1.00 0.00 C ATOM 1437 CD1 ILE B 144 9.223 -2.533 -1.490 1.00 0.00 C ATOM 0 H ILE B 144 13.391 -1.867 -3.548 1.00 0.00 H new ATOM 0 HA ILE B 144 10.781 -1.650 -4.949 1.00 0.00 H new ATOM 0 HB ILE B 144 11.474 -0.638 -2.152 1.00 0.00 H new ATOM 0 HG12 ILE B 144 10.376 -3.243 -3.171 1.00 0.00 H new ATOM 0 HG13 ILE B 144 11.331 -2.924 -1.736 1.00 0.00 H new ATOM 0 HG21 ILE B 144 9.040 -0.238 -2.037 1.00 0.00 H new ATOM 0 HG22 ILE B 144 9.769 0.668 -3.384 1.00 0.00 H new ATOM 0 HG23 ILE B 144 8.858 -0.826 -3.706 1.00 0.00 H new ATOM 0 HD11 ILE B 144 9.011 -3.538 -1.126 1.00 0.00 H new ATOM 0 HD12 ILE B 144 9.359 -1.861 -0.643 1.00 0.00 H new ATOM 0 HD13 ILE B 144 8.389 -2.184 -2.099 1.00 0.00 H new ATOM 1449 N PHE B 145 11.149 0.765 -5.511 1.00 0.00 N ATOM 1450 CA PHE B 145 11.494 2.085 -6.031 1.00 0.00 C ATOM 1451 C PHE B 145 10.266 2.770 -6.624 1.00 0.00 C ATOM 1452 O PHE B 145 9.373 2.113 -7.158 1.00 0.00 O ATOM 1453 CB PHE B 145 12.571 1.949 -7.107 1.00 0.00 C ATOM 1454 CG PHE B 145 12.973 3.317 -7.600 1.00 0.00 C ATOM 1455 CD1 PHE B 145 13.873 4.090 -6.858 1.00 0.00 C ATOM 1456 CD2 PHE B 145 12.448 3.812 -8.800 1.00 0.00 C ATOM 1457 CE1 PHE B 145 14.249 5.359 -7.316 1.00 0.00 C ATOM 1458 CE2 PHE B 145 12.823 5.081 -9.257 1.00 0.00 C ATOM 1459 CZ PHE B 145 13.724 5.854 -8.515 1.00 0.00 C ATOM 0 H PHE B 145 10.248 0.406 -5.827 1.00 0.00 H new ATOM 0 HA PHE B 145 11.870 2.693 -5.208 1.00 0.00 H new ATOM 0 HB2 PHE B 145 13.439 1.428 -6.703 1.00 0.00 H new ATOM 0 HB3 PHE B 145 12.197 1.349 -7.936 1.00 0.00 H new ATOM 0 HD1 PHE B 145 14.278 3.708 -5.932 1.00 0.00 H new ATOM 0 HD2 PHE B 145 11.754 3.215 -9.373 1.00 0.00 H new ATOM 0 HE1 PHE B 145 14.944 5.956 -6.744 1.00 0.00 H new ATOM 0 HE2 PHE B 145 12.417 5.464 -10.182 1.00 0.00 H new ATOM 0 HZ PHE B 145 14.014 6.833 -8.868 1.00 0.00 H new ATOM 1469 N ALA B 146 10.234 4.097 -6.531 1.00 0.00 N ATOM 1470 CA ALA B 146 9.116 4.870 -7.067 1.00 0.00 C ATOM 1471 C ALA B 146 7.809 4.495 -6.374 1.00 0.00 C ATOM 1472 O ALA B 146 6.725 4.742 -6.903 1.00 0.00 O ATOM 1473 CB ALA B 146 8.984 4.623 -8.570 1.00 0.00 C ATOM 0 H ALA B 146 10.965 4.657 -6.092 1.00 0.00 H new ATOM 0 HA ALA B 146 9.316 5.926 -6.884 1.00 0.00 H new ATOM 0 HB1 ALA B 146 8.148 5.203 -8.962 1.00 0.00 H new ATOM 0 HB2 ALA B 146 9.903 4.927 -9.071 1.00 0.00 H new ATOM 0 HB3 ALA B 146 8.806 3.563 -8.750 1.00 0.00 H new ATOM 1479 N GLY B 147 7.914 3.902 -5.190 1.00 0.00 N ATOM 1480 CA GLY B 147 6.728 3.503 -4.442 1.00 0.00 C ATOM 1481 C GLY B 147 6.100 2.250 -5.041 1.00 0.00 C ATOM 1482 O GLY B 147 4.893 2.034 -4.927 1.00 0.00 O ATOM 0 H GLY B 147 8.800 3.689 -4.731 1.00 0.00 H new ATOM 0 HA2 GLY B 147 6.995 3.318 -3.401 1.00 0.00 H new ATOM 0 HA3 GLY B 147 6.001 4.315 -4.445 1.00 0.00 H new ATOM 1486 N LYS B 148 6.926 1.427 -5.684 1.00 0.00 N ATOM 1487 CA LYS B 148 6.438 0.196 -6.300 1.00 0.00 C ATOM 1488 C LYS B 148 7.498 -0.899 -6.226 1.00 0.00 C ATOM 1489 O LYS B 148 8.696 -0.620 -6.254 1.00 0.00 O ATOM 1490 CB LYS B 148 6.072 0.453 -7.766 1.00 0.00 C ATOM 1491 CG LYS B 148 5.440 1.841 -7.904 1.00 0.00 C ATOM 1492 CD LYS B 148 5.016 2.076 -9.360 1.00 0.00 C ATOM 1493 CE LYS B 148 3.614 1.503 -9.591 1.00 0.00 C ATOM 1494 NZ LYS B 148 2.649 2.157 -8.663 1.00 0.00 N ATOM 0 H LYS B 148 7.927 1.588 -5.791 1.00 0.00 H new ATOM 0 HA LYS B 148 5.553 -0.132 -5.755 1.00 0.00 H new ATOM 0 HB2 LYS B 148 6.963 0.385 -8.391 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.377 -0.310 -8.117 1.00 0.00 H new ATOM 0 HG2 LYS B 148 4.575 1.924 -7.246 1.00 0.00 H new ATOM 0 HG3 LYS B 148 6.151 2.607 -7.594 1.00 0.00 H new ATOM 0 HD2 LYS B 148 5.024 3.143 -9.583 1.00 0.00 H new ATOM 0 HD3 LYS B 148 5.728 1.603 -10.037 1.00 0.00 H new ATOM 0 HE2 LYS B 148 3.309 1.667 -10.624 1.00 0.00 H new ATOM 0 HE3 LYS B 148 3.619 0.425 -9.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 1.774 2.387 -9.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 2.430 1.511 -7.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 3.068 3.031 -8.285 1.00 0.00 H new ATOM 1508 N GLN B 149 7.046 -2.146 -6.133 1.00 0.00 N ATOM 1509 CA GLN B 149 7.962 -3.279 -6.061 1.00 0.00 C ATOM 1510 C GLN B 149 8.422 -3.678 -7.460 1.00 0.00 C ATOM 1511 O GLN B 149 7.607 -3.830 -8.369 1.00 0.00 O ATOM 1512 CB GLN B 149 7.271 -4.466 -5.390 1.00 0.00 C ATOM 1513 CG GLN B 149 8.310 -5.538 -5.053 1.00 0.00 C ATOM 1514 CD GLN B 149 7.611 -6.828 -4.635 1.00 0.00 C ATOM 1515 OE1 GLN B 149 7.928 -7.901 -5.150 1.00 0.00 O ATOM 1516 NE2 GLN B 149 6.674 -6.788 -3.729 1.00 0.00 N ATOM 0 H GLN B 149 6.058 -2.396 -6.106 1.00 0.00 H new ATOM 0 HA GLN B 149 8.832 -2.987 -5.472 1.00 0.00 H new ATOM 0 HB2 GLN B 149 6.763 -4.139 -4.483 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.509 -4.878 -6.051 1.00 0.00 H new ATOM 0 HG2 GLN B 149 8.947 -5.723 -5.918 1.00 0.00 H new ATOM 0 HG3 GLN B 149 8.958 -5.189 -4.249 1.00 0.00 H new ATOM 0 HE21 GLN B 149 6.413 -5.898 -3.304 1.00 0.00 H new ATOM 0 HE22 GLN B 149 6.202 -7.647 -3.445 1.00 0.00 H new ATOM 1525 N LEU B 150 9.730 -3.844 -7.627 1.00 0.00 N ATOM 1526 CA LEU B 150 10.279 -4.224 -8.925 1.00 0.00 C ATOM 1527 C LEU B 150 10.109 -5.720 -9.168 1.00 0.00 C ATOM 1528 O LEU B 150 10.340 -6.536 -8.275 1.00 0.00 O ATOM 1529 CB LEU B 150 11.764 -3.859 -8.993 1.00 0.00 C ATOM 1530 CG LEU B 150 11.968 -2.429 -8.484 1.00 0.00 C ATOM 1531 CD1 LEU B 150 13.418 -2.004 -8.725 1.00 0.00 C ATOM 1532 CD2 LEU B 150 11.027 -1.478 -9.230 1.00 0.00 C ATOM 0 H LEU B 150 10.424 -3.723 -6.889 1.00 0.00 H new ATOM 0 HA LEU B 150 9.735 -3.681 -9.698 1.00 0.00 H new ATOM 0 HB2 LEU B 150 12.348 -4.556 -8.392 1.00 0.00 H new ATOM 0 HB3 LEU B 150 12.123 -3.945 -10.019 1.00 0.00 H new ATOM 0 HG LEU B 150 11.749 -2.391 -7.417 1.00 0.00 H new ATOM 0 HD11 LEU B 150 13.564 -0.986 -8.363 1.00 0.00 H new ATOM 0 HD12 LEU B 150 14.088 -2.678 -8.192 1.00 0.00 H new ATOM 0 HD13 LEU B 150 13.636 -2.044 -9.792 1.00 0.00 H new ATOM 0 HD21 LEU B 150 11.174 -0.461 -8.866 1.00 0.00 H new ATOM 0 HD22 LEU B 150 11.243 -1.516 -10.298 1.00 0.00 H new ATOM 0 HD23 LEU B 150 9.994 -1.779 -9.058 1.00 0.00 H new ATOM 1544 N GLU B 151 9.706 -6.071 -10.386 1.00 0.00 N ATOM 1545 CA GLU B 151 9.507 -7.471 -10.744 1.00 0.00 C ATOM 1546 C GLU B 151 10.835 -8.123 -11.115 1.00 0.00 C ATOM 1547 O GLU B 151 11.819 -7.437 -11.391 1.00 0.00 O ATOM 1548 CB GLU B 151 8.538 -7.576 -11.923 1.00 0.00 C ATOM 1549 CG GLU B 151 7.117 -7.272 -11.445 1.00 0.00 C ATOM 1550 CD GLU B 151 6.577 -8.445 -10.634 1.00 0.00 C ATOM 1551 OE1 GLU B 151 6.275 -9.464 -11.232 1.00 0.00 O ATOM 1552 OE2 GLU B 151 6.476 -8.307 -9.426 1.00 0.00 O ATOM 0 H GLU B 151 9.512 -5.409 -11.137 1.00 0.00 H new ATOM 0 HA GLU B 151 9.088 -7.991 -9.882 1.00 0.00 H new ATOM 0 HB2 GLU B 151 8.826 -6.877 -12.708 1.00 0.00 H new ATOM 0 HB3 GLU B 151 8.582 -8.576 -12.355 1.00 0.00 H new ATOM 0 HG2 GLU B 151 7.115 -6.367 -10.837 1.00 0.00 H new ATOM 0 HG3 GLU B 151 6.469 -7.082 -12.301 1.00 0.00 H new ATOM 1559 N ASP B 152 10.854 -9.450 -11.116 1.00 0.00 N ATOM 1560 CA ASP B 152 12.066 -10.189 -11.451 1.00 0.00 C ATOM 1561 C ASP B 152 12.192 -10.370 -12.963 1.00 0.00 C ATOM 1562 O ASP B 152 13.278 -10.237 -13.524 1.00 0.00 O ATOM 1563 CB ASP B 152 12.043 -11.562 -10.769 1.00 0.00 C ATOM 1564 CG ASP B 152 11.324 -11.465 -9.428 1.00 0.00 C ATOM 1565 OD1 ASP B 152 11.633 -10.556 -8.676 1.00 0.00 O ATOM 1566 OD2 ASP B 152 10.475 -12.304 -9.172 1.00 0.00 O ATOM 0 H ASP B 152 10.049 -10.034 -10.890 1.00 0.00 H new ATOM 0 HA ASP B 152 12.925 -9.619 -11.097 1.00 0.00 H new ATOM 0 HB2 ASP B 152 11.540 -12.287 -11.409 1.00 0.00 H new ATOM 0 HB3 ASP B 152 13.062 -11.921 -10.620 1.00 0.00 H new ATOM 1571 N GLY B 153 11.075 -10.683 -13.612 1.00 0.00 N ATOM 1572 CA GLY B 153 11.073 -10.890 -15.058 1.00 0.00 C ATOM 1573 C GLY B 153 10.967 -9.567 -15.808 1.00 0.00 C ATOM 1574 O GLY B 153 10.252 -9.464 -16.805 1.00 0.00 O ATOM 0 H GLY B 153 10.166 -10.798 -13.165 1.00 0.00 H new ATOM 0 HA2 GLY B 153 11.986 -11.406 -15.355 1.00 0.00 H new ATOM 0 HA3 GLY B 153 10.238 -11.535 -15.334 1.00 0.00 H new ATOM 1578 N ARG B 154 11.684 -8.555 -15.328 1.00 0.00 N ATOM 1579 CA ARG B 154 11.665 -7.241 -15.969 1.00 0.00 C ATOM 1580 C ARG B 154 13.067 -6.638 -15.987 1.00 0.00 C ATOM 1581 O ARG B 154 14.022 -7.249 -15.505 1.00 0.00 O ATOM 1582 CB ARG B 154 10.708 -6.308 -15.217 1.00 0.00 C ATOM 1583 CG ARG B 154 9.268 -6.538 -15.699 1.00 0.00 C ATOM 1584 CD ARG B 154 8.991 -5.682 -16.939 1.00 0.00 C ATOM 1585 NE ARG B 154 7.859 -6.226 -17.684 1.00 0.00 N ATOM 1586 CZ ARG B 154 6.624 -5.775 -17.489 1.00 0.00 C ATOM 1587 NH1 ARG B 154 6.386 -4.491 -17.517 1.00 0.00 N ATOM 1588 NH2 ARG B 154 5.649 -6.614 -17.271 1.00 0.00 N ATOM 0 H ARG B 154 12.282 -8.617 -14.504 1.00 0.00 H new ATOM 0 HA ARG B 154 11.320 -7.358 -16.996 1.00 0.00 H new ATOM 0 HB2 ARG B 154 10.775 -6.491 -14.145 1.00 0.00 H new ATOM 0 HB3 ARG B 154 10.994 -5.269 -15.382 1.00 0.00 H new ATOM 0 HG2 ARG B 154 9.117 -7.592 -15.933 1.00 0.00 H new ATOM 0 HG3 ARG B 154 8.565 -6.284 -14.906 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.780 -4.655 -16.641 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.875 -5.654 -17.576 1.00 0.00 H new ATOM 0 HE ARG B 154 8.019 -6.966 -18.367 1.00 0.00 H new ATOM 0 HH11 ARG B 154 7.148 -3.835 -17.688 1.00 0.00 H new ATOM 0 HH12 ARG B 154 5.438 -4.145 -17.367 1.00 0.00 H new ATOM 0 HH21 ARG B 154 5.834 -7.617 -17.250 1.00 0.00 H new ATOM 0 HH22 ARG B 154 4.702 -6.267 -17.121 1.00 0.00 H new ATOM 1602 N THR B 155 13.184 -5.435 -16.548 1.00 0.00 N ATOM 1603 CA THR B 155 14.477 -4.756 -16.625 1.00 0.00 C ATOM 1604 C THR B 155 14.431 -3.423 -15.887 1.00 0.00 C ATOM 1605 O THR B 155 13.359 -2.947 -15.511 1.00 0.00 O ATOM 1606 CB THR B 155 14.858 -4.513 -18.087 1.00 0.00 C ATOM 1607 OG1 THR B 155 13.840 -3.755 -18.723 1.00 0.00 O ATOM 1608 CG2 THR B 155 15.025 -5.852 -18.806 1.00 0.00 C ATOM 0 H THR B 155 12.406 -4.914 -16.953 1.00 0.00 H new ATOM 0 HA THR B 155 15.224 -5.395 -16.155 1.00 0.00 H new ATOM 0 HB THR B 155 15.798 -3.964 -18.128 1.00 0.00 H new ATOM 0 HG1 THR B 155 13.007 -4.272 -18.736 1.00 0.00 H new ATOM 0 HG21 THR B 155 15.296 -5.675 -19.847 1.00 0.00 H new ATOM 0 HG22 THR B 155 15.810 -6.431 -18.320 1.00 0.00 H new ATOM 0 HG23 THR B 155 14.087 -6.407 -18.765 1.00 0.00 H new ATOM 1616 N LEU B 156 15.601 -2.827 -15.682 1.00 0.00 N ATOM 1617 CA LEU B 156 15.681 -1.546 -14.984 1.00 0.00 C ATOM 1618 C LEU B 156 14.929 -0.464 -15.754 1.00 0.00 C ATOM 1619 O LEU B 156 14.250 0.374 -15.160 1.00 0.00 O ATOM 1620 CB LEU B 156 17.144 -1.128 -14.820 1.00 0.00 C ATOM 1621 CG LEU B 156 17.843 -2.059 -13.821 1.00 0.00 C ATOM 1622 CD1 LEU B 156 19.348 -1.780 -13.833 1.00 0.00 C ATOM 1623 CD2 LEU B 156 17.293 -1.819 -12.406 1.00 0.00 C ATOM 0 H LEU B 156 16.499 -3.204 -15.985 1.00 0.00 H new ATOM 0 HA LEU B 156 15.223 -1.664 -14.002 1.00 0.00 H new ATOM 0 HB2 LEU B 156 17.653 -1.166 -15.783 1.00 0.00 H new ATOM 0 HB3 LEU B 156 17.200 -0.097 -14.471 1.00 0.00 H new ATOM 0 HG LEU B 156 17.657 -3.094 -14.107 1.00 0.00 H new ATOM 0 HD11 LEU B 156 19.846 -2.441 -13.124 1.00 0.00 H new ATOM 0 HD12 LEU B 156 19.743 -1.958 -14.833 1.00 0.00 H new ATOM 0 HD13 LEU B 156 19.528 -0.743 -13.551 1.00 0.00 H new ATOM 0 HD21 LEU B 156 17.795 -2.484 -11.703 1.00 0.00 H new ATOM 0 HD22 LEU B 156 17.472 -0.783 -12.117 1.00 0.00 H new ATOM 0 HD23 LEU B 156 16.222 -2.019 -12.393 1.00 0.00 H new ATOM 1635 N SER B 157 15.057 -0.485 -17.076 1.00 0.00 N ATOM 1636 CA SER B 157 14.389 0.504 -17.917 1.00 0.00 C ATOM 1637 C SER B 157 12.878 0.466 -17.702 1.00 0.00 C ATOM 1638 O SER B 157 12.227 1.508 -17.626 1.00 0.00 O ATOM 1639 CB SER B 157 14.702 0.232 -19.389 1.00 0.00 C ATOM 1640 OG SER B 157 13.738 0.889 -20.201 1.00 0.00 O ATOM 0 H SER B 157 15.613 -1.171 -17.587 1.00 0.00 H new ATOM 0 HA SER B 157 14.757 1.492 -17.641 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.703 0.588 -19.632 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.689 -0.840 -19.584 1.00 0.00 H new ATOM 0 HG SER B 157 13.935 0.719 -21.146 1.00 0.00 H new ATOM 1646 N ASP B 158 12.328 -0.739 -17.610 1.00 0.00 N ATOM 1647 CA ASP B 158 10.892 -0.899 -17.410 1.00 0.00 C ATOM 1648 C ASP B 158 10.428 -0.126 -16.178 1.00 0.00 C ATOM 1649 O ASP B 158 9.232 -0.058 -15.895 1.00 0.00 O ATOM 1650 CB ASP B 158 10.551 -2.381 -17.244 1.00 0.00 C ATOM 1651 CG ASP B 158 10.649 -3.092 -18.589 1.00 0.00 C ATOM 1652 OD1 ASP B 158 11.672 -2.952 -19.238 1.00 0.00 O ATOM 1653 OD2 ASP B 158 9.698 -3.767 -18.950 1.00 0.00 O ATOM 0 H ASP B 158 12.849 -1.614 -17.670 1.00 0.00 H new ATOM 0 HA ASP B 158 10.377 -0.502 -18.285 1.00 0.00 H new ATOM 0 HB2 ASP B 158 11.233 -2.842 -16.529 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.545 -2.488 -16.839 1.00 0.00 H new ATOM 1658 N TYR B 159 11.379 0.451 -15.450 1.00 0.00 N ATOM 1659 CA TYR B 159 11.057 1.218 -14.248 1.00 0.00 C ATOM 1660 C TYR B 159 11.645 2.623 -14.335 1.00 0.00 C ATOM 1661 O TYR B 159 11.819 3.297 -13.319 1.00 0.00 O ATOM 1662 CB TYR B 159 11.610 0.506 -13.012 1.00 0.00 C ATOM 1663 CG TYR B 159 10.787 -0.729 -12.733 1.00 0.00 C ATOM 1664 CD1 TYR B 159 9.534 -0.611 -12.117 1.00 0.00 C ATOM 1665 CD2 TYR B 159 11.275 -1.993 -13.088 1.00 0.00 C ATOM 1666 CE1 TYR B 159 8.771 -1.755 -11.858 1.00 0.00 C ATOM 1667 CE2 TYR B 159 10.512 -3.137 -12.829 1.00 0.00 C ATOM 1668 CZ TYR B 159 9.260 -3.018 -12.213 1.00 0.00 C ATOM 1669 OH TYR B 159 8.507 -4.146 -11.958 1.00 0.00 O ATOM 0 H TYR B 159 12.374 0.404 -15.668 1.00 0.00 H new ATOM 0 HA TYR B 159 9.973 1.296 -14.168 1.00 0.00 H new ATOM 0 HB2 TYR B 159 12.653 0.233 -13.173 1.00 0.00 H new ATOM 0 HB3 TYR B 159 11.585 1.175 -12.152 1.00 0.00 H new ATOM 0 HD1 TYR B 159 9.157 0.363 -11.842 1.00 0.00 H new ATOM 0 HD2 TYR B 159 12.241 -2.085 -13.562 1.00 0.00 H new ATOM 0 HE1 TYR B 159 7.805 -1.664 -11.384 1.00 0.00 H new ATOM 0 HE2 TYR B 159 10.888 -4.111 -13.104 1.00 0.00 H new ATOM 0 HH TYR B 159 8.449 -4.691 -12.770 1.00 0.00 H new ATOM 1679 N ASN B 160 11.946 3.059 -15.553 1.00 0.00 N ATOM 1680 CA ASN B 160 12.511 4.388 -15.764 1.00 0.00 C ATOM 1681 C ASN B 160 13.645 4.655 -14.780 1.00 0.00 C ATOM 1682 O ASN B 160 13.872 5.797 -14.377 1.00 0.00 O ATOM 1683 CB ASN B 160 11.423 5.450 -15.593 1.00 0.00 C ATOM 1684 CG ASN B 160 11.957 6.814 -16.014 1.00 0.00 C ATOM 1685 OD1 ASN B 160 12.377 7.606 -15.170 1.00 0.00 O ATOM 1686 ND2 ASN B 160 11.965 7.139 -17.278 1.00 0.00 N ATOM 0 H ASN B 160 11.810 2.516 -16.405 1.00 0.00 H new ATOM 0 HA ASN B 160 12.910 4.435 -16.777 1.00 0.00 H new ATOM 0 HB2 ASN B 160 10.552 5.190 -16.194 1.00 0.00 H new ATOM 0 HB3 ASN B 160 11.095 5.483 -14.554 1.00 0.00 H new ATOM 0 HD21 ASN B 160 12.320 8.050 -17.568 1.00 0.00 H new ATOM 0 HD22 ASN B 160 11.617 6.482 -17.976 1.00 0.00 H new ATOM 1693 N ILE B 161 14.357 3.600 -14.398 1.00 0.00 N ATOM 1694 CA ILE B 161 15.468 3.739 -13.463 1.00 0.00 C ATOM 1695 C ILE B 161 16.712 4.243 -14.186 1.00 0.00 C ATOM 1696 O ILE B 161 17.397 3.480 -14.869 1.00 0.00 O ATOM 1697 CB ILE B 161 15.763 2.391 -12.799 1.00 0.00 C ATOM 1698 CG1 ILE B 161 14.602 2.017 -11.874 1.00 0.00 C ATOM 1699 CG2 ILE B 161 17.053 2.490 -11.981 1.00 0.00 C ATOM 1700 CD1 ILE B 161 14.728 0.550 -11.462 1.00 0.00 C ATOM 0 H ILE B 161 14.187 2.647 -14.718 1.00 0.00 H new ATOM 0 HA ILE B 161 15.191 4.464 -12.697 1.00 0.00 H new ATOM 0 HB ILE B 161 15.881 1.627 -13.568 1.00 0.00 H new ATOM 0 HG12 ILE B 161 14.607 2.655 -10.990 1.00 0.00 H new ATOM 0 HG13 ILE B 161 13.652 2.183 -12.381 1.00 0.00 H new ATOM 0 HG21 ILE B 161 17.260 1.529 -11.510 1.00 0.00 H new ATOM 0 HG22 ILE B 161 17.881 2.758 -12.638 1.00 0.00 H new ATOM 0 HG23 ILE B 161 16.938 3.254 -11.212 1.00 0.00 H new ATOM 0 HD11 ILE B 161 13.901 0.285 -10.803 1.00 0.00 H new ATOM 0 HD12 ILE B 161 14.701 -0.081 -12.350 1.00 0.00 H new ATOM 0 HD13 ILE B 161 15.672 0.399 -10.938 1.00 0.00 H new ATOM 1712 N GLN B 162 16.998 5.531 -14.033 1.00 0.00 N ATOM 1713 CA GLN B 162 18.163 6.128 -14.677 1.00 0.00 C ATOM 1714 C GLN B 162 19.434 5.809 -13.898 1.00 0.00 C ATOM 1715 O GLN B 162 19.486 4.834 -13.149 1.00 0.00 O ATOM 1716 CB GLN B 162 17.987 7.645 -14.770 1.00 0.00 C ATOM 1717 CG GLN B 162 16.602 7.966 -15.336 1.00 0.00 C ATOM 1718 CD GLN B 162 16.495 9.457 -15.638 1.00 0.00 C ATOM 1719 OE1 GLN B 162 16.469 9.854 -16.803 1.00 0.00 O ATOM 1720 NE2 GLN B 162 16.430 10.309 -14.654 1.00 0.00 N ATOM 0 H GLN B 162 16.444 6.178 -13.473 1.00 0.00 H new ATOM 0 HA GLN B 162 18.253 5.709 -15.679 1.00 0.00 H new ATOM 0 HB2 GLN B 162 18.102 8.096 -13.784 1.00 0.00 H new ATOM 0 HB3 GLN B 162 18.760 8.073 -15.408 1.00 0.00 H new ATOM 0 HG2 GLN B 162 16.429 7.389 -16.244 1.00 0.00 H new ATOM 0 HG3 GLN B 162 15.832 7.675 -14.622 1.00 0.00 H new ATOM 0 HE21 GLN B 162 16.452 9.977 -13.690 1.00 0.00 H new ATOM 0 HE22 GLN B 162 16.357 11.308 -14.848 1.00 0.00 H new ATOM 1729 N ARG B 163 20.457 6.637 -14.083 1.00 0.00 N ATOM 1730 CA ARG B 163 21.728 6.436 -13.396 1.00 0.00 C ATOM 1731 C ARG B 163 21.702 7.075 -12.012 1.00 0.00 C ATOM 1732 O ARG B 163 20.926 7.998 -11.757 1.00 0.00 O ATOM 1733 CB ARG B 163 22.866 7.045 -14.219 1.00 0.00 C ATOM 1734 CG ARG B 163 22.714 8.567 -14.253 1.00 0.00 C ATOM 1735 CD ARG B 163 23.616 9.146 -15.343 1.00 0.00 C ATOM 1736 NE ARG B 163 23.169 8.701 -16.659 1.00 0.00 N ATOM 1737 CZ ARG B 163 23.525 9.350 -17.763 1.00 0.00 C ATOM 1738 NH1 ARG B 163 24.789 9.533 -18.033 1.00 0.00 N ATOM 1739 NH2 ARG B 163 22.612 9.805 -18.576 1.00 0.00 N ATOM 0 H ARG B 163 20.432 7.449 -14.699 1.00 0.00 H new ATOM 0 HA ARG B 163 21.891 5.364 -13.283 1.00 0.00 H new ATOM 0 HB2 ARG B 163 23.828 6.775 -13.784 1.00 0.00 H new ATOM 0 HB3 ARG B 163 22.850 6.645 -15.233 1.00 0.00 H new ATOM 0 HG2 ARG B 163 21.675 8.835 -14.446 1.00 0.00 H new ATOM 0 HG3 ARG B 163 22.978 8.991 -13.284 1.00 0.00 H new ATOM 0 HD2 ARG B 163 23.602 10.235 -15.296 1.00 0.00 H new ATOM 0 HD3 ARG B 163 24.647 8.833 -15.176 1.00 0.00 H new ATOM 0 HE ARG B 163 22.573 7.877 -16.733 1.00 0.00 H new ATOM 0 HH11 ARG B 163 25.503 9.178 -17.397 1.00 0.00 H new ATOM 0 HH12 ARG B 163 25.063 10.031 -18.880 1.00 0.00 H new ATOM 0 HH21 ARG B 163 21.624 9.663 -18.365 1.00 0.00 H new ATOM 0 HH22 ARG B 163 22.886 10.303 -19.423 1.00 0.00 H new ATOM 1753 N GLU B 164 22.556 6.580 -11.124 1.00 0.00 N ATOM 1754 CA GLU B 164 22.629 7.109 -9.767 1.00 0.00 C ATOM 1755 C GLU B 164 21.268 7.029 -9.083 1.00 0.00 C ATOM 1756 O GLU B 164 20.918 7.891 -8.276 1.00 0.00 O ATOM 1757 CB GLU B 164 23.104 8.563 -9.797 1.00 0.00 C ATOM 1758 CG GLU B 164 24.443 8.648 -10.533 1.00 0.00 C ATOM 1759 CD GLU B 164 24.882 10.103 -10.645 1.00 0.00 C ATOM 1760 OE1 GLU B 164 24.218 10.850 -11.345 1.00 0.00 O ATOM 1761 OE2 GLU B 164 25.878 10.450 -10.031 1.00 0.00 O ATOM 0 H GLU B 164 23.205 5.817 -11.317 1.00 0.00 H new ATOM 0 HA GLU B 164 23.340 6.506 -9.202 1.00 0.00 H new ATOM 0 HB2 GLU B 164 22.363 9.188 -10.295 1.00 0.00 H new ATOM 0 HB3 GLU B 164 23.211 8.943 -8.781 1.00 0.00 H new ATOM 0 HG2 GLU B 164 25.198 8.071 -9.999 1.00 0.00 H new ATOM 0 HG3 GLU B 164 24.350 8.210 -11.527 1.00 0.00 H new ATOM 1768 N SER B 165 20.505 5.991 -9.409 1.00 0.00 N ATOM 1769 CA SER B 165 19.183 5.809 -8.817 1.00 0.00 C ATOM 1770 C SER B 165 19.292 5.107 -7.466 1.00 0.00 C ATOM 1771 O SER B 165 20.026 4.129 -7.322 1.00 0.00 O ATOM 1772 CB SER B 165 18.303 4.982 -9.753 1.00 0.00 C ATOM 1773 OG SER B 165 18.018 5.740 -10.922 1.00 0.00 O ATOM 0 H SER B 165 20.776 5.267 -10.075 1.00 0.00 H new ATOM 0 HA SER B 165 18.734 6.791 -8.668 1.00 0.00 H new ATOM 0 HB2 SER B 165 18.809 4.055 -10.021 1.00 0.00 H new ATOM 0 HB3 SER B 165 17.376 4.706 -9.250 1.00 0.00 H new ATOM 0 HG SER B 165 18.486 5.348 -11.688 1.00 0.00 H new ATOM 1779 N THR B 166 18.556 5.612 -6.481 1.00 0.00 N ATOM 1780 CA THR B 166 18.576 5.026 -5.143 1.00 0.00 C ATOM 1781 C THR B 166 17.514 3.937 -5.020 1.00 0.00 C ATOM 1782 O THR B 166 16.322 4.228 -4.919 1.00 0.00 O ATOM 1783 CB THR B 166 18.320 6.112 -4.094 1.00 0.00 C ATOM 1784 OG1 THR B 166 19.057 7.278 -4.435 1.00 0.00 O ATOM 1785 CG2 THR B 166 18.764 5.610 -2.719 1.00 0.00 C ATOM 0 H THR B 166 17.942 6.420 -6.581 1.00 0.00 H new ATOM 0 HA THR B 166 19.557 4.582 -4.975 1.00 0.00 H new ATOM 0 HB THR B 166 17.256 6.348 -4.066 1.00 0.00 H new ATOM 0 HG1 THR B 166 18.894 7.975 -3.766 1.00 0.00 H new ATOM 0 HG21 THR B 166 18.582 6.383 -1.973 1.00 0.00 H new ATOM 0 HG22 THR B 166 18.200 4.715 -2.459 1.00 0.00 H new ATOM 0 HG23 THR B 166 19.828 5.374 -2.744 1.00 0.00 H new ATOM 1793 N LEU B 167 17.954 2.683 -5.034 1.00 0.00 N ATOM 1794 CA LEU B 167 17.037 1.553 -4.928 1.00 0.00 C ATOM 1795 C LEU B 167 16.871 1.127 -3.471 1.00 0.00 C ATOM 1796 O LEU B 167 17.854 0.917 -2.761 1.00 0.00 O ATOM 1797 CB LEU B 167 17.574 0.374 -5.745 1.00 0.00 C ATOM 1798 CG LEU B 167 17.366 0.644 -7.243 1.00 0.00 C ATOM 1799 CD1 LEU B 167 18.480 -0.033 -8.048 1.00 0.00 C ATOM 1800 CD2 LEU B 167 16.007 0.087 -7.686 1.00 0.00 C ATOM 0 H LEU B 167 18.937 2.424 -5.117 1.00 0.00 H new ATOM 0 HA LEU B 167 16.066 1.859 -5.316 1.00 0.00 H new ATOM 0 HB2 LEU B 167 18.634 0.227 -5.536 1.00 0.00 H new ATOM 0 HB3 LEU B 167 17.062 -0.544 -5.457 1.00 0.00 H new ATOM 0 HG LEU B 167 17.392 1.719 -7.419 1.00 0.00 H new ATOM 0 HD11 LEU B 167 18.330 0.160 -9.110 1.00 0.00 H new ATOM 0 HD12 LEU B 167 19.446 0.366 -7.739 1.00 0.00 H new ATOM 0 HD13 LEU B 167 18.457 -1.108 -7.868 1.00 0.00 H new ATOM 0 HD21 LEU B 167 15.863 0.281 -8.749 1.00 0.00 H new ATOM 0 HD22 LEU B 167 15.978 -0.988 -7.506 1.00 0.00 H new ATOM 0 HD23 LEU B 167 15.213 0.572 -7.118 1.00 0.00 H new ATOM 1812 N HIS B 168 15.621 0.999 -3.032 1.00 0.00 N ATOM 1813 CA HIS B 168 15.342 0.592 -1.659 1.00 0.00 C ATOM 1814 C HIS B 168 15.344 -0.930 -1.548 1.00 0.00 C ATOM 1815 O HIS B 168 14.377 -1.590 -1.929 1.00 0.00 O ATOM 1816 CB HIS B 168 13.982 1.134 -1.215 1.00 0.00 C ATOM 1817 CG HIS B 168 13.831 2.560 -1.666 1.00 0.00 C ATOM 1818 ND1 HIS B 168 13.398 3.688 -1.013 1.00 0.00 N flip ATOM 1819 CD2 HIS B 168 14.138 2.964 -2.955 1.00 0.00 C flip ATOM 1820 CE1 HIS B 168 13.435 4.775 -1.881 1.00 0.00 C flip ATOM 1821 NE2 HIS B 168 13.888 4.283 -3.037 1.00 0.00 N flip ATOM 0 H HIS B 168 14.793 1.170 -3.602 1.00 0.00 H new ATOM 0 HA HIS B 168 16.120 0.999 -1.013 1.00 0.00 H new ATOM 0 HB2 HIS B 168 13.182 0.524 -1.634 1.00 0.00 H new ATOM 0 HB3 HIS B 168 13.893 1.075 -0.130 1.00 0.00 H new ATOM 0 HD1 HIS B 168 13.095 3.724 -0.040 1.00 0.00 H new ATOM 0 HD2 HIS B 168 14.510 2.334 -3.750 1.00 0.00 H new ATOM 0 HE1 HIS B 168 13.157 5.796 -1.666 1.00 0.00 H new ATOM 1829 N LEU B 169 16.436 -1.482 -1.030 1.00 0.00 N ATOM 1830 CA LEU B 169 16.554 -2.929 -0.881 1.00 0.00 C ATOM 1831 C LEU B 169 15.846 -3.399 0.386 1.00 0.00 C ATOM 1832 O LEU B 169 15.892 -2.732 1.420 1.00 0.00 O ATOM 1833 CB LEU B 169 18.034 -3.325 -0.828 1.00 0.00 C ATOM 1834 CG LEU B 169 18.170 -4.841 -0.656 1.00 0.00 C ATOM 1835 CD1 LEU B 169 17.529 -5.561 -1.849 1.00 0.00 C ATOM 1836 CD2 LEU B 169 19.656 -5.207 -0.579 1.00 0.00 C ATOM 0 H LEU B 169 17.247 -0.954 -0.708 1.00 0.00 H new ATOM 0 HA LEU B 169 16.081 -3.407 -1.739 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.536 -3.009 -1.743 1.00 0.00 H new ATOM 0 HB3 LEU B 169 18.526 -2.812 -0.001 1.00 0.00 H new ATOM 0 HG LEU B 169 17.665 -5.148 0.260 1.00 0.00 H new ATOM 0 HD11 LEU B 169 17.629 -6.639 -1.720 1.00 0.00 H new ATOM 0 HD12 LEU B 169 16.472 -5.299 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU B 169 18.029 -5.257 -2.769 1.00 0.00 H new ATOM 0 HD21 LEU B 169 19.759 -6.285 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU B 169 20.155 -4.897 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU B 169 20.112 -4.700 0.271 1.00 0.00 H new ATOM 1848 N VAL B 170 15.193 -4.556 0.299 1.00 0.00 N ATOM 1849 CA VAL B 170 14.479 -5.116 1.444 1.00 0.00 C ATOM 1850 C VAL B 170 14.590 -6.639 1.447 1.00 0.00 C ATOM 1851 O VAL B 170 14.855 -7.251 0.414 1.00 0.00 O ATOM 1852 CB VAL B 170 13.002 -4.713 1.392 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.394 -4.806 2.793 1.00 0.00 C ATOM 1854 CG2 VAL B 170 12.879 -3.276 0.882 1.00 0.00 C ATOM 0 H VAL B 170 15.144 -5.122 -0.548 1.00 0.00 H new ATOM 0 HA VAL B 170 14.929 -4.724 2.356 1.00 0.00 H new ATOM 0 HB VAL B 170 12.471 -5.386 0.719 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.343 -4.519 2.753 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.477 -5.830 3.158 1.00 0.00 H new ATOM 0 HG13 VAL B 170 12.928 -4.136 3.467 1.00 0.00 H new ATOM 0 HG21 VAL B 170 11.827 -2.992 0.846 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.414 -2.604 1.554 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.308 -3.207 -0.118 1.00 0.00 H new ATOM 1864 N LEU B 171 14.387 -7.245 2.614 1.00 0.00 N ATOM 1865 CA LEU B 171 14.465 -8.697 2.736 1.00 0.00 C ATOM 1866 C LEU B 171 13.067 -9.308 2.735 1.00 0.00 C ATOM 1867 O LEU B 171 12.336 -9.211 3.721 1.00 0.00 O ATOM 1868 CB LEU B 171 15.186 -9.077 4.030 1.00 0.00 C ATOM 1869 CG LEU B 171 16.682 -8.771 3.896 1.00 0.00 C ATOM 1870 CD1 LEU B 171 16.913 -7.257 3.954 1.00 0.00 C ATOM 1871 CD2 LEU B 171 17.443 -9.448 5.040 1.00 0.00 C ATOM 0 H LEU B 171 14.169 -6.757 3.483 1.00 0.00 H new ATOM 0 HA LEU B 171 15.023 -9.084 1.883 1.00 0.00 H new ATOM 0 HB2 LEU B 171 14.765 -8.522 4.869 1.00 0.00 H new ATOM 0 HB3 LEU B 171 15.039 -10.136 4.242 1.00 0.00 H new ATOM 0 HG LEU B 171 17.042 -9.151 2.940 1.00 0.00 H new ATOM 0 HD11 LEU B 171 17.978 -7.048 3.858 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.374 -6.775 3.139 1.00 0.00 H new ATOM 0 HD13 LEU B 171 16.551 -6.870 4.907 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.507 -9.232 4.947 1.00 0.00 H new ATOM 0 HD22 LEU B 171 17.078 -9.069 5.994 1.00 0.00 H new ATOM 0 HD23 LEU B 171 17.286 -10.526 4.994 1.00 0.00 H new ATOM 1883 N ARG B 172 12.700 -9.935 1.622 1.00 0.00 N ATOM 1884 CA ARG B 172 11.386 -10.556 1.502 1.00 0.00 C ATOM 1885 C ARG B 172 11.137 -11.516 2.661 1.00 0.00 C ATOM 1886 O ARG B 172 11.885 -12.474 2.857 1.00 0.00 O ATOM 1887 CB ARG B 172 11.286 -11.315 0.178 1.00 0.00 C ATOM 1888 CG ARG B 172 9.823 -11.657 -0.106 1.00 0.00 C ATOM 1889 CD ARG B 172 9.714 -12.349 -1.466 1.00 0.00 C ATOM 1890 NE ARG B 172 8.403 -12.970 -1.613 1.00 0.00 N ATOM 1891 CZ ARG B 172 7.288 -12.277 -1.409 1.00 0.00 C ATOM 1892 NH1 ARG B 172 6.840 -12.104 -0.195 1.00 0.00 N ATOM 1893 NH2 ARG B 172 6.639 -11.769 -2.421 1.00 0.00 N ATOM 0 H ARG B 172 13.290 -10.026 0.795 1.00 0.00 H new ATOM 0 HA ARG B 172 10.631 -9.770 1.529 1.00 0.00 H new ATOM 0 HB2 ARG B 172 11.693 -10.709 -0.632 1.00 0.00 H new ATOM 0 HB3 ARG B 172 11.881 -12.227 0.224 1.00 0.00 H new ATOM 0 HG2 ARG B 172 9.432 -12.307 0.677 1.00 0.00 H new ATOM 0 HG3 ARG B 172 9.219 -10.750 -0.098 1.00 0.00 H new ATOM 0 HD2 ARG B 172 9.872 -11.624 -2.264 1.00 0.00 H new ATOM 0 HD3 ARG B 172 10.494 -13.104 -1.561 1.00 0.00 H new ATOM 0 HE ARG B 172 8.341 -13.953 -1.877 1.00 0.00 H new ATOM 0 HH11 ARG B 172 7.346 -12.501 0.597 1.00 0.00 H new ATOM 0 HH12 ARG B 172 5.984 -11.572 -0.038 1.00 0.00 H new ATOM 0 HH21 ARG B 172 6.988 -11.904 -3.370 1.00 0.00 H new ATOM 0 HH22 ARG B 172 5.783 -11.237 -2.263 1.00 0.00 H new ATOM 1907 N LEU B 173 10.080 -11.253 3.425 1.00 0.00 N ATOM 1908 CA LEU B 173 9.735 -12.101 4.563 1.00 0.00 C ATOM 1909 C LEU B 173 8.623 -13.073 4.186 1.00 0.00 C ATOM 1910 O LEU B 173 7.449 -12.702 4.144 1.00 0.00 O ATOM 1911 CB LEU B 173 9.278 -11.236 5.740 1.00 0.00 C ATOM 1912 CG LEU B 173 10.271 -10.091 5.958 1.00 0.00 C ATOM 1913 CD1 LEU B 173 9.750 -9.168 7.062 1.00 0.00 C ATOM 1914 CD2 LEU B 173 11.631 -10.662 6.372 1.00 0.00 C ATOM 0 H LEU B 173 9.450 -10.464 3.278 1.00 0.00 H new ATOM 0 HA LEU B 173 10.620 -12.669 4.851 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.284 -10.835 5.544 1.00 0.00 H new ATOM 0 HB3 LEU B 173 9.205 -11.843 6.642 1.00 0.00 H new ATOM 0 HG LEU B 173 10.381 -9.527 5.032 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.456 -8.353 7.218 1.00 0.00 H new ATOM 0 HD12 LEU B 173 8.783 -8.759 6.768 1.00 0.00 H new ATOM 0 HD13 LEU B 173 9.639 -9.734 7.987 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.337 -9.846 6.527 1.00 0.00 H new ATOM 0 HD22 LEU B 173 11.522 -11.227 7.297 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.004 -11.320 5.587 1.00 0.00 H new ATOM 1926 N ARG B 174 8.997 -14.318 3.911 1.00 0.00 N ATOM 1927 CA ARG B 174 8.020 -15.335 3.537 1.00 0.00 C ATOM 1928 C ARG B 174 7.127 -14.829 2.408 1.00 0.00 C ATOM 1929 O ARG B 174 7.435 -13.829 1.760 1.00 0.00 O ATOM 1930 CB ARG B 174 7.158 -15.702 4.748 1.00 0.00 C ATOM 1931 CG ARG B 174 8.033 -16.332 5.839 1.00 0.00 C ATOM 1932 CD ARG B 174 8.173 -17.837 5.591 1.00 0.00 C ATOM 1933 NE ARG B 174 8.928 -18.458 6.674 1.00 0.00 N ATOM 1934 CZ ARG B 174 10.255 -18.415 6.701 1.00 0.00 C ATOM 1935 NH1 ARG B 174 10.931 -18.423 5.584 1.00 0.00 N ATOM 1936 NH2 ARG B 174 10.883 -18.363 7.843 1.00 0.00 N ATOM 0 H ARG B 174 9.962 -14.646 3.940 1.00 0.00 H new ATOM 0 HA ARG B 174 8.556 -16.219 3.193 1.00 0.00 H new ATOM 0 HB2 ARG B 174 6.662 -14.812 5.136 1.00 0.00 H new ATOM 0 HB3 ARG B 174 6.375 -16.399 4.450 1.00 0.00 H new ATOM 0 HG2 ARG B 174 9.017 -15.863 5.845 1.00 0.00 H new ATOM 0 HG3 ARG B 174 7.590 -16.156 6.819 1.00 0.00 H new ATOM 0 HD2 ARG B 174 7.186 -18.294 5.517 1.00 0.00 H new ATOM 0 HD3 ARG B 174 8.677 -18.011 4.640 1.00 0.00 H new ATOM 0 HE ARG B 174 8.427 -18.934 7.424 1.00 0.00 H new ATOM 0 HH11 ARG B 174 10.440 -18.462 4.691 1.00 0.00 H new ATOM 0 HH12 ARG B 174 11.950 -18.390 5.604 1.00 0.00 H new ATOM 0 HH21 ARG B 174 10.355 -18.355 8.716 1.00 0.00 H new ATOM 0 HH22 ARG B 174 11.902 -18.330 7.863 1.00 0.00 H new ATOM 1950 N GLY B 175 6.019 -15.526 2.180 1.00 0.00 N ATOM 1951 CA GLY B 175 5.087 -15.138 1.127 1.00 0.00 C ATOM 1952 C GLY B 175 4.161 -16.294 0.766 1.00 0.00 C ATOM 1953 O GLY B 175 3.984 -16.617 -0.409 1.00 0.00 O ATOM 0 H GLY B 175 5.745 -16.356 2.706 1.00 0.00 H new ATOM 0 HA2 GLY B 175 4.496 -14.283 1.456 1.00 0.00 H new ATOM 0 HA3 GLY B 175 5.642 -14.822 0.244 1.00 0.00 H new ATOM 1957 N GLY B 176 3.571 -16.915 1.783 1.00 0.00 N ATOM 1958 CA GLY B 176 2.663 -18.035 1.562 1.00 0.00 C ATOM 1959 C GLY B 176 1.251 -17.543 1.265 1.00 0.00 C ATOM 1960 O GLY B 176 0.981 -16.342 1.304 1.00 0.00 O ATOM 0 H GLY B 176 3.704 -16.663 2.762 1.00 0.00 H new ATOM 0 HA2 GLY B 176 3.023 -18.641 0.731 1.00 0.00 H new ATOM 0 HA3 GLY B 176 2.651 -18.677 2.443 1.00 0.00 H new TER 1964 GLY B 176 ATOM 1965 N MET C 201 -7.284 -18.776 -2.356 1.00 0.00 N ATOM 1966 CA MET C 201 -6.789 -18.082 -1.134 1.00 0.00 C ATOM 1967 C MET C 201 -7.893 -17.187 -0.577 1.00 0.00 C ATOM 1968 O MET C 201 -8.691 -16.628 -1.328 1.00 0.00 O ATOM 1969 CB MET C 201 -5.561 -17.237 -1.488 1.00 0.00 C ATOM 1970 CG MET C 201 -5.741 -16.613 -2.872 1.00 0.00 C ATOM 1971 SD MET C 201 -4.318 -15.557 -3.244 1.00 0.00 S ATOM 1972 CE MET C 201 -5.212 -14.276 -4.157 1.00 0.00 C ATOM 0 HA MET C 201 -6.510 -18.819 -0.381 1.00 0.00 H new ATOM 0 HB2 MET C 201 -5.420 -16.455 -0.742 1.00 0.00 H new ATOM 0 HB3 MET C 201 -4.665 -17.857 -1.473 1.00 0.00 H new ATOM 0 HG2 MET C 201 -5.835 -17.394 -3.626 1.00 0.00 H new ATOM 0 HG3 MET C 201 -6.660 -16.028 -2.903 1.00 0.00 H new ATOM 0 HE1 MET C 201 -4.529 -13.774 -4.843 1.00 0.00 H new ATOM 0 HE2 MET C 201 -6.024 -14.732 -4.723 1.00 0.00 H new ATOM 0 HE3 MET C 201 -5.622 -13.549 -3.456 1.00 0.00 H new ATOM 1984 N GLN C 202 -7.930 -17.060 0.746 1.00 0.00 N ATOM 1985 CA GLN C 202 -8.938 -16.232 1.400 1.00 0.00 C ATOM 1986 C GLN C 202 -8.398 -14.827 1.648 1.00 0.00 C ATOM 1987 O GLN C 202 -7.332 -14.658 2.242 1.00 0.00 O ATOM 1988 CB GLN C 202 -9.351 -16.866 2.730 1.00 0.00 C ATOM 1989 CG GLN C 202 -8.162 -16.859 3.695 1.00 0.00 C ATOM 1990 CD GLN C 202 -8.402 -17.856 4.824 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -9.595 -18.352 5.002 1.00 0.00 O flip ATOM 1992 NE2 GLN C 202 -7.477 -18.190 5.565 1.00 0.00 N flip ATOM 0 H GLN C 202 -7.278 -17.517 1.383 1.00 0.00 H new ATOM 0 HA GLN C 202 -9.807 -16.164 0.746 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -10.186 -16.316 3.163 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -9.693 -17.888 2.566 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -7.247 -17.115 3.160 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -8.022 -15.859 4.105 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -6.545 -17.801 5.424 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -7.643 -18.856 6.320 1.00 0.00 H new ATOM 2001 N ILE C 203 -9.141 -13.821 1.191 1.00 0.00 N ATOM 2002 CA ILE C 203 -8.730 -12.431 1.368 1.00 0.00 C ATOM 2003 C ILE C 203 -9.727 -11.683 2.249 1.00 0.00 C ATOM 2004 O ILE C 203 -10.918 -12.001 2.263 1.00 0.00 O ATOM 2005 CB ILE C 203 -8.627 -11.740 0.009 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -9.932 -11.928 -0.765 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -7.470 -12.349 -0.787 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.986 -10.920 -1.912 1.00 0.00 C ATOM 0 H ILE C 203 -10.026 -13.942 0.698 1.00 0.00 H new ATOM 0 HA ILE C 203 -7.755 -12.420 1.855 1.00 0.00 H new ATOM 0 HB ILE C 203 -8.446 -10.676 0.159 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -9.994 -12.944 -1.155 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -10.786 -11.788 -0.102 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -7.396 -11.856 -1.756 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -6.538 -12.211 -0.238 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -7.650 -13.414 -0.934 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.915 -11.050 -2.467 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.942 -9.908 -1.509 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -9.139 -11.082 -2.579 1.00 0.00 H new ATOM 2020 N PHE C 204 -9.230 -10.691 2.983 1.00 0.00 N ATOM 2021 CA PHE C 204 -10.080 -9.901 3.869 1.00 0.00 C ATOM 2022 C PHE C 204 -10.478 -8.588 3.204 1.00 0.00 C ATOM 2023 O PHE C 204 -9.670 -7.955 2.521 1.00 0.00 O ATOM 2024 CB PHE C 204 -9.337 -9.606 5.174 1.00 0.00 C ATOM 2025 CG PHE C 204 -9.089 -10.898 5.917 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -10.150 -11.551 6.557 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -7.800 -11.443 5.964 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -9.921 -12.748 7.246 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -7.572 -12.640 6.652 1.00 0.00 C ATOM 2030 CZ PHE C 204 -8.632 -13.293 7.294 1.00 0.00 C ATOM 0 H PHE C 204 -8.248 -10.416 2.982 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.982 -10.475 4.082 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -8.390 -9.109 4.961 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.922 -8.925 5.792 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -11.144 -11.131 6.519 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.982 -10.940 5.470 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -10.739 -13.251 7.741 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -6.578 -13.061 6.688 1.00 0.00 H new ATOM 0 HZ PHE C 204 -8.455 -14.216 7.826 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.729 -8.184 3.409 1.00 0.00 N ATOM 2041 CA VAL C 205 -12.232 -6.942 2.827 1.00 0.00 C ATOM 2042 C VAL C 205 -12.894 -6.082 3.899 1.00 0.00 C ATOM 2043 O VAL C 205 -13.972 -6.411 4.396 1.00 0.00 O ATOM 2044 CB VAL C 205 -13.243 -7.255 1.723 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.805 -5.949 1.159 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.549 -8.036 0.605 1.00 0.00 C ATOM 0 H VAL C 205 -12.410 -8.695 3.971 1.00 0.00 H new ATOM 0 HA VAL C 205 -11.392 -6.392 2.403 1.00 0.00 H new ATOM 0 HB VAL C 205 -14.057 -7.852 2.134 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -14.525 -6.173 0.372 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -14.298 -5.391 1.955 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.992 -5.351 0.747 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -13.268 -8.260 -0.183 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.735 -7.438 0.194 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -12.148 -8.967 1.006 1.00 0.00 H new ATOM 2056 N LYS C 206 -12.240 -4.978 4.250 1.00 0.00 N ATOM 2057 CA LYS C 206 -12.765 -4.070 5.264 1.00 0.00 C ATOM 2058 C LYS C 206 -13.554 -2.937 4.615 1.00 0.00 C ATOM 2059 O LYS C 206 -13.099 -2.321 3.651 1.00 0.00 O ATOM 2060 CB LYS C 206 -11.613 -3.489 6.088 1.00 0.00 C ATOM 2061 CG LYS C 206 -11.256 -4.454 7.224 1.00 0.00 C ATOM 2062 CD LYS C 206 -9.845 -4.153 7.728 1.00 0.00 C ATOM 2063 CE LYS C 206 -9.791 -2.728 8.281 1.00 0.00 C ATOM 2064 NZ LYS C 206 -8.560 -2.560 9.103 1.00 0.00 N ATOM 0 H LYS C 206 -11.347 -4.691 3.848 1.00 0.00 H new ATOM 0 HA LYS C 206 -13.433 -4.631 5.918 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.744 -3.324 5.451 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -11.898 -2.519 6.497 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -11.973 -4.354 8.039 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -11.315 -5.484 6.872 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -9.565 -4.866 8.504 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -9.126 -4.267 6.917 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -9.795 -2.008 7.462 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -10.675 -2.528 8.886 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -8.523 -1.591 9.479 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -8.574 -3.237 9.892 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -7.722 -2.734 8.512 1.00 0.00 H new ATOM 2078 N THR C 207 -14.739 -2.666 5.155 1.00 0.00 N ATOM 2079 CA THR C 207 -15.585 -1.601 4.626 1.00 0.00 C ATOM 2080 C THR C 207 -15.230 -0.269 5.279 1.00 0.00 C ATOM 2081 O THR C 207 -14.106 -0.075 5.744 1.00 0.00 O ATOM 2082 CB THR C 207 -17.057 -1.925 4.887 1.00 0.00 C ATOM 2083 OG1 THR C 207 -17.297 -1.934 6.288 1.00 0.00 O ATOM 2084 CG2 THR C 207 -17.392 -3.296 4.300 1.00 0.00 C ATOM 0 H THR C 207 -15.133 -3.165 5.953 1.00 0.00 H new ATOM 0 HA THR C 207 -15.417 -1.525 3.552 1.00 0.00 H new ATOM 0 HB THR C 207 -17.685 -1.169 4.416 1.00 0.00 H new ATOM 0 HG1 THR C 207 -18.262 -1.980 6.454 1.00 0.00 H new ATOM 0 HG21 THR C 207 -18.441 -3.525 4.487 1.00 0.00 H new ATOM 0 HG22 THR C 207 -17.208 -3.287 3.226 1.00 0.00 H new ATOM 0 HG23 THR C 207 -16.766 -4.055 4.768 1.00 0.00 H new ATOM 2092 N LEU C 208 -16.193 0.646 5.313 1.00 0.00 N ATOM 2093 CA LEU C 208 -15.969 1.956 5.914 1.00 0.00 C ATOM 2094 C LEU C 208 -16.203 1.898 7.419 1.00 0.00 C ATOM 2095 O LEU C 208 -15.500 2.549 8.192 1.00 0.00 O ATOM 2096 CB LEU C 208 -16.911 2.992 5.291 1.00 0.00 C ATOM 2097 CG LEU C 208 -16.897 2.873 3.759 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -15.451 2.805 3.258 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -17.656 1.610 3.315 1.00 0.00 C ATOM 0 H LEU C 208 -17.130 0.507 4.934 1.00 0.00 H new ATOM 0 HA LEU C 208 -14.936 2.248 5.725 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -17.924 2.843 5.665 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -16.606 3.996 5.587 1.00 0.00 H new ATOM 0 HG LEU C 208 -17.388 3.749 3.335 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -15.446 2.721 2.171 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -14.920 3.710 3.554 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -14.956 1.936 3.692 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -17.638 1.538 2.228 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -17.179 0.729 3.745 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -18.689 1.667 3.658 1.00 0.00 H new ATOM 2111 N THR C 209 -17.195 1.114 7.829 1.00 0.00 N ATOM 2112 CA THR C 209 -17.512 0.979 9.247 1.00 0.00 C ATOM 2113 C THR C 209 -16.530 0.029 9.927 1.00 0.00 C ATOM 2114 O THR C 209 -16.573 -0.155 11.143 1.00 0.00 O ATOM 2115 CB THR C 209 -18.938 0.450 9.415 1.00 0.00 C ATOM 2116 OG1 THR C 209 -18.943 -0.958 9.231 1.00 0.00 O ATOM 2117 CG2 THR C 209 -19.853 1.106 8.380 1.00 0.00 C ATOM 0 H THR C 209 -17.789 0.567 7.206 1.00 0.00 H new ATOM 0 HA THR C 209 -17.432 1.961 9.714 1.00 0.00 H new ATOM 0 HB THR C 209 -19.299 0.687 10.416 1.00 0.00 H new ATOM 0 HG1 THR C 209 -19.855 -1.299 9.340 1.00 0.00 H new ATOM 0 HG21 THR C 209 -20.868 0.728 8.501 1.00 0.00 H new ATOM 0 HG22 THR C 209 -19.848 2.187 8.523 1.00 0.00 H new ATOM 0 HG23 THR C 209 -19.495 0.871 7.377 1.00 0.00 H new ATOM 2125 N GLY C 210 -15.648 -0.571 9.133 1.00 0.00 N ATOM 2126 CA GLY C 210 -14.658 -1.500 9.668 1.00 0.00 C ATOM 2127 C GLY C 210 -15.160 -2.939 9.587 1.00 0.00 C ATOM 2128 O GLY C 210 -14.690 -3.811 10.318 1.00 0.00 O ATOM 0 H GLY C 210 -15.598 -0.432 8.124 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -13.726 -1.404 9.111 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -14.438 -1.245 10.705 1.00 0.00 H new ATOM 2132 N LYS C 211 -16.115 -3.180 8.695 1.00 0.00 N ATOM 2133 CA LYS C 211 -16.672 -4.518 8.528 1.00 0.00 C ATOM 2134 C LYS C 211 -15.761 -5.370 7.649 1.00 0.00 C ATOM 2135 O LYS C 211 -15.624 -5.117 6.452 1.00 0.00 O ATOM 2136 CB LYS C 211 -18.061 -4.432 7.894 1.00 0.00 C ATOM 2137 CG LYS C 211 -18.736 -5.803 7.951 1.00 0.00 C ATOM 2138 CD LYS C 211 -20.193 -5.676 7.504 1.00 0.00 C ATOM 2139 CE LYS C 211 -20.922 -6.997 7.755 1.00 0.00 C ATOM 2140 NZ LYS C 211 -21.018 -7.241 9.222 1.00 0.00 N ATOM 0 H LYS C 211 -16.517 -2.472 8.081 1.00 0.00 H new ATOM 0 HA LYS C 211 -16.751 -4.983 9.510 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.667 -3.695 8.420 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.980 -4.098 6.860 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -18.208 -6.507 7.308 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -18.689 -6.201 8.965 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -20.683 -4.869 8.049 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -20.239 -5.419 6.446 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -21.919 -6.964 7.315 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -20.388 -7.816 7.273 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -21.831 -7.859 9.419 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -20.146 -7.700 9.555 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -21.144 -6.335 9.717 1.00 0.00 H new ATOM 2154 N THR C 212 -15.140 -6.381 8.254 1.00 0.00 N ATOM 2155 CA THR C 212 -14.241 -7.267 7.520 1.00 0.00 C ATOM 2156 C THR C 212 -15.005 -8.453 6.943 1.00 0.00 C ATOM 2157 O THR C 212 -15.913 -8.989 7.579 1.00 0.00 O ATOM 2158 CB THR C 212 -13.137 -7.774 8.450 1.00 0.00 C ATOM 2159 OG1 THR C 212 -12.558 -6.674 9.140 1.00 0.00 O ATOM 2160 CG2 THR C 212 -12.062 -8.486 7.628 1.00 0.00 C ATOM 0 H THR C 212 -15.242 -6.605 9.244 1.00 0.00 H new ATOM 0 HA THR C 212 -13.798 -6.703 6.699 1.00 0.00 H new ATOM 0 HB THR C 212 -13.562 -8.473 9.171 1.00 0.00 H new ATOM 0 HG1 THR C 212 -11.852 -6.998 9.737 1.00 0.00 H new ATOM 0 HG21 THR C 212 -11.276 -8.847 8.291 1.00 0.00 H new ATOM 0 HG22 THR C 212 -12.507 -9.330 7.100 1.00 0.00 H new ATOM 0 HG23 THR C 212 -11.636 -7.790 6.906 1.00 0.00 H new ATOM 2168 N ILE C 213 -14.628 -8.862 5.733 1.00 0.00 N ATOM 2169 CA ILE C 213 -15.281 -9.992 5.078 1.00 0.00 C ATOM 2170 C ILE C 213 -14.246 -10.902 4.423 1.00 0.00 C ATOM 2171 O ILE C 213 -13.415 -10.448 3.636 1.00 0.00 O ATOM 2172 CB ILE C 213 -16.263 -9.489 4.016 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.938 -8.207 4.511 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -17.328 -10.557 3.752 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -18.053 -7.806 3.541 1.00 0.00 C ATOM 0 H ILE C 213 -13.879 -8.431 5.190 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.824 -10.559 5.834 1.00 0.00 H new ATOM 0 HB ILE C 213 -15.722 -9.283 3.093 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -17.349 -8.362 5.509 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -16.204 -7.405 4.589 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -18.025 -10.196 2.996 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.848 -11.469 3.397 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.869 -10.767 4.674 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -18.532 -6.893 3.895 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -17.630 -7.633 2.551 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -18.792 -8.606 3.485 1.00 0.00 H new ATOM 2187 N THR C 214 -14.305 -12.188 4.751 1.00 0.00 N ATOM 2188 CA THR C 214 -13.371 -13.159 4.189 1.00 0.00 C ATOM 2189 C THR C 214 -13.959 -13.787 2.930 1.00 0.00 C ATOM 2190 O THR C 214 -14.931 -14.538 2.998 1.00 0.00 O ATOM 2191 CB THR C 214 -13.075 -14.253 5.217 1.00 0.00 C ATOM 2192 OG1 THR C 214 -12.664 -13.653 6.438 1.00 0.00 O ATOM 2193 CG2 THR C 214 -11.961 -15.159 4.692 1.00 0.00 C ATOM 0 H THR C 214 -14.986 -12.582 5.400 1.00 0.00 H new ATOM 0 HA THR C 214 -12.445 -12.645 3.932 1.00 0.00 H new ATOM 0 HB THR C 214 -13.973 -14.846 5.387 1.00 0.00 H new ATOM 0 HG1 THR C 214 -11.797 -13.214 6.311 1.00 0.00 H new ATOM 0 HG21 THR C 214 -11.750 -15.938 5.424 1.00 0.00 H new ATOM 0 HG22 THR C 214 -12.276 -15.618 3.755 1.00 0.00 H new ATOM 0 HG23 THR C 214 -11.061 -14.568 4.522 1.00 0.00 H new ATOM 2201 N LEU C 215 -13.369 -13.468 1.780 1.00 0.00 N ATOM 2202 CA LEU C 215 -13.850 -14.002 0.507 1.00 0.00 C ATOM 2203 C LEU C 215 -12.800 -14.899 -0.140 1.00 0.00 C ATOM 2204 O LEU C 215 -11.628 -14.533 -0.232 1.00 0.00 O ATOM 2205 CB LEU C 215 -14.191 -12.852 -0.444 1.00 0.00 C ATOM 2206 CG LEU C 215 -14.984 -11.780 0.305 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -15.282 -10.614 -0.639 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -16.301 -12.376 0.811 1.00 0.00 C ATOM 0 H LEU C 215 -12.563 -12.847 1.703 1.00 0.00 H new ATOM 0 HA LEU C 215 -14.743 -14.596 0.703 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -13.276 -12.422 -0.853 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -14.772 -13.225 -1.287 1.00 0.00 H new ATOM 0 HG LEU C 215 -14.399 -11.422 1.152 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -15.847 -9.850 -0.106 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -14.345 -10.188 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -15.866 -10.972 -1.487 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -16.865 -11.611 1.345 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -16.887 -12.735 -0.035 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -16.090 -13.207 1.484 1.00 0.00 H new ATOM 2220 N GLU C 216 -13.230 -16.072 -0.596 1.00 0.00 N ATOM 2221 CA GLU C 216 -12.321 -17.012 -1.243 1.00 0.00 C ATOM 2222 C GLU C 216 -12.094 -16.608 -2.696 1.00 0.00 C ATOM 2223 O GLU C 216 -13.044 -16.479 -3.468 1.00 0.00 O ATOM 2224 CB GLU C 216 -12.905 -18.425 -1.188 1.00 0.00 C ATOM 2225 CG GLU C 216 -11.843 -19.433 -1.633 1.00 0.00 C ATOM 2226 CD GLU C 216 -12.354 -20.855 -1.425 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -12.467 -21.259 -0.280 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -12.625 -21.517 -2.412 1.00 0.00 O ATOM 0 H GLU C 216 -14.196 -16.393 -0.530 1.00 0.00 H new ATOM 0 HA GLU C 216 -11.367 -16.996 -0.716 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -13.237 -18.654 -0.175 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -13.780 -18.494 -1.834 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -11.598 -19.276 -2.683 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -10.925 -19.281 -1.065 1.00 0.00 H new ATOM 2235 N VAL C 217 -10.832 -16.403 -3.061 1.00 0.00 N ATOM 2236 CA VAL C 217 -10.497 -16.005 -4.426 1.00 0.00 C ATOM 2237 C VAL C 217 -9.151 -16.583 -4.846 1.00 0.00 C ATOM 2238 O VAL C 217 -8.403 -17.108 -4.022 1.00 0.00 O ATOM 2239 CB VAL C 217 -10.443 -14.479 -4.519 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -11.742 -13.886 -3.971 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -9.258 -13.962 -3.699 1.00 0.00 C ATOM 0 H VAL C 217 -10.031 -16.504 -2.438 1.00 0.00 H new ATOM 0 HA VAL C 217 -11.267 -16.391 -5.094 1.00 0.00 H new ATOM 0 HB VAL C 217 -10.322 -14.182 -5.561 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -11.702 -12.799 -4.038 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -12.585 -14.255 -4.555 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -11.866 -14.181 -2.929 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -9.217 -12.875 -3.764 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -9.379 -14.259 -2.657 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -8.333 -14.384 -4.091 1.00 0.00 H new ATOM 2251 N GLU C 218 -8.850 -16.474 -6.137 1.00 0.00 N ATOM 2252 CA GLU C 218 -7.587 -16.977 -6.673 1.00 0.00 C ATOM 2253 C GLU C 218 -6.845 -15.858 -7.407 1.00 0.00 C ATOM 2254 O GLU C 218 -7.470 -14.955 -7.961 1.00 0.00 O ATOM 2255 CB GLU C 218 -7.859 -18.136 -7.639 1.00 0.00 C ATOM 2256 CG GLU C 218 -8.198 -19.397 -6.844 1.00 0.00 C ATOM 2257 CD GLU C 218 -9.478 -19.182 -6.044 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -10.403 -18.601 -6.589 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -9.515 -19.598 -4.898 1.00 0.00 O ATOM 0 H GLU C 218 -9.461 -16.043 -6.831 1.00 0.00 H new ATOM 0 HA GLU C 218 -6.969 -17.332 -5.848 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -8.683 -17.882 -8.305 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -6.985 -18.313 -8.266 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -8.321 -20.242 -7.522 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -7.377 -19.645 -6.172 1.00 0.00 H new ATOM 2266 N PRO C 219 -5.537 -15.893 -7.414 1.00 0.00 N ATOM 2267 CA PRO C 219 -4.713 -14.852 -8.088 1.00 0.00 C ATOM 2268 C PRO C 219 -5.208 -14.543 -9.503 1.00 0.00 C ATOM 2269 O PRO C 219 -4.969 -13.457 -10.028 1.00 0.00 O ATOM 2270 CB PRO C 219 -3.290 -15.438 -8.124 1.00 0.00 C ATOM 2271 CG PRO C 219 -3.350 -16.792 -7.476 1.00 0.00 C ATOM 2272 CD PRO C 219 -4.705 -16.922 -6.781 1.00 0.00 C ATOM 0 HA PRO C 219 -4.764 -13.904 -7.553 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -2.933 -15.518 -9.151 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -2.593 -14.789 -7.594 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -3.227 -17.577 -8.222 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -2.540 -16.906 -6.756 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -5.129 -17.917 -6.919 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -4.618 -16.758 -5.707 1.00 0.00 H new ATOM 2280 N SER C 220 -5.891 -15.505 -10.118 1.00 0.00 N ATOM 2281 CA SER C 220 -6.401 -15.320 -11.476 1.00 0.00 C ATOM 2282 C SER C 220 -7.830 -14.782 -11.457 1.00 0.00 C ATOM 2283 O SER C 220 -8.496 -14.737 -12.491 1.00 0.00 O ATOM 2284 CB SER C 220 -6.360 -16.648 -12.234 1.00 0.00 C ATOM 2285 OG SER C 220 -6.622 -17.713 -11.330 1.00 0.00 O ATOM 0 H SER C 220 -6.103 -16.413 -9.704 1.00 0.00 H new ATOM 0 HA SER C 220 -5.766 -14.592 -11.981 1.00 0.00 H new ATOM 0 HB2 SER C 220 -7.099 -16.646 -13.035 1.00 0.00 H new ATOM 0 HB3 SER C 220 -5.384 -16.784 -12.701 1.00 0.00 H new ATOM 0 HG SER C 220 -6.598 -18.565 -11.813 1.00 0.00 H new ATOM 2291 N ASP C 221 -8.296 -14.370 -10.282 1.00 0.00 N ATOM 2292 CA ASP C 221 -9.647 -13.833 -10.160 1.00 0.00 C ATOM 2293 C ASP C 221 -9.669 -12.362 -10.557 1.00 0.00 C ATOM 2294 O ASP C 221 -8.790 -11.589 -10.168 1.00 0.00 O ATOM 2295 CB ASP C 221 -10.151 -13.985 -8.725 1.00 0.00 C ATOM 2296 CG ASP C 221 -10.453 -15.451 -8.432 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -10.120 -16.281 -9.262 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -11.013 -15.722 -7.383 1.00 0.00 O ATOM 0 H ASP C 221 -7.766 -14.397 -9.411 1.00 0.00 H new ATOM 0 HA ASP C 221 -10.301 -14.393 -10.829 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -9.402 -13.613 -8.026 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -11.049 -13.384 -8.580 1.00 0.00 H new ATOM 2303 N THR C 222 -10.677 -11.981 -11.337 1.00 0.00 N ATOM 2304 CA THR C 222 -10.801 -10.600 -11.783 1.00 0.00 C ATOM 2305 C THR C 222 -11.489 -9.745 -10.725 1.00 0.00 C ATOM 2306 O THR C 222 -12.487 -10.157 -10.130 1.00 0.00 O ATOM 2307 CB THR C 222 -11.597 -10.535 -13.087 1.00 0.00 C ATOM 2308 OG1 THR C 222 -12.982 -10.688 -12.804 1.00 0.00 O ATOM 2309 CG2 THR C 222 -11.139 -11.652 -14.026 1.00 0.00 C ATOM 0 H THR C 222 -11.413 -12.604 -11.670 1.00 0.00 H new ATOM 0 HA THR C 222 -9.797 -10.210 -11.950 1.00 0.00 H new ATOM 0 HB THR C 222 -11.428 -9.571 -13.567 1.00 0.00 H new ATOM 0 HG1 THR C 222 -13.323 -11.485 -13.260 1.00 0.00 H new ATOM 0 HG21 THR C 222 -11.708 -11.603 -14.954 1.00 0.00 H new ATOM 0 HG22 THR C 222 -10.078 -11.532 -14.244 1.00 0.00 H new ATOM 0 HG23 THR C 222 -11.304 -12.618 -13.550 1.00 0.00 H new ATOM 2317 N ILE C 223 -10.949 -8.553 -10.497 1.00 0.00 N ATOM 2318 CA ILE C 223 -11.519 -7.642 -9.512 1.00 0.00 C ATOM 2319 C ILE C 223 -13.036 -7.583 -9.662 1.00 0.00 C ATOM 2320 O ILE C 223 -13.769 -7.650 -8.676 1.00 0.00 O ATOM 2321 CB ILE C 223 -10.928 -6.242 -9.695 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -9.397 -6.330 -9.741 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -11.354 -5.344 -8.532 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.877 -7.111 -8.530 1.00 0.00 C ATOM 0 H ILE C 223 -10.123 -8.197 -10.977 1.00 0.00 H new ATOM 0 HA ILE C 223 -11.276 -8.009 -8.515 1.00 0.00 H new ATOM 0 HB ILE C 223 -11.295 -5.818 -10.630 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -9.081 -6.820 -10.662 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -8.968 -5.328 -9.749 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.931 -4.349 -8.667 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -12.441 -5.275 -8.505 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.994 -5.767 -7.594 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.789 -7.167 -8.573 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -9.178 -6.604 -7.613 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -9.293 -8.118 -8.541 1.00 0.00 H new ATOM 2336 N GLU C 224 -13.499 -7.464 -10.903 1.00 0.00 N ATOM 2337 CA GLU C 224 -14.931 -7.404 -11.166 1.00 0.00 C ATOM 2338 C GLU C 224 -15.626 -8.625 -10.572 1.00 0.00 C ATOM 2339 O GLU C 224 -16.745 -8.530 -10.067 1.00 0.00 O ATOM 2340 CB GLU C 224 -15.186 -7.343 -12.673 1.00 0.00 C ATOM 2341 CG GLU C 224 -16.692 -7.396 -12.939 1.00 0.00 C ATOM 2342 CD GLU C 224 -16.980 -6.996 -14.383 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -16.086 -7.127 -15.203 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -18.089 -6.563 -14.647 1.00 0.00 O ATOM 0 H GLU C 224 -12.910 -7.408 -11.734 1.00 0.00 H new ATOM 0 HA GLU C 224 -15.335 -6.505 -10.700 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -14.765 -6.427 -13.087 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -14.689 -8.176 -13.171 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -17.068 -8.401 -12.749 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -17.214 -6.726 -12.256 1.00 0.00 H new ATOM 2351 N ASN C 225 -14.949 -9.768 -10.627 1.00 0.00 N ATOM 2352 CA ASN C 225 -15.508 -10.998 -10.082 1.00 0.00 C ATOM 2353 C ASN C 225 -15.660 -10.876 -8.571 1.00 0.00 C ATOM 2354 O ASN C 225 -16.657 -11.318 -7.997 1.00 0.00 O ATOM 2355 CB ASN C 225 -14.595 -12.181 -10.413 1.00 0.00 C ATOM 2356 CG ASN C 225 -15.339 -13.494 -10.188 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -15.164 -14.139 -9.155 1.00 0.00 O ATOM 2358 ND2 ASN C 225 -16.164 -13.929 -11.101 1.00 0.00 N ATOM 0 H ASN C 225 -14.021 -9.867 -11.040 1.00 0.00 H new ATOM 0 HA ASN C 225 -16.488 -11.167 -10.529 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -14.262 -12.115 -11.449 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -13.702 -12.148 -9.788 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -16.666 -14.806 -10.959 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -16.307 -13.392 -11.956 1.00 0.00 H new ATOM 2365 N VAL C 226 -14.669 -10.265 -7.932 1.00 0.00 N ATOM 2366 CA VAL C 226 -14.708 -10.079 -6.488 1.00 0.00 C ATOM 2367 C VAL C 226 -15.875 -9.172 -6.110 1.00 0.00 C ATOM 2368 O VAL C 226 -16.719 -9.536 -5.293 1.00 0.00 O ATOM 2369 CB VAL C 226 -13.397 -9.459 -6.002 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -13.331 -9.535 -4.476 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -12.218 -10.230 -6.601 1.00 0.00 C ATOM 0 H VAL C 226 -13.835 -9.893 -8.387 1.00 0.00 H new ATOM 0 HA VAL C 226 -14.841 -11.051 -6.013 1.00 0.00 H new ATOM 0 HB VAL C 226 -13.349 -8.416 -6.316 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -12.397 -9.093 -4.130 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -14.171 -8.989 -4.048 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -13.378 -10.578 -4.161 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -11.282 -9.790 -6.256 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -12.267 -11.272 -6.285 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -12.264 -10.178 -7.689 1.00 0.00 H new ATOM 2381 N LYS C 227 -15.917 -7.992 -6.721 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.990 -7.045 -6.448 1.00 0.00 C ATOM 2383 C LYS C 227 -18.341 -7.746 -6.518 1.00 0.00 C ATOM 2384 O LYS C 227 -19.224 -7.498 -5.697 1.00 0.00 O ATOM 2385 CB LYS C 227 -16.951 -5.902 -7.466 1.00 0.00 C ATOM 2386 CG LYS C 227 -15.748 -5.001 -7.179 1.00 0.00 C ATOM 2387 CD LYS C 227 -15.542 -4.037 -8.350 1.00 0.00 C ATOM 2388 CE LYS C 227 -14.617 -2.897 -7.918 1.00 0.00 C ATOM 2389 NZ LYS C 227 -13.559 -3.432 -7.015 1.00 0.00 N ATOM 0 H LYS C 227 -15.228 -7.672 -7.401 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.851 -6.639 -5.446 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -16.884 -6.304 -8.477 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -17.873 -5.323 -7.413 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -15.911 -4.442 -6.258 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.854 -5.606 -7.031 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -15.111 -4.567 -9.199 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -16.501 -3.636 -8.678 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -14.163 -2.432 -8.793 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -15.190 -2.123 -7.407 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -12.650 -2.979 -7.239 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -13.812 -3.231 -6.026 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -13.476 -4.460 -7.149 1.00 0.00 H new ATOM 2403 N ALA C 228 -18.492 -8.624 -7.505 1.00 0.00 N ATOM 2404 CA ALA C 228 -19.738 -9.361 -7.672 1.00 0.00 C ATOM 2405 C ALA C 228 -20.013 -10.221 -6.442 1.00 0.00 C ATOM 2406 O ALA C 228 -21.129 -10.241 -5.922 1.00 0.00 O ATOM 2407 CB ALA C 228 -19.659 -10.248 -8.918 1.00 0.00 C ATOM 0 H ALA C 228 -17.773 -8.841 -8.195 1.00 0.00 H new ATOM 0 HA ALA C 228 -20.552 -8.647 -7.792 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -20.594 -10.795 -9.035 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -19.490 -9.626 -9.797 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -18.836 -10.955 -8.810 1.00 0.00 H new ATOM 2413 N LYS C 229 -18.985 -10.927 -5.979 1.00 0.00 N ATOM 2414 CA LYS C 229 -19.130 -11.780 -4.805 1.00 0.00 C ATOM 2415 C LYS C 229 -19.638 -10.966 -3.619 1.00 0.00 C ATOM 2416 O LYS C 229 -20.487 -11.427 -2.856 1.00 0.00 O ATOM 2417 CB LYS C 229 -17.787 -12.423 -4.451 1.00 0.00 C ATOM 2418 CG LYS C 229 -17.414 -13.449 -5.522 1.00 0.00 C ATOM 2419 CD LYS C 229 -16.028 -14.022 -5.220 1.00 0.00 C ATOM 2420 CE LYS C 229 -15.802 -15.282 -6.059 1.00 0.00 C ATOM 2421 NZ LYS C 229 -16.668 -16.381 -5.547 1.00 0.00 N ATOM 0 H LYS C 229 -18.053 -10.926 -6.394 1.00 0.00 H new ATOM 0 HA LYS C 229 -19.852 -12.564 -5.034 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -17.013 -11.658 -4.380 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -17.849 -12.906 -3.476 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -18.153 -14.250 -5.546 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -17.419 -12.981 -6.506 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -15.260 -13.281 -5.443 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -15.944 -14.259 -4.159 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -16.031 -15.081 -7.105 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -14.754 -15.579 -6.014 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -16.246 -17.299 -5.794 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -16.751 -16.305 -4.513 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -17.612 -16.307 -5.976 1.00 0.00 H new ATOM 2435 N ILE C 230 -19.116 -9.751 -3.472 1.00 0.00 N ATOM 2436 CA ILE C 230 -19.533 -8.884 -2.377 1.00 0.00 C ATOM 2437 C ILE C 230 -21.007 -8.520 -2.525 1.00 0.00 C ATOM 2438 O ILE C 230 -21.781 -8.627 -1.573 1.00 0.00 O ATOM 2439 CB ILE C 230 -18.684 -7.610 -2.359 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -17.199 -7.996 -2.350 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -19.012 -6.792 -1.104 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -16.349 -6.807 -1.894 1.00 0.00 C ATOM 0 H ILE C 230 -18.411 -9.349 -4.090 1.00 0.00 H new ATOM 0 HA ILE C 230 -19.392 -9.418 -1.438 1.00 0.00 H new ATOM 0 HB ILE C 230 -18.901 -7.011 -3.243 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -17.040 -8.844 -1.684 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.891 -8.312 -3.347 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -18.407 -5.885 -1.092 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -20.068 -6.523 -1.111 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.794 -7.385 -0.216 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -15.297 -7.092 -1.891 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -16.497 -5.971 -2.577 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -16.647 -6.511 -0.888 1.00 0.00 H new ATOM 2454 N GLN C 231 -21.391 -8.097 -3.725 1.00 0.00 N ATOM 2455 CA GLN C 231 -22.779 -7.727 -3.983 1.00 0.00 C ATOM 2456 C GLN C 231 -23.712 -8.861 -3.574 1.00 0.00 C ATOM 2457 O GLN C 231 -24.863 -8.630 -3.203 1.00 0.00 O ATOM 2458 CB GLN C 231 -22.968 -7.411 -5.469 1.00 0.00 C ATOM 2459 CG GLN C 231 -24.370 -6.839 -5.701 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.662 -6.763 -7.195 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -23.895 -7.283 -8.006 1.00 0.00 O ATOM 2462 NE2 GLN C 231 -25.733 -6.143 -7.611 1.00 0.00 N ATOM 0 H GLN C 231 -20.768 -8.002 -4.527 1.00 0.00 H new ATOM 0 HA GLN C 231 -23.020 -6.842 -3.395 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -22.214 -6.696 -5.797 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -22.830 -8.314 -6.063 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -25.113 -7.466 -5.208 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -24.445 -5.847 -5.257 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -26.367 -5.713 -6.938 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -25.936 -6.089 -8.609 1.00 0.00 H new ATOM 2471 N ASP C 232 -23.207 -10.088 -3.641 1.00 0.00 N ATOM 2472 CA ASP C 232 -24.004 -11.254 -3.275 1.00 0.00 C ATOM 2473 C ASP C 232 -24.073 -11.403 -1.757 1.00 0.00 C ATOM 2474 O ASP C 232 -25.058 -11.908 -1.220 1.00 0.00 O ATOM 2475 CB ASP C 232 -23.394 -12.516 -3.885 1.00 0.00 C ATOM 2476 CG ASP C 232 -24.248 -13.730 -3.535 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -24.231 -14.130 -2.383 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -24.907 -14.242 -4.425 1.00 0.00 O ATOM 0 H ASP C 232 -22.256 -10.301 -3.943 1.00 0.00 H new ATOM 0 HA ASP C 232 -25.014 -11.115 -3.661 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -23.325 -12.410 -4.968 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -22.379 -12.656 -3.513 1.00 0.00 H new ATOM 2483 N LYS C 233 -23.022 -10.961 -1.073 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.977 -11.054 0.383 1.00 0.00 C ATOM 2485 C LYS C 233 -23.760 -9.907 1.019 1.00 0.00 C ATOM 2486 O LYS C 233 -24.791 -10.128 1.654 1.00 0.00 O ATOM 2487 CB LYS C 233 -21.521 -11.014 0.864 1.00 0.00 C ATOM 2488 CG LYS C 233 -20.872 -12.392 0.679 1.00 0.00 C ATOM 2489 CD LYS C 233 -21.116 -13.251 1.924 1.00 0.00 C ATOM 2490 CE LYS C 233 -20.454 -14.617 1.740 1.00 0.00 C ATOM 2491 NZ LYS C 233 -20.455 -15.349 3.037 1.00 0.00 N ATOM 0 H LYS C 233 -22.197 -10.538 -1.498 1.00 0.00 H new ATOM 0 HA LYS C 233 -23.432 -11.998 0.683 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.965 -10.262 0.304 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -21.483 -10.723 1.914 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -21.286 -12.884 -0.201 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -19.801 -12.280 0.507 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -20.711 -12.755 2.806 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -22.186 -13.373 2.090 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -20.989 -15.193 0.985 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -19.432 -14.492 1.382 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -20.005 -16.278 2.912 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -19.927 -14.801 3.745 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -21.435 -15.480 3.361 1.00 0.00 H new ATOM 2505 N GLU C 234 -23.263 -8.687 0.848 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.926 -7.516 1.412 1.00 0.00 C ATOM 2507 C GLU C 234 -25.090 -7.079 0.527 1.00 0.00 C ATOM 2508 O GLU C 234 -26.121 -7.748 0.466 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.926 -6.366 1.549 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.785 -6.785 2.480 1.00 0.00 C ATOM 2511 CD GLU C 234 -21.006 -5.556 2.936 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -20.180 -5.086 2.171 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -21.245 -5.104 4.044 1.00 0.00 O ATOM 0 H GLU C 234 -22.410 -8.483 0.328 1.00 0.00 H new ATOM 0 HA GLU C 234 -24.313 -7.780 2.396 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -22.530 -6.097 0.570 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -23.425 -5.482 1.945 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -22.186 -7.313 3.345 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -21.119 -7.477 1.964 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.916 -5.953 -0.157 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.956 -5.433 -1.036 1.00 0.00 C ATOM 2522 C GLY C 235 -25.454 -4.221 -1.812 1.00 0.00 C ATOM 2523 O GLY C 235 -26.242 -3.473 -2.392 1.00 0.00 O ATOM 0 H GLY C 235 -24.069 -5.386 -0.120 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -26.272 -6.210 -1.732 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.831 -5.157 -0.448 1.00 0.00 H new ATOM 2527 N ILE C 236 -24.138 -4.032 -1.816 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.534 -2.908 -2.522 1.00 0.00 C ATOM 2529 C ILE C 236 -23.305 -3.266 -3.993 1.00 0.00 C ATOM 2530 O ILE C 236 -22.511 -4.157 -4.296 1.00 0.00 O ATOM 2531 CB ILE C 236 -22.193 -2.551 -1.875 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -22.395 -2.315 -0.374 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -21.639 -1.277 -2.517 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -21.039 -2.342 0.335 1.00 0.00 C ATOM 0 H ILE C 236 -23.472 -4.640 -1.340 1.00 0.00 H new ATOM 0 HA ILE C 236 -24.210 -2.055 -2.462 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.490 -3.371 -2.024 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -22.884 -1.355 -0.209 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -23.049 -3.082 0.041 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -20.684 -1.023 -2.056 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -21.494 -1.441 -3.585 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.343 -0.458 -2.368 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -21.183 -2.174 1.402 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.567 -3.312 0.181 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -20.400 -1.559 -0.072 1.00 0.00 H new ATOM 2546 N PRO C 237 -23.970 -2.604 -4.913 1.00 0.00 N ATOM 2547 CA PRO C 237 -23.798 -2.898 -6.362 1.00 0.00 C ATOM 2548 C PRO C 237 -22.366 -2.621 -6.827 1.00 0.00 C ATOM 2549 O PRO C 237 -21.691 -1.746 -6.286 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.798 -1.985 -7.088 1.00 0.00 C ATOM 2551 CG PRO C 237 -25.527 -1.189 -6.044 1.00 0.00 C ATOM 2552 CD PRO C 237 -24.938 -1.525 -4.669 1.00 0.00 C ATOM 0 HA PRO C 237 -23.981 -3.951 -6.576 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -24.279 -1.323 -7.781 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -25.499 -2.577 -7.677 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -25.430 -0.122 -6.246 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -26.592 -1.422 -6.066 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.453 -0.655 -4.226 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.716 -1.844 -3.976 1.00 0.00 H new ATOM 2560 N PRO C 238 -21.894 -3.347 -7.811 1.00 0.00 N ATOM 2561 CA PRO C 238 -20.516 -3.168 -8.343 1.00 0.00 C ATOM 2562 C PRO C 238 -20.198 -1.700 -8.619 1.00 0.00 C ATOM 2563 O PRO C 238 -19.261 -1.140 -8.050 1.00 0.00 O ATOM 2564 CB PRO C 238 -20.482 -3.994 -9.643 1.00 0.00 C ATOM 2565 CG PRO C 238 -21.842 -4.609 -9.815 1.00 0.00 C ATOM 2566 CD PRO C 238 -22.621 -4.407 -8.514 1.00 0.00 C ATOM 0 HA PRO C 238 -19.766 -3.497 -7.624 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -20.236 -3.360 -10.495 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -19.715 -4.766 -9.588 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -22.367 -4.145 -10.650 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -21.754 -5.671 -10.045 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -23.653 -4.117 -8.711 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -22.654 -5.323 -7.925 1.00 0.00 H new ATOM 2574 N ASP C 239 -20.983 -1.085 -9.497 1.00 0.00 N ATOM 2575 CA ASP C 239 -20.776 0.318 -9.842 1.00 0.00 C ATOM 2576 C ASP C 239 -20.523 1.148 -8.587 1.00 0.00 C ATOM 2577 O ASP C 239 -19.953 2.237 -8.658 1.00 0.00 O ATOM 2578 CB ASP C 239 -22.003 0.861 -10.575 1.00 0.00 C ATOM 2579 CG ASP C 239 -22.288 0.015 -11.812 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -22.715 -1.116 -11.646 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -22.076 0.510 -12.907 1.00 0.00 O ATOM 0 H ASP C 239 -21.763 -1.531 -9.980 1.00 0.00 H new ATOM 0 HA ASP C 239 -19.903 0.388 -10.492 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -22.867 0.852 -9.911 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -21.835 1.898 -10.865 1.00 0.00 H new ATOM 2586 N GLN C 240 -20.950 0.626 -7.441 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.765 1.325 -6.171 1.00 0.00 C ATOM 2588 C GLN C 240 -19.718 0.618 -5.316 1.00 0.00 C ATOM 2589 O GLN C 240 -19.852 0.533 -4.096 1.00 0.00 O ATOM 2590 CB GLN C 240 -22.096 1.384 -5.413 1.00 0.00 C ATOM 2591 CG GLN C 240 -22.977 2.484 -6.008 1.00 0.00 C ATOM 2592 CD GLN C 240 -24.356 2.456 -5.358 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -24.588 1.688 -4.424 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -25.291 3.253 -5.798 1.00 0.00 N ATOM 0 H GLN C 240 -21.424 -0.274 -7.364 1.00 0.00 H new ATOM 0 HA GLN C 240 -20.419 2.337 -6.379 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.605 0.422 -5.476 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -21.916 1.580 -4.356 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -22.512 3.458 -5.852 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -23.071 2.344 -7.085 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -25.097 3.889 -6.572 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -26.216 3.240 -5.368 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.670 0.113 -5.965 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.601 -0.582 -5.253 1.00 0.00 C ATOM 2605 C GLN C 241 -16.236 -0.111 -5.747 1.00 0.00 C ATOM 2606 O GLN C 241 -16.115 0.436 -6.842 1.00 0.00 O ATOM 2607 CB GLN C 241 -17.730 -2.094 -5.459 1.00 0.00 C ATOM 2608 CG GLN C 241 -18.888 -2.627 -4.612 1.00 0.00 C ATOM 2609 CD GLN C 241 -18.931 -4.149 -4.686 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -17.915 -4.810 -4.471 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -20.053 -4.749 -4.976 1.00 0.00 N ATOM 0 H GLN C 241 -18.539 0.172 -6.975 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.689 -0.354 -4.191 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -17.904 -2.315 -6.512 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -16.801 -2.591 -5.178 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -18.769 -2.308 -3.576 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -19.831 -2.211 -4.967 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -20.894 -4.200 -5.154 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -20.089 -5.767 -5.025 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.213 -0.326 -4.928 1.00 0.00 N ATOM 2621 CA ARG C 242 -13.859 0.081 -5.283 1.00 0.00 C ATOM 2622 C ARG C 242 -12.858 -0.492 -4.289 1.00 0.00 C ATOM 2623 O ARG C 242 -12.819 -0.083 -3.129 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.758 1.606 -5.293 1.00 0.00 C ATOM 2625 CG ARG C 242 -12.370 2.024 -5.793 1.00 0.00 C ATOM 2626 CD ARG C 242 -12.429 3.454 -6.331 1.00 0.00 C ATOM 2627 NE ARG C 242 -12.876 3.454 -7.719 1.00 0.00 N ATOM 2628 CZ ARG C 242 -13.367 4.553 -8.283 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -14.280 5.252 -7.664 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -12.938 4.933 -9.455 1.00 0.00 N ATOM 0 H ARG C 242 -15.295 -0.778 -4.017 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.629 -0.302 -6.278 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.530 2.028 -5.936 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -13.929 1.999 -4.291 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -11.645 1.959 -4.981 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -12.034 1.344 -6.575 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -13.109 4.051 -5.723 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -11.445 3.918 -6.258 1.00 0.00 H new ATOM 0 HE ARG C 242 -12.811 2.596 -8.267 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -14.616 4.955 -6.748 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -14.657 6.095 -8.096 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -12.225 4.387 -9.939 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -13.315 5.776 -9.887 1.00 0.00 H new ATOM 2644 N LEU C 243 -12.054 -1.446 -4.746 1.00 0.00 N ATOM 2645 CA LEU C 243 -11.063 -2.074 -3.879 1.00 0.00 C ATOM 2646 C LEU C 243 -9.743 -1.311 -3.918 1.00 0.00 C ATOM 2647 O LEU C 243 -9.224 -0.987 -4.989 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.833 -3.524 -4.312 1.00 0.00 C ATOM 2649 CG LEU C 243 -12.086 -4.361 -4.014 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -12.129 -5.571 -4.949 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -12.051 -4.850 -2.561 1.00 0.00 C ATOM 0 H LEU C 243 -12.068 -1.799 -5.703 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.444 -2.055 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.603 -3.563 -5.377 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -9.974 -3.939 -3.785 1.00 0.00 H new ATOM 0 HG LEU C 243 -12.971 -3.744 -4.169 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -13.019 -6.164 -4.736 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -12.159 -5.230 -5.984 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -11.240 -6.182 -4.794 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -12.942 -5.443 -2.355 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -11.163 -5.463 -2.405 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -12.023 -3.992 -1.889 1.00 0.00 H new ATOM 2663 N ILE C 244 -9.207 -1.032 -2.733 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.946 -0.310 -2.610 1.00 0.00 C ATOM 2665 C ILE C 244 -7.000 -1.063 -1.678 1.00 0.00 C ATOM 2666 O ILE C 244 -7.340 -1.339 -0.526 1.00 0.00 O ATOM 2667 CB ILE C 244 -8.213 1.094 -2.065 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.221 1.801 -2.987 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.901 1.884 -2.014 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -8.974 3.310 -2.983 1.00 0.00 C ATOM 0 H ILE C 244 -9.628 -1.296 -1.842 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.479 -0.232 -3.592 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.623 1.031 -1.057 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -9.130 1.413 -4.002 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.238 1.591 -2.655 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -7.093 2.884 -1.625 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -6.193 1.372 -1.363 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.482 1.959 -3.018 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.694 3.798 -3.640 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -9.088 3.695 -1.970 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -7.964 3.514 -3.337 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.817 -1.405 -2.185 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.832 -2.139 -1.391 1.00 0.00 C ATOM 2684 C PHE C 245 -3.671 -1.234 -0.987 1.00 0.00 C ATOM 2685 O PHE C 245 -2.620 -1.235 -1.628 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.299 -3.326 -2.197 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.589 -4.291 -1.274 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -4.313 -4.984 -0.295 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -2.208 -4.495 -1.397 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -3.657 -5.878 0.558 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -1.553 -5.390 -0.544 1.00 0.00 C ATOM 2692 CZ PHE C 245 -2.278 -6.081 0.434 1.00 0.00 C ATOM 0 H PHE C 245 -5.518 -1.188 -3.136 1.00 0.00 H new ATOM 0 HA PHE C 245 -5.322 -2.498 -0.486 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -5.120 -3.831 -2.705 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -3.614 -2.976 -2.969 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -5.377 -4.828 -0.199 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.649 -3.961 -2.151 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -4.215 -6.412 1.313 1.00 0.00 H new ATOM 0 HE2 PHE C 245 -0.489 -5.548 -0.640 1.00 0.00 H new ATOM 0 HZ PHE C 245 -1.773 -6.771 1.093 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.866 -0.471 0.082 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.826 0.430 0.569 1.00 0.00 C ATOM 2704 C ALA C 246 -2.298 1.311 -0.559 1.00 0.00 C ATOM 2705 O ALA C 246 -1.238 1.044 -1.124 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.676 -0.380 1.168 1.00 0.00 C ATOM 0 H ALA C 246 -4.729 -0.457 0.626 1.00 0.00 H new ATOM 0 HA ALA C 246 -3.260 1.071 1.336 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -0.903 0.298 1.530 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -2.048 -0.982 1.997 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -1.256 -1.035 0.405 1.00 0.00 H new ATOM 2712 N GLY C 247 -3.040 2.367 -0.873 1.00 0.00 N ATOM 2713 CA GLY C 247 -2.636 3.291 -1.928 1.00 0.00 C ATOM 2714 C GLY C 247 -2.520 2.581 -3.272 1.00 0.00 C ATOM 2715 O GLY C 247 -1.570 2.807 -4.022 1.00 0.00 O ATOM 0 H GLY C 247 -3.920 2.604 -0.415 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -3.362 4.100 -2.003 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -1.679 3.745 -1.670 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.491 1.724 -3.575 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.482 0.991 -4.838 1.00 0.00 C ATOM 2721 C LYS C 248 -4.904 0.670 -5.285 1.00 0.00 C ATOM 2722 O LYS C 248 -5.479 -0.339 -4.878 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.689 -0.307 -4.686 1.00 0.00 C ATOM 2724 CG LYS C 248 -1.224 0.019 -4.385 1.00 0.00 C ATOM 2725 CD LYS C 248 -0.373 -1.240 -4.566 1.00 0.00 C ATOM 2726 CE LYS C 248 1.099 -0.898 -4.333 1.00 0.00 C ATOM 2727 NZ LYS C 248 1.550 0.085 -5.360 1.00 0.00 N ATOM 0 H LYS C 248 -4.287 1.521 -2.970 1.00 0.00 H new ATOM 0 HA LYS C 248 -3.009 1.619 -5.593 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -3.110 -0.911 -3.882 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.760 -0.898 -5.599 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -0.872 0.807 -5.050 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -1.126 0.394 -3.366 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -0.693 -2.012 -3.866 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -0.509 -1.643 -5.570 1.00 0.00 H new ATOM 0 HE2 LYS C 248 1.233 -0.484 -3.334 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.706 -1.801 -4.388 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 2.585 0.041 -5.452 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 1.112 -0.143 -6.275 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 1.268 1.043 -5.071 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.463 1.530 -6.131 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.815 1.322 -6.633 1.00 0.00 C ATOM 2743 C GLN C 249 -6.822 0.208 -7.675 1.00 0.00 C ATOM 2744 O GLN C 249 -6.163 0.312 -8.709 1.00 0.00 O ATOM 2745 CB GLN C 249 -7.346 2.614 -7.258 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.851 2.485 -7.504 1.00 0.00 C ATOM 2747 CD GLN C 249 -9.319 3.581 -8.456 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -10.024 4.503 -8.044 1.00 0.00 O ATOM 2749 NE2 GLN C 249 -8.966 3.535 -9.712 1.00 0.00 N ATOM 0 H GLN C 249 -5.004 2.371 -6.481 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.457 1.036 -5.800 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -7.146 3.458 -6.598 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.830 2.815 -8.197 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -9.076 1.505 -7.925 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -9.390 2.558 -6.559 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -8.382 2.770 -10.050 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -9.274 4.264 -10.355 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.565 -0.858 -7.397 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.638 -1.985 -8.322 1.00 0.00 C ATOM 2760 C LEU C 250 -8.652 -1.714 -9.430 1.00 0.00 C ATOM 2761 O LEU C 250 -9.757 -1.236 -9.169 1.00 0.00 O ATOM 2762 CB LEU C 250 -8.026 -3.258 -7.569 1.00 0.00 C ATOM 2763 CG LEU C 250 -7.250 -3.337 -6.251 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -7.464 -4.713 -5.616 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.758 -3.129 -6.522 1.00 0.00 C ATOM 0 H LEU C 250 -8.120 -0.966 -6.548 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.655 -2.117 -8.775 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -9.098 -3.262 -7.371 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.811 -4.134 -8.181 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.607 -2.562 -5.573 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -6.912 -4.771 -4.678 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.526 -4.863 -5.422 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -7.106 -5.487 -6.295 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -5.206 -3.185 -5.584 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -5.400 -3.903 -7.200 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.604 -2.150 -6.975 1.00 0.00 H new ATOM 2777 N GLU C 251 -8.269 -2.025 -10.664 1.00 0.00 N ATOM 2778 CA GLU C 251 -9.151 -1.815 -11.808 1.00 0.00 C ATOM 2779 C GLU C 251 -10.162 -2.950 -11.919 1.00 0.00 C ATOM 2780 O GLU C 251 -9.974 -4.021 -11.343 1.00 0.00 O ATOM 2781 CB GLU C 251 -8.328 -1.735 -13.095 1.00 0.00 C ATOM 2782 CG GLU C 251 -7.471 -0.468 -13.076 1.00 0.00 C ATOM 2783 CD GLU C 251 -6.468 -0.499 -14.224 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -5.734 -1.470 -14.317 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -6.447 0.447 -14.993 1.00 0.00 O ATOM 0 H GLU C 251 -7.359 -2.421 -10.898 1.00 0.00 H new ATOM 0 HA GLU C 251 -9.688 -0.878 -11.662 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -7.692 -2.615 -13.188 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -8.989 -1.727 -13.962 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -8.107 0.413 -13.162 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -6.945 -0.389 -12.125 1.00 0.00 H new ATOM 2792 N ASP C 252 -11.238 -2.706 -12.658 1.00 0.00 N ATOM 2793 CA ASP C 252 -12.278 -3.714 -12.834 1.00 0.00 C ATOM 2794 C ASP C 252 -11.891 -4.716 -13.920 1.00 0.00 C ATOM 2795 O ASP C 252 -12.432 -5.820 -13.976 1.00 0.00 O ATOM 2796 CB ASP C 252 -13.600 -3.036 -13.208 1.00 0.00 C ATOM 2797 CG ASP C 252 -13.703 -1.680 -12.518 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -13.774 -1.661 -11.300 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -13.711 -0.680 -13.217 1.00 0.00 O ATOM 0 H ASP C 252 -11.413 -1.825 -13.142 1.00 0.00 H new ATOM 0 HA ASP C 252 -12.394 -4.252 -11.893 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -13.660 -2.909 -14.289 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -14.438 -3.668 -12.914 1.00 0.00 H new ATOM 2804 N GLY C 253 -10.960 -4.322 -14.786 1.00 0.00 N ATOM 2805 CA GLY C 253 -10.518 -5.196 -15.873 1.00 0.00 C ATOM 2806 C GLY C 253 -9.135 -5.774 -15.593 1.00 0.00 C ATOM 2807 O GLY C 253 -8.306 -5.889 -16.496 1.00 0.00 O ATOM 0 H GLY C 253 -10.500 -3.412 -14.758 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -11.234 -6.008 -16.004 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -10.498 -4.635 -16.808 1.00 0.00 H new ATOM 2811 N ARG C 254 -8.893 -6.143 -14.338 1.00 0.00 N ATOM 2812 CA ARG C 254 -7.606 -6.717 -13.950 1.00 0.00 C ATOM 2813 C ARG C 254 -7.816 -7.868 -12.973 1.00 0.00 C ATOM 2814 O ARG C 254 -8.942 -8.137 -12.555 1.00 0.00 O ATOM 2815 CB ARG C 254 -6.728 -5.645 -13.299 1.00 0.00 C ATOM 2816 CG ARG C 254 -6.318 -4.600 -14.343 1.00 0.00 C ATOM 2817 CD ARG C 254 -5.393 -5.233 -15.391 1.00 0.00 C ATOM 2818 NE ARG C 254 -4.470 -4.232 -15.915 1.00 0.00 N ATOM 2819 CZ ARG C 254 -3.458 -3.780 -15.184 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -3.299 -4.201 -13.958 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -2.622 -2.915 -15.689 1.00 0.00 N ATOM 0 H ARG C 254 -9.566 -6.056 -13.576 1.00 0.00 H new ATOM 0 HA ARG C 254 -7.109 -7.094 -14.844 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -7.270 -5.164 -12.484 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -5.840 -6.105 -12.864 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -7.205 -4.193 -14.829 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -5.811 -3.767 -13.855 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -4.834 -6.056 -14.945 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -5.985 -5.654 -16.204 1.00 0.00 H new ATOM 0 HE ARG C 254 -4.605 -3.873 -16.860 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -3.952 -4.877 -13.562 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -2.522 -3.854 -13.396 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -2.746 -2.585 -16.646 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -1.845 -2.568 -15.126 1.00 0.00 H new ATOM 2835 N THR C 255 -6.727 -8.544 -12.610 1.00 0.00 N ATOM 2836 CA THR C 255 -6.809 -9.666 -11.675 1.00 0.00 C ATOM 2837 C THR C 255 -6.079 -9.339 -10.377 1.00 0.00 C ATOM 2838 O THR C 255 -5.304 -8.385 -10.311 1.00 0.00 O ATOM 2839 CB THR C 255 -6.197 -10.923 -12.299 1.00 0.00 C ATOM 2840 OG1 THR C 255 -4.785 -10.783 -12.358 1.00 0.00 O ATOM 2841 CG2 THR C 255 -6.752 -11.125 -13.710 1.00 0.00 C ATOM 0 H THR C 255 -5.786 -8.338 -12.945 1.00 0.00 H new ATOM 0 HA THR C 255 -7.861 -9.847 -11.455 1.00 0.00 H new ATOM 0 HB THR C 255 -6.452 -11.789 -11.687 1.00 0.00 H new ATOM 0 HG1 THR C 255 -4.364 -11.475 -11.806 1.00 0.00 H new ATOM 0 HG21 THR C 255 -6.313 -12.021 -14.149 1.00 0.00 H new ATOM 0 HG22 THR C 255 -7.835 -11.238 -13.662 1.00 0.00 H new ATOM 0 HG23 THR C 255 -6.504 -10.260 -14.326 1.00 0.00 H new ATOM 2849 N LEU C 256 -6.333 -10.140 -9.347 1.00 0.00 N ATOM 2850 CA LEU C 256 -5.695 -9.927 -8.052 1.00 0.00 C ATOM 2851 C LEU C 256 -4.176 -10.003 -8.180 1.00 0.00 C ATOM 2852 O LEU C 256 -3.458 -9.134 -7.684 1.00 0.00 O ATOM 2853 CB LEU C 256 -6.176 -10.981 -7.052 1.00 0.00 C ATOM 2854 CG LEU C 256 -7.667 -10.777 -6.761 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -8.193 -11.966 -5.953 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.873 -9.484 -5.958 1.00 0.00 C ATOM 0 H LEU C 256 -6.970 -10.936 -9.382 1.00 0.00 H new ATOM 0 HA LEU C 256 -5.969 -8.934 -7.695 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -6.008 -11.980 -7.453 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -5.602 -10.908 -6.128 1.00 0.00 H new ATOM 0 HG LEU C 256 -8.209 -10.703 -7.704 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -9.253 -11.824 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -8.056 -12.884 -6.525 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -7.645 -12.038 -5.014 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.935 -9.347 -5.756 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -7.330 -9.551 -5.015 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -7.501 -8.636 -6.532 1.00 0.00 H new ATOM 2868 N SER C 257 -3.692 -11.046 -8.844 1.00 0.00 N ATOM 2869 CA SER C 257 -2.256 -11.227 -9.028 1.00 0.00 C ATOM 2870 C SER C 257 -1.625 -9.978 -9.634 1.00 0.00 C ATOM 2871 O SER C 257 -0.516 -9.591 -9.268 1.00 0.00 O ATOM 2872 CB SER C 257 -1.994 -12.426 -9.939 1.00 0.00 C ATOM 2873 OG SER C 257 -2.841 -12.345 -11.078 1.00 0.00 O ATOM 0 H SER C 257 -4.269 -11.776 -9.262 1.00 0.00 H new ATOM 0 HA SER C 257 -1.807 -11.406 -8.051 1.00 0.00 H new ATOM 0 HB2 SER C 257 -0.949 -12.440 -10.249 1.00 0.00 H new ATOM 0 HB3 SER C 257 -2.179 -13.355 -9.399 1.00 0.00 H new ATOM 0 HG SER C 257 -3.537 -13.033 -11.018 1.00 0.00 H new ATOM 2879 N ASP C 258 -2.338 -9.352 -10.566 1.00 0.00 N ATOM 2880 CA ASP C 258 -1.835 -8.149 -11.217 1.00 0.00 C ATOM 2881 C ASP C 258 -1.463 -7.088 -10.185 1.00 0.00 C ATOM 2882 O ASP C 258 -0.932 -6.033 -10.530 1.00 0.00 O ATOM 2883 CB ASP C 258 -2.896 -7.587 -12.166 1.00 0.00 C ATOM 2884 CG ASP C 258 -3.396 -8.685 -13.097 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -2.790 -9.743 -13.113 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -4.379 -8.453 -13.781 1.00 0.00 O ATOM 0 H ASP C 258 -3.258 -9.655 -10.885 1.00 0.00 H new ATOM 0 HA ASP C 258 -0.942 -8.415 -11.782 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -3.728 -7.178 -11.593 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -2.477 -6.767 -12.749 1.00 0.00 H new ATOM 2891 N TYR C 259 -1.747 -7.376 -8.917 1.00 0.00 N ATOM 2892 CA TYR C 259 -1.439 -6.440 -7.838 1.00 0.00 C ATOM 2893 C TYR C 259 -0.675 -7.142 -6.720 1.00 0.00 C ATOM 2894 O TYR C 259 -0.671 -6.685 -5.576 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.733 -5.845 -7.281 1.00 0.00 C ATOM 2896 CG TYR C 259 -3.311 -4.869 -8.277 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -2.824 -3.559 -8.338 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -4.335 -5.276 -9.141 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -3.361 -2.655 -9.263 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -4.872 -4.372 -10.066 1.00 0.00 C ATOM 2901 CZ TYR C 259 -4.385 -3.061 -10.127 1.00 0.00 C ATOM 2902 OH TYR C 259 -4.913 -2.169 -11.037 1.00 0.00 O ATOM 0 H TYR C 259 -2.187 -8.244 -8.612 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.815 -5.642 -8.240 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -3.451 -6.639 -7.076 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.536 -5.341 -6.335 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -2.034 -3.245 -7.672 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.711 -6.287 -9.094 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -2.985 -1.644 -9.310 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -5.662 -4.686 -10.732 1.00 0.00 H new ATOM 0 HH TYR C 259 -5.431 -2.657 -11.711 1.00 0.00 H new ATOM 2912 N ASN C 260 -0.026 -8.250 -7.059 1.00 0.00 N ATOM 2913 CA ASN C 260 0.742 -9.007 -6.077 1.00 0.00 C ATOM 2914 C ASN C 260 -0.082 -9.251 -4.816 1.00 0.00 C ATOM 2915 O ASN C 260 0.465 -9.374 -3.720 1.00 0.00 O ATOM 2916 CB ASN C 260 2.019 -8.246 -5.714 1.00 0.00 C ATOM 2917 CG ASN C 260 2.890 -9.097 -4.797 1.00 0.00 C ATOM 2918 OD1 ASN C 260 2.924 -8.871 -3.586 1.00 0.00 O ATOM 2919 ND2 ASN C 260 3.601 -10.067 -5.302 1.00 0.00 N ATOM 0 H ASN C 260 -0.016 -8.643 -8.000 1.00 0.00 H new ATOM 0 HA ASN C 260 1.003 -9.970 -6.516 1.00 0.00 H new ATOM 0 HB2 ASN C 260 2.570 -7.991 -6.619 1.00 0.00 H new ATOM 0 HB3 ASN C 260 1.765 -7.308 -5.221 1.00 0.00 H new ATOM 0 HD21 ASN C 260 4.186 -10.640 -4.694 1.00 0.00 H new ATOM 0 HD22 ASN C 260 3.571 -10.252 -6.305 1.00 0.00 H new ATOM 2926 N ILE C 261 -1.399 -9.324 -4.979 1.00 0.00 N ATOM 2927 CA ILE C 261 -2.287 -9.557 -3.844 1.00 0.00 C ATOM 2928 C ILE C 261 -2.313 -11.039 -3.483 1.00 0.00 C ATOM 2929 O ILE C 261 -3.016 -11.829 -4.113 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.702 -9.083 -4.184 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.706 -7.558 -4.319 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.665 -9.496 -3.069 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -5.008 -7.105 -4.984 1.00 0.00 C ATOM 0 H ILE C 261 -1.872 -9.226 -5.877 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.913 -8.994 -2.989 1.00 0.00 H new ATOM 0 HB ILE C 261 -4.020 -9.536 -5.123 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.607 -7.096 -3.337 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.851 -7.233 -4.912 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.672 -9.157 -3.314 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -4.662 -10.581 -2.969 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -4.349 -9.044 -2.129 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -5.009 -6.019 -5.079 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -5.088 -7.556 -5.973 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.856 -7.417 -4.374 1.00 0.00 H new ATOM 2945 N GLN C 262 -1.539 -11.408 -2.467 1.00 0.00 N ATOM 2946 CA GLN C 262 -1.480 -12.799 -2.031 1.00 0.00 C ATOM 2947 C GLN C 262 -2.666 -13.134 -1.133 1.00 0.00 C ATOM 2948 O GLN C 262 -3.703 -12.471 -1.185 1.00 0.00 O ATOM 2949 CB GLN C 262 -0.176 -13.051 -1.271 1.00 0.00 C ATOM 2950 CG GLN C 262 0.989 -12.409 -2.027 1.00 0.00 C ATOM 2951 CD GLN C 262 2.309 -12.771 -1.356 1.00 0.00 C ATOM 2952 OE1 GLN C 262 2.689 -12.155 -0.360 1.00 0.00 O ATOM 2953 NE2 GLN C 262 3.035 -13.740 -1.844 1.00 0.00 N ATOM 0 H GLN C 262 -0.949 -10.769 -1.934 1.00 0.00 H new ATOM 0 HA GLN C 262 -1.518 -13.437 -2.914 1.00 0.00 H new ATOM 0 HB2 GLN C 262 -0.243 -12.636 -0.265 1.00 0.00 H new ATOM 0 HB3 GLN C 262 -0.007 -14.122 -1.163 1.00 0.00 H new ATOM 0 HG2 GLN C 262 0.993 -12.749 -3.063 1.00 0.00 H new ATOM 0 HG3 GLN C 262 0.867 -11.326 -2.048 1.00 0.00 H new ATOM 0 HE21 GLN C 262 2.718 -14.249 -2.669 1.00 0.00 H new ATOM 0 HE22 GLN C 262 3.919 -13.988 -1.400 1.00 0.00 H new ATOM 2962 N LYS C 263 -2.507 -14.167 -0.313 1.00 0.00 N ATOM 2963 CA LYS C 263 -3.571 -14.585 0.592 1.00 0.00 C ATOM 2964 C LYS C 263 -3.573 -13.729 1.855 1.00 0.00 C ATOM 2965 O LYS C 263 -2.581 -13.075 2.178 1.00 0.00 O ATOM 2966 CB LYS C 263 -3.385 -16.056 0.971 1.00 0.00 C ATOM 2967 CG LYS C 263 -2.144 -16.206 1.855 1.00 0.00 C ATOM 2968 CD LYS C 263 -1.754 -17.687 1.949 1.00 0.00 C ATOM 2969 CE LYS C 263 -1.030 -18.129 0.668 1.00 0.00 C ATOM 2970 NZ LYS C 263 0.354 -18.478 0.969 1.00 0.00 N ATOM 0 H LYS C 263 -1.657 -14.727 -0.256 1.00 0.00 H new ATOM 0 HA LYS C 263 -4.526 -14.458 0.081 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -4.266 -16.420 1.499 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -3.279 -16.663 0.072 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -1.318 -15.628 1.441 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -2.344 -15.808 2.850 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -1.109 -17.846 2.813 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -2.645 -18.296 2.100 1.00 0.00 H new ATOM 0 HE2 LYS C 263 -1.542 -18.985 0.229 1.00 0.00 H new ATOM 0 HE3 LYS C 263 -1.059 -17.328 -0.070 1.00 0.00 H new ATOM 0 HZ3 LYS C 263 0.835 -18.776 0.096 1.00 0.00 H new ATOM 2982 N GLU C 264 -4.696 -13.742 2.563 1.00 0.00 N ATOM 2983 CA GLU C 264 -4.826 -12.967 3.791 1.00 0.00 C ATOM 2984 C GLU C 264 -4.520 -11.494 3.534 1.00 0.00 C ATOM 2985 O GLU C 264 -3.976 -10.806 4.396 1.00 0.00 O ATOM 2986 CB GLU C 264 -3.872 -13.511 4.856 1.00 0.00 C ATOM 2987 CG GLU C 264 -4.259 -14.951 5.200 1.00 0.00 C ATOM 2988 CD GLU C 264 -3.234 -15.551 6.157 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -3.015 -14.963 7.203 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -2.684 -16.590 5.831 1.00 0.00 O ATOM 0 H GLU C 264 -5.526 -14.278 2.310 1.00 0.00 H new ATOM 0 HA GLU C 264 -5.853 -13.055 4.145 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -2.845 -13.476 4.492 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.914 -12.888 5.750 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -5.249 -14.972 5.655 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -4.313 -15.549 4.290 1.00 0.00 H new ATOM 2997 N SER C 265 -4.875 -11.020 2.345 1.00 0.00 N ATOM 2998 CA SER C 265 -4.635 -9.626 1.986 1.00 0.00 C ATOM 2999 C SER C 265 -5.804 -8.750 2.426 1.00 0.00 C ATOM 3000 O SER C 265 -6.964 -9.068 2.164 1.00 0.00 O ATOM 3001 CB SER C 265 -4.445 -9.502 0.474 1.00 0.00 C ATOM 3002 OG SER C 265 -3.190 -10.062 0.112 1.00 0.00 O ATOM 0 H SER C 265 -5.327 -11.575 1.618 1.00 0.00 H new ATOM 0 HA SER C 265 -3.732 -9.290 2.495 1.00 0.00 H new ATOM 0 HB2 SER C 265 -5.251 -10.017 -0.049 1.00 0.00 H new ATOM 0 HB3 SER C 265 -4.489 -8.455 0.175 1.00 0.00 H new ATOM 0 HG SER C 265 -3.335 -10.883 -0.403 1.00 0.00 H new ATOM 3008 N THR C 266 -5.490 -7.644 3.096 1.00 0.00 N ATOM 3009 CA THR C 266 -6.522 -6.726 3.569 1.00 0.00 C ATOM 3010 C THR C 266 -6.809 -5.656 2.521 1.00 0.00 C ATOM 3011 O THR C 266 -5.930 -4.868 2.167 1.00 0.00 O ATOM 3012 CB THR C 266 -6.068 -6.059 4.869 1.00 0.00 C ATOM 3013 OG1 THR C 266 -5.635 -7.055 5.785 1.00 0.00 O ATOM 3014 CG2 THR C 266 -7.234 -5.277 5.477 1.00 0.00 C ATOM 0 H THR C 266 -4.536 -7.363 3.322 1.00 0.00 H new ATOM 0 HA THR C 266 -7.434 -7.295 3.750 1.00 0.00 H new ATOM 0 HB THR C 266 -5.245 -5.376 4.659 1.00 0.00 H new ATOM 0 HG1 THR C 266 -5.342 -6.629 6.617 1.00 0.00 H new ATOM 0 HG21 THR C 266 -6.910 -4.802 6.403 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.565 -4.513 4.774 1.00 0.00 H new ATOM 0 HG23 THR C 266 -8.058 -5.958 5.688 1.00 0.00 H new ATOM 3022 N LEU C 267 -8.044 -5.635 2.027 1.00 0.00 N ATOM 3023 CA LEU C 267 -8.444 -4.657 1.015 1.00 0.00 C ATOM 3024 C LEU C 267 -9.451 -3.670 1.597 1.00 0.00 C ATOM 3025 O LEU C 267 -10.182 -3.998 2.530 1.00 0.00 O ATOM 3026 CB LEU C 267 -9.072 -5.379 -0.181 1.00 0.00 C ATOM 3027 CG LEU C 267 -7.984 -6.115 -0.975 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -8.584 -7.356 -1.640 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -7.422 -5.188 -2.056 1.00 0.00 C ATOM 0 H LEU C 267 -8.783 -6.280 2.308 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.559 -4.110 0.690 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.825 -6.088 0.165 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -9.581 -4.661 -0.824 1.00 0.00 H new ATOM 0 HG LEU C 267 -7.185 -6.414 -0.296 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -7.810 -7.877 -2.203 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -8.986 -8.020 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -9.384 -7.055 -2.316 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -6.650 -5.712 -2.619 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -8.223 -4.889 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -6.992 -4.302 -1.588 1.00 0.00 H new ATOM 3041 N HIS C 268 -9.489 -2.462 1.037 1.00 0.00 N ATOM 3042 CA HIS C 268 -10.419 -1.438 1.509 1.00 0.00 C ATOM 3043 C HIS C 268 -11.512 -1.199 0.472 1.00 0.00 C ATOM 3044 O HIS C 268 -11.230 -0.832 -0.670 1.00 0.00 O ATOM 3045 CB HIS C 268 -9.668 -0.135 1.783 1.00 0.00 C ATOM 3046 CG HIS C 268 -8.759 -0.334 2.961 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -7.391 -0.487 2.818 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -9.009 -0.421 4.307 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -6.872 -0.659 4.046 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -7.816 -0.627 4.991 1.00 0.00 N ATOM 0 H HIS C 268 -8.892 -2.170 0.263 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.881 -1.784 2.434 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -9.090 0.158 0.907 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -10.374 0.671 1.984 1.00 0.00 H new ATOM 0 HD1 HIS C 268 -6.871 -0.472 1.941 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -9.984 -0.342 4.765 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -5.821 -0.805 4.244 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.761 -1.422 0.875 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.897 -1.244 -0.027 1.00 0.00 C ATOM 3060 C LEU C 269 -14.477 0.163 0.101 1.00 0.00 C ATOM 3061 O LEU C 269 -14.874 0.584 1.187 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.978 -2.280 0.303 1.00 0.00 C ATOM 3063 CG LEU C 269 -16.024 -2.347 -0.822 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -16.916 -3.572 -0.607 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -16.893 -1.078 -0.816 1.00 0.00 C ATOM 0 H LEU C 269 -13.012 -1.725 1.816 1.00 0.00 H new ATOM 0 HA LEU C 269 -13.553 -1.382 -1.052 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -14.521 -3.260 0.441 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -15.464 -2.020 1.244 1.00 0.00 H new ATOM 0 HG LEU C 269 -15.512 -2.422 -1.781 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -17.660 -3.625 -1.402 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -16.305 -4.474 -0.622 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -17.420 -3.491 0.356 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.630 -1.138 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -17.405 -0.992 0.142 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -16.261 -0.203 -0.969 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.533 0.877 -1.022 1.00 0.00 N ATOM 3078 CA VAL C 270 -15.079 2.233 -1.036 1.00 0.00 C ATOM 3079 C VAL C 270 -16.163 2.354 -2.104 1.00 0.00 C ATOM 3080 O VAL C 270 -16.001 1.868 -3.222 1.00 0.00 O ATOM 3081 CB VAL C 270 -13.966 3.247 -1.316 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.334 4.598 -0.701 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.656 2.753 -0.700 1.00 0.00 C ATOM 0 H VAL C 270 -14.209 0.542 -1.929 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.516 2.441 -0.059 1.00 0.00 H new ATOM 0 HB VAL C 270 -13.845 3.358 -2.394 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.540 5.318 -0.902 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.266 4.955 -1.138 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.458 4.486 0.376 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -11.865 3.475 -0.900 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.780 2.640 0.377 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.388 1.791 -1.137 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.268 3.000 -1.753 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.371 3.170 -2.692 1.00 0.00 C ATOM 3095 C LEU C 271 -18.070 4.290 -3.683 1.00 0.00 C ATOM 3096 O LEU C 271 -17.624 5.369 -3.298 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.658 3.495 -1.933 1.00 0.00 C ATOM 3098 CG LEU C 271 -20.152 2.245 -1.200 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -19.132 1.831 -0.133 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -21.496 2.549 -0.531 1.00 0.00 C ATOM 0 H LEU C 271 -17.424 3.412 -0.833 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.497 2.238 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.478 4.300 -1.220 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.422 3.848 -2.626 1.00 0.00 H new ATOM 0 HG LEU C 271 -20.273 1.431 -1.915 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -19.489 0.941 0.385 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -18.175 1.615 -0.609 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -19.006 2.642 0.584 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -21.851 1.661 -0.008 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -21.372 3.364 0.181 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -22.223 2.838 -1.290 1.00 0.00 H new ATOM 3112 N ARG C 272 -18.323 4.025 -4.963 1.00 0.00 N ATOM 3113 CA ARG C 272 -18.080 5.023 -5.998 1.00 0.00 C ATOM 3114 C ARG C 272 -19.134 6.122 -5.931 1.00 0.00 C ATOM 3115 O ARG C 272 -20.313 5.850 -5.703 1.00 0.00 O ATOM 3116 CB ARG C 272 -18.115 4.368 -7.383 1.00 0.00 C ATOM 3117 CG ARG C 272 -17.462 2.985 -7.319 1.00 0.00 C ATOM 3118 CD ARG C 272 -17.162 2.489 -8.739 1.00 0.00 C ATOM 3119 NE ARG C 272 -17.319 1.042 -8.812 1.00 0.00 N ATOM 3120 CZ ARG C 272 -17.206 0.396 -9.967 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -17.617 0.957 -11.072 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -16.685 -0.800 -9.999 1.00 0.00 N ATOM 0 H ARG C 272 -18.692 3.137 -5.304 1.00 0.00 H new ATOM 0 HA ARG C 272 -17.095 5.460 -5.830 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -19.145 4.278 -7.727 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -17.591 4.995 -8.105 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -16.541 3.034 -6.738 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -18.123 2.283 -6.810 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -17.834 2.971 -9.450 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -16.146 2.766 -9.022 1.00 0.00 H new ATOM 0 HE ARG C 272 -17.519 0.516 -7.961 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -18.025 1.892 -11.048 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -17.530 0.461 -11.959 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -16.364 -1.240 -9.136 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -16.599 -1.295 -10.887 1.00 0.00 H new ATOM 3136 N LEU C 273 -18.702 7.364 -6.130 1.00 0.00 N ATOM 3137 CA LEU C 273 -19.617 8.501 -6.090 1.00 0.00 C ATOM 3138 C LEU C 273 -19.688 9.179 -7.455 1.00 0.00 C ATOM 3139 O LEU C 273 -19.358 10.357 -7.593 1.00 0.00 O ATOM 3140 CB LEU C 273 -19.146 9.514 -5.042 1.00 0.00 C ATOM 3141 CG LEU C 273 -18.736 8.780 -3.764 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -18.214 9.791 -2.742 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -19.950 8.049 -3.182 1.00 0.00 C ATOM 0 H LEU C 273 -17.730 7.608 -6.320 1.00 0.00 H new ATOM 0 HA LEU C 273 -20.609 8.136 -5.824 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -18.304 10.088 -5.429 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -19.943 10.225 -4.825 1.00 0.00 H new ATOM 0 HG LEU C 273 -17.953 8.058 -3.996 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -17.922 9.269 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -17.350 10.313 -3.155 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -18.998 10.513 -2.511 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -19.658 7.526 -2.271 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -20.733 8.771 -2.950 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -20.324 7.329 -3.910 1.00 0.00 H new ATOM 3155 N ARG C 274 -20.120 8.426 -8.461 1.00 0.00 N ATOM 3156 CA ARG C 274 -20.231 8.964 -9.812 1.00 0.00 C ATOM 3157 C ARG C 274 -21.401 9.939 -9.907 1.00 0.00 C ATOM 3158 O ARG C 274 -22.126 9.957 -10.901 1.00 0.00 O ATOM 3159 CB ARG C 274 -20.431 7.825 -10.813 1.00 0.00 C ATOM 3160 CG ARG C 274 -21.679 7.026 -10.436 1.00 0.00 C ATOM 3161 CD ARG C 274 -21.735 5.743 -11.267 1.00 0.00 C ATOM 3162 NE ARG C 274 -22.947 4.993 -10.957 1.00 0.00 N ATOM 3163 CZ ARG C 274 -24.151 5.524 -11.148 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -24.423 6.140 -12.266 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -25.061 5.429 -10.216 1.00 0.00 N ATOM 0 H ARG C 274 -20.397 7.449 -8.368 1.00 0.00 H new ATOM 0 HA ARG C 274 -19.309 9.497 -10.047 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -20.535 8.227 -11.821 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -19.557 7.174 -10.818 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -21.661 6.783 -9.374 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -22.573 7.624 -10.611 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -21.712 5.988 -12.329 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -20.857 5.130 -11.062 1.00 0.00 H new ATOM 0 HE ARG C 274 -22.870 4.045 -10.588 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -23.712 6.214 -12.993 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -25.347 6.547 -12.412 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -24.848 4.948 -9.342 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -25.985 5.836 -10.362 1.00 0.00 H new ATOM 3179 N GLY C 275 -21.577 10.746 -8.866 1.00 0.00 N ATOM 3180 CA GLY C 275 -22.662 11.720 -8.842 1.00 0.00 C ATOM 3181 C GLY C 275 -24.017 11.028 -8.932 1.00 0.00 C ATOM 3182 O GLY C 275 -24.338 10.163 -8.117 1.00 0.00 O ATOM 0 H GLY C 275 -20.987 10.745 -8.034 1.00 0.00 H new ATOM 0 HA2 GLY C 275 -22.609 12.307 -7.925 1.00 0.00 H new ATOM 0 HA3 GLY C 275 -22.549 12.417 -9.673 1.00 0.00 H new ATOM 3186 N CYS C 276 -24.808 11.413 -9.928 1.00 0.00 N ATOM 3187 CA CYS C 276 -26.128 10.822 -10.114 1.00 0.00 C ATOM 3188 C CYS C 276 -26.043 9.300 -10.079 1.00 0.00 C ATOM 3189 O CYS C 276 -26.457 8.726 -9.085 1.00 0.00 O ATOM 3190 CB CYS C 276 -26.718 11.272 -11.453 1.00 0.00 C ATOM 3191 SG CYS C 276 -25.564 10.865 -12.787 1.00 0.00 S ATOM 3192 OXT CYS C 276 -25.565 8.730 -11.047 1.00 0.00 O ATOM 0 H CYS C 276 -24.561 12.126 -10.614 1.00 0.00 H new ATOM 0 HA CYS C 276 -26.773 11.157 -9.302 1.00 0.00 H new ATOM 0 HB2 CYS C 276 -27.676 10.781 -11.624 1.00 0.00 H new ATOM 0 HB3 CYS C 276 -26.908 12.345 -11.437 1.00 0.00 H new ATOM 0 HG CYS C 276 -25.080 9.674 -12.594 1.00 0.00 H new TER 3198 CYS C 276 ATOM 3199 N GLY D 309 -14.631 7.986 20.618 1.00 0.00 N ATOM 3200 CA GLY D 309 -13.815 7.668 19.451 1.00 0.00 C ATOM 3201 C GLY D 309 -14.179 8.564 18.272 1.00 0.00 C ATOM 3202 O GLY D 309 -13.675 8.382 17.164 1.00 0.00 O ATOM 0 HA2 GLY D 309 -12.760 7.792 19.695 1.00 0.00 H new ATOM 0 HA3 GLY D 309 -13.958 6.623 19.176 1.00 0.00 H new ATOM 3206 N THR D 310 -15.056 9.532 18.518 1.00 0.00 N ATOM 3207 CA THR D 310 -15.479 10.451 17.467 1.00 0.00 C ATOM 3208 C THR D 310 -14.357 11.427 17.124 1.00 0.00 C ATOM 3209 O THR D 310 -14.232 12.484 17.742 1.00 0.00 O ATOM 3210 CB THR D 310 -16.715 11.229 17.921 1.00 0.00 C ATOM 3211 OG1 THR D 310 -17.660 10.330 18.482 1.00 0.00 O ATOM 3212 CG2 THR D 310 -17.339 11.945 16.721 1.00 0.00 C ATOM 0 H THR D 310 -15.485 9.700 19.428 1.00 0.00 H new ATOM 0 HA THR D 310 -15.722 9.870 16.578 1.00 0.00 H new ATOM 0 HB THR D 310 -16.425 11.966 18.670 1.00 0.00 H new ATOM 0 HG1 THR D 310 -18.452 10.828 18.775 1.00 0.00 H new ATOM 0 HG21 THR D 310 -18.220 12.499 17.046 1.00 0.00 H new ATOM 0 HG22 THR D 310 -16.613 12.636 16.292 1.00 0.00 H new ATOM 0 HG23 THR D 310 -17.629 11.211 15.970 1.00 0.00 H new ATOM 3220 N LYS D 311 -13.545 11.064 16.136 1.00 0.00 N ATOM 3221 CA LYS D 311 -12.433 11.914 15.717 1.00 0.00 C ATOM 3222 C LYS D 311 -12.322 11.933 14.195 1.00 0.00 C ATOM 3223 O LYS D 311 -11.904 10.951 13.581 1.00 0.00 O ATOM 3224 CB LYS D 311 -11.123 11.398 16.322 1.00 0.00 C ATOM 3225 CG LYS D 311 -11.023 11.832 17.791 1.00 0.00 C ATOM 3226 CD LYS D 311 -10.370 13.214 17.881 1.00 0.00 C ATOM 3227 CE LYS D 311 -10.239 13.622 19.350 1.00 0.00 C ATOM 3228 NZ LYS D 311 -11.557 13.465 20.028 1.00 0.00 N ATOM 0 H LYS D 311 -13.634 10.193 15.613 1.00 0.00 H new ATOM 0 HA LYS D 311 -12.619 12.928 16.070 1.00 0.00 H new ATOM 0 HB2 LYS D 311 -11.082 10.311 16.251 1.00 0.00 H new ATOM 0 HB3 LYS D 311 -10.274 11.787 15.760 1.00 0.00 H new ATOM 0 HG2 LYS D 311 -12.016 11.859 18.240 1.00 0.00 H new ATOM 0 HG3 LYS D 311 -10.438 11.106 18.355 1.00 0.00 H new ATOM 0 HD2 LYS D 311 -9.388 13.195 17.409 1.00 0.00 H new ATOM 0 HD3 LYS D 311 -10.969 13.947 17.341 1.00 0.00 H new ATOM 0 HE2 LYS D 311 -9.488 13.006 19.844 1.00 0.00 H new ATOM 0 HE3 LYS D 311 -9.901 14.656 19.423 1.00 0.00 H new ATOM 0 HZ1 LYS D 311 -11.566 14.026 20.904 1.00 0.00 H new ATOM 0 HZ2 LYS D 311 -12.314 13.797 19.397 1.00 0.00 H new ATOM 0 HZ3 LYS D 311 -11.712 12.463 20.257 1.00 0.00 H new ATOM 3242 N LYS D 312 -12.697 13.059 13.594 1.00 0.00 N ATOM 3243 CA LYS D 312 -12.637 13.204 12.142 1.00 0.00 C ATOM 3244 C LYS D 312 -11.892 14.480 11.764 1.00 0.00 C ATOM 3245 O LYS D 312 -11.383 15.191 12.629 1.00 0.00 O ATOM 3246 CB LYS D 312 -14.053 13.252 11.559 1.00 0.00 C ATOM 3247 CG LYS D 312 -14.826 11.989 11.960 1.00 0.00 C ATOM 3248 CD LYS D 312 -14.408 10.815 11.070 1.00 0.00 C ATOM 3249 CE LYS D 312 -15.366 9.643 11.288 1.00 0.00 C ATOM 3250 NZ LYS D 312 -15.191 9.109 12.670 1.00 0.00 N ATOM 0 H LYS D 312 -13.044 13.881 14.087 1.00 0.00 H new ATOM 0 HA LYS D 312 -12.104 12.345 11.733 1.00 0.00 H new ATOM 0 HB2 LYS D 312 -14.575 14.138 11.920 1.00 0.00 H new ATOM 0 HB3 LYS D 312 -14.006 13.331 10.473 1.00 0.00 H new ATOM 0 HG2 LYS D 312 -14.632 11.750 13.006 1.00 0.00 H new ATOM 0 HG3 LYS D 312 -15.898 12.163 11.866 1.00 0.00 H new ATOM 0 HD2 LYS D 312 -14.418 11.117 10.023 1.00 0.00 H new ATOM 0 HD3 LYS D 312 -13.387 10.513 11.304 1.00 0.00 H new ATOM 0 HE2 LYS D 312 -16.396 9.969 11.140 1.00 0.00 H new ATOM 0 HE3 LYS D 312 -15.171 8.859 10.556 1.00 0.00 H new ATOM 0 HZ1 LYS D 312 -15.740 8.232 12.775 1.00 0.00 H new ATOM 0 HZ2 LYS D 312 -14.185 8.910 12.840 1.00 0.00 H new ATOM 0 HZ3 LYS D 312 -15.526 9.812 13.359 1.00 0.00 H new ATOM 3264 N TYR D 313 -11.834 14.762 10.465 1.00 0.00 N ATOM 3265 CA TYR D 313 -11.149 15.956 9.976 1.00 0.00 C ATOM 3266 C TYR D 313 -12.160 17.002 9.518 1.00 0.00 C ATOM 3267 O TYR D 313 -13.250 16.664 9.056 1.00 0.00 O ATOM 3268 CB TYR D 313 -10.229 15.589 8.810 1.00 0.00 C ATOM 3269 CG TYR D 313 -9.380 14.399 9.193 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -8.383 14.537 10.166 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -9.590 13.160 8.576 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -7.596 13.435 10.521 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -8.803 12.058 8.931 1.00 0.00 C ATOM 3274 CZ TYR D 313 -7.805 12.196 9.905 1.00 0.00 C ATOM 3275 OH TYR D 313 -7.028 11.111 10.255 1.00 0.00 O ATOM 0 H TYR D 313 -12.251 14.184 9.735 1.00 0.00 H new ATOM 0 HA TYR D 313 -10.555 16.372 10.790 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -10.821 15.357 7.925 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -9.592 16.436 8.555 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -8.221 15.493 10.642 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -10.360 13.054 7.826 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -6.826 13.541 11.271 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -8.965 11.102 8.455 1.00 0.00 H new ATOM 0 HH TYR D 313 -7.545 10.287 10.137 1.00 0.00 H new ATOM 3285 N ASP D 314 -11.791 18.272 9.647 1.00 0.00 N ATOM 3286 CA ASP D 314 -12.675 19.359 9.241 1.00 0.00 C ATOM 3287 C ASP D 314 -12.616 19.561 7.730 1.00 0.00 C ATOM 3288 O ASP D 314 -11.765 20.295 7.227 1.00 0.00 O ATOM 3289 CB ASP D 314 -12.270 20.654 9.948 1.00 0.00 C ATOM 3290 CG ASP D 314 -10.782 20.917 9.740 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -10.171 20.182 8.983 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -10.276 21.849 10.342 1.00 0.00 O ATOM 0 H ASP D 314 -10.893 18.573 10.026 1.00 0.00 H new ATOM 0 HA ASP D 314 -13.695 19.097 9.521 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -12.853 21.489 9.559 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -12.490 20.581 11.013 1.00 0.00 H new ATOM 3297 N LEU D 315 -13.524 18.907 7.013 1.00 0.00 N ATOM 3298 CA LEU D 315 -13.568 19.021 5.558 1.00 0.00 C ATOM 3299 C LEU D 315 -14.624 20.037 5.133 1.00 0.00 C ATOM 3300 O LEU D 315 -15.335 19.833 4.149 1.00 0.00 O ATOM 3301 CB LEU D 315 -13.890 17.660 4.938 1.00 0.00 C ATOM 3302 CG LEU D 315 -13.065 16.572 5.629 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -13.354 15.220 4.976 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -11.575 16.898 5.491 1.00 0.00 C ATOM 0 H LEU D 315 -14.236 18.295 7.412 1.00 0.00 H new ATOM 0 HA LEU D 315 -12.592 19.359 5.208 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -14.953 17.445 5.041 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -13.670 17.674 3.871 1.00 0.00 H new ATOM 0 HG LEU D 315 -13.332 16.529 6.685 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -12.766 14.445 5.468 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -14.415 14.988 5.074 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -13.087 15.262 3.920 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -10.986 16.124 5.983 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -11.308 16.941 4.435 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -11.369 17.862 5.957 1.00 0.00 H new ATOM 3316 N SER D 316 -14.721 21.131 5.882 1.00 0.00 N ATOM 3317 CA SER D 316 -15.694 22.172 5.574 1.00 0.00 C ATOM 3318 C SER D 316 -15.176 23.082 4.464 1.00 0.00 C ATOM 3319 O SER D 316 -15.798 24.092 4.137 1.00 0.00 O ATOM 3320 CB SER D 316 -15.981 23.004 6.824 1.00 0.00 C ATOM 3321 OG SER D 316 -16.591 24.230 6.442 1.00 0.00 O ATOM 0 H SER D 316 -14.142 21.319 6.701 1.00 0.00 H new ATOM 0 HA SER D 316 -16.613 21.693 5.236 1.00 0.00 H new ATOM 0 HB2 SER D 316 -16.636 22.453 7.499 1.00 0.00 H new ATOM 0 HB3 SER D 316 -15.056 23.198 7.366 1.00 0.00 H new ATOM 0 HG SER D 316 -16.932 24.155 5.526 1.00 0.00 H new ATOM 3327 N LYS D 317 -14.034 22.717 3.889 1.00 0.00 N ATOM 3328 CA LYS D 317 -13.439 23.508 2.816 1.00 0.00 C ATOM 3329 C LYS D 317 -12.701 22.609 1.831 1.00 0.00 C ATOM 3330 O LYS D 317 -11.471 22.594 1.790 1.00 0.00 O ATOM 3331 CB LYS D 317 -12.465 24.532 3.400 1.00 0.00 C ATOM 3332 CG LYS D 317 -13.172 25.359 4.476 1.00 0.00 C ATOM 3333 CD LYS D 317 -12.282 26.535 4.882 1.00 0.00 C ATOM 3334 CE LYS D 317 -12.821 27.162 6.169 1.00 0.00 C ATOM 3335 NZ LYS D 317 -11.920 28.269 6.597 1.00 0.00 N ATOM 0 H LYS D 317 -13.505 21.884 4.146 1.00 0.00 H new ATOM 0 HA LYS D 317 -14.239 24.026 2.288 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -11.601 24.024 3.827 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -12.093 25.186 2.611 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -14.127 25.725 4.099 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -13.389 24.737 5.344 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -11.257 26.195 5.032 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -12.257 27.278 4.085 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -13.830 27.542 6.006 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -12.887 26.408 6.954 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -12.286 28.696 7.472 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -10.965 27.893 6.768 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -11.879 28.992 5.850 1.00 0.00 H new ATOM 3349 N TRP D 318 -13.461 21.860 1.037 1.00 0.00 N ATOM 3350 CA TRP D 318 -12.873 20.959 0.049 1.00 0.00 C ATOM 3351 C TRP D 318 -13.553 21.138 -1.305 1.00 0.00 C ATOM 3352 O TRP D 318 -14.617 21.747 -1.401 1.00 0.00 O ATOM 3353 CB TRP D 318 -13.025 19.505 0.512 1.00 0.00 C ATOM 3354 CG TRP D 318 -11.886 19.139 1.411 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -11.670 19.656 2.641 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -10.808 18.191 1.169 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -10.526 19.084 3.171 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -9.960 18.175 2.301 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -10.488 17.351 0.088 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -8.832 17.354 2.357 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -9.355 16.524 0.140 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -8.528 16.525 1.273 1.00 0.00 C ATOM 0 H TRP D 318 -14.481 21.858 1.058 1.00 0.00 H new ATOM 0 HA TRP D 318 -11.814 21.198 -0.053 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -13.971 19.378 1.038 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -13.048 18.839 -0.351 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -12.288 20.394 3.130 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -10.148 19.307 4.092 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -11.119 17.342 -0.789 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -8.199 17.359 3.232 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -9.119 15.883 -0.697 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -7.658 15.886 1.308 1.00 0.00 H new ATOM 3373 N LYS D 319 -12.926 20.600 -2.348 1.00 0.00 N ATOM 3374 CA LYS D 319 -13.473 20.702 -3.699 1.00 0.00 C ATOM 3375 C LYS D 319 -13.981 19.343 -4.172 1.00 0.00 C ATOM 3376 O LYS D 319 -13.568 18.302 -3.663 1.00 0.00 O ATOM 3377 CB LYS D 319 -12.397 21.206 -4.662 1.00 0.00 C ATOM 3378 CG LYS D 319 -11.640 22.372 -4.022 1.00 0.00 C ATOM 3379 CD LYS D 319 -12.620 23.501 -3.693 1.00 0.00 C ATOM 3380 CE LYS D 319 -11.845 24.797 -3.447 1.00 0.00 C ATOM 3381 NZ LYS D 319 -12.805 25.913 -3.213 1.00 0.00 N ATOM 0 H LYS D 319 -12.044 20.092 -2.285 1.00 0.00 H new ATOM 0 HA LYS D 319 -14.305 21.406 -3.682 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -11.705 20.399 -4.904 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -12.854 21.526 -5.598 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -11.137 22.038 -3.115 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -10.867 22.734 -4.701 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -13.324 23.636 -4.514 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -13.206 23.242 -2.811 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -11.187 24.682 -2.585 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -11.211 25.022 -4.304 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -12.279 26.794 -3.046 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -13.415 26.027 -4.048 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -13.392 25.697 -2.382 1.00 0.00 H new ATOM 3395 N TYR D 320 -14.880 19.364 -5.150 1.00 0.00 N ATOM 3396 CA TYR D 320 -15.442 18.130 -5.689 1.00 0.00 C ATOM 3397 C TYR D 320 -14.331 17.209 -6.188 1.00 0.00 C ATOM 3398 O TYR D 320 -14.265 16.038 -5.811 1.00 0.00 O ATOM 3399 CB TYR D 320 -16.394 18.455 -6.840 1.00 0.00 C ATOM 3400 CG TYR D 320 -17.008 17.180 -7.367 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -16.284 16.364 -8.245 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -18.302 16.815 -6.979 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -16.855 15.182 -8.734 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -18.873 15.634 -7.468 1.00 0.00 C ATOM 3405 CZ TYR D 320 -18.148 14.817 -8.346 1.00 0.00 C ATOM 3406 OH TYR D 320 -18.711 13.653 -8.828 1.00 0.00 O ATOM 0 H TYR D 320 -15.234 20.217 -5.584 1.00 0.00 H new ATOM 0 HA TYR D 320 -15.989 17.622 -4.895 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -17.176 19.132 -6.498 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -15.855 18.967 -7.637 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -15.286 16.646 -8.545 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -18.860 17.445 -6.302 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -16.297 14.552 -9.411 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -19.872 15.353 -7.169 1.00 0.00 H new ATOM 0 HH TYR D 320 -19.613 13.548 -8.459 1.00 0.00 H new ATOM 3416 N ALA D 321 -13.465 17.747 -7.039 1.00 0.00 N ATOM 3417 CA ALA D 321 -12.362 16.967 -7.588 1.00 0.00 C ATOM 3418 C ALA D 321 -11.438 16.476 -6.477 1.00 0.00 C ATOM 3419 O ALA D 321 -11.029 15.316 -6.468 1.00 0.00 O ATOM 3420 CB ALA D 321 -11.563 17.819 -8.577 1.00 0.00 C ATOM 0 H ALA D 321 -13.504 18.714 -7.362 1.00 0.00 H new ATOM 0 HA ALA D 321 -12.779 16.102 -8.103 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -10.741 17.230 -8.983 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -12.215 18.141 -9.389 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -11.164 18.694 -8.064 1.00 0.00 H new ATOM 3426 N GLU D 322 -11.113 17.365 -5.545 1.00 0.00 N ATOM 3427 CA GLU D 322 -10.234 17.007 -4.438 1.00 0.00 C ATOM 3428 C GLU D 322 -10.755 15.767 -3.716 1.00 0.00 C ATOM 3429 O GLU D 322 -10.018 14.802 -3.511 1.00 0.00 O ATOM 3430 CB GLU D 322 -10.133 18.172 -3.452 1.00 0.00 C ATOM 3431 CG GLU D 322 -9.290 19.292 -4.066 1.00 0.00 C ATOM 3432 CD GLU D 322 -7.812 18.922 -4.013 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -7.507 17.849 -3.519 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -7.006 19.717 -4.467 1.00 0.00 O ATOM 0 H GLU D 322 -11.442 18.331 -5.533 1.00 0.00 H new ATOM 0 HA GLU D 322 -9.245 16.788 -4.841 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -11.129 18.544 -3.209 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -9.683 17.834 -2.519 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -9.594 19.462 -5.099 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -9.460 20.224 -3.526 1.00 0.00 H new ATOM 3441 N LEU D 323 -12.027 15.799 -3.334 1.00 0.00 N ATOM 3442 CA LEU D 323 -12.633 14.671 -2.636 1.00 0.00 C ATOM 3443 C LEU D 323 -12.573 13.414 -3.500 1.00 0.00 C ATOM 3444 O LEU D 323 -12.016 12.394 -3.092 1.00 0.00 O ATOM 3445 CB LEU D 323 -14.092 14.987 -2.295 1.00 0.00 C ATOM 3446 CG LEU D 323 -14.151 16.077 -1.214 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -15.452 16.870 -1.353 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -14.098 15.432 0.177 1.00 0.00 C ATOM 0 H LEU D 323 -12.654 16.587 -3.494 1.00 0.00 H new ATOM 0 HA LEU D 323 -12.076 14.496 -1.716 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -14.620 15.320 -3.189 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -14.596 14.087 -1.944 1.00 0.00 H new ATOM 0 HG LEU D 323 -13.300 16.747 -1.337 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -15.491 17.642 -0.585 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -15.491 17.335 -2.338 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -16.302 16.198 -1.235 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -14.140 16.209 0.940 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -14.946 14.758 0.298 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -13.170 14.870 0.282 1.00 0.00 H new ATOM 3460 N ARG D 324 -13.152 13.495 -4.694 1.00 0.00 N ATOM 3461 CA ARG D 324 -13.161 12.357 -5.606 1.00 0.00 C ATOM 3462 C ARG D 324 -11.746 11.835 -5.828 1.00 0.00 C ATOM 3463 O ARG D 324 -11.478 10.646 -5.653 1.00 0.00 O ATOM 3464 CB ARG D 324 -13.773 12.768 -6.948 1.00 0.00 C ATOM 3465 CG ARG D 324 -14.147 11.516 -7.754 1.00 0.00 C ATOM 3466 CD ARG D 324 -15.571 11.076 -7.398 1.00 0.00 C ATOM 3467 NE ARG D 324 -15.794 9.699 -7.822 1.00 0.00 N ATOM 3468 CZ ARG D 324 -16.023 9.401 -9.097 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -16.052 10.349 -9.994 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -16.220 8.160 -9.452 1.00 0.00 N ATOM 0 H ARG D 324 -13.617 14.330 -5.050 1.00 0.00 H new ATOM 0 HA ARG D 324 -13.761 11.564 -5.160 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -14.658 13.382 -6.782 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -13.064 13.376 -7.511 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -14.077 11.725 -8.821 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -13.444 10.711 -7.540 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -15.728 11.163 -6.323 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -16.294 11.734 -7.880 1.00 0.00 H new ATOM 0 HE ARG D 324 -15.774 8.951 -7.128 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -15.899 11.319 -9.717 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -16.228 10.120 -10.972 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -16.198 7.419 -8.751 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -16.396 7.931 -10.430 1.00 0.00 H new ATOM 3484 N ASP D 325 -10.842 12.730 -6.213 1.00 0.00 N ATOM 3485 CA ASP D 325 -9.461 12.349 -6.455 1.00 0.00 C ATOM 3486 C ASP D 325 -8.864 11.684 -5.219 1.00 0.00 C ATOM 3487 O ASP D 325 -8.268 10.611 -5.308 1.00 0.00 O ATOM 3488 CB ASP D 325 -8.647 13.590 -6.818 1.00 0.00 C ATOM 3489 CG ASP D 325 -8.949 14.015 -8.251 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -9.954 13.570 -8.780 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -8.171 14.778 -8.798 1.00 0.00 O ATOM 0 H ASP D 325 -11.042 13.719 -6.363 1.00 0.00 H new ATOM 0 HA ASP D 325 -9.432 11.637 -7.280 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -8.884 14.403 -6.132 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -7.583 13.381 -6.709 1.00 0.00 H new ATOM 3496 N THR D 326 -9.031 12.326 -4.068 1.00 0.00 N ATOM 3497 CA THR D 326 -8.503 11.786 -2.822 1.00 0.00 C ATOM 3498 C THR D 326 -8.930 10.334 -2.643 1.00 0.00 C ATOM 3499 O THR D 326 -8.121 9.479 -2.281 1.00 0.00 O ATOM 3500 CB THR D 326 -9.002 12.617 -1.639 1.00 0.00 C ATOM 3501 OG1 THR D 326 -8.493 13.939 -1.749 1.00 0.00 O ATOM 3502 CG2 THR D 326 -8.521 11.991 -0.330 1.00 0.00 C ATOM 0 H THR D 326 -9.524 13.214 -3.972 1.00 0.00 H new ATOM 0 HA THR D 326 -7.415 11.830 -2.862 1.00 0.00 H new ATOM 0 HB THR D 326 -10.092 12.641 -1.645 1.00 0.00 H new ATOM 0 HG1 THR D 326 -9.141 14.501 -2.223 1.00 0.00 H new ATOM 0 HG21 THR D 326 -8.878 12.586 0.511 1.00 0.00 H new ATOM 0 HG22 THR D 326 -8.910 10.976 -0.248 1.00 0.00 H new ATOM 0 HG23 THR D 326 -7.431 11.964 -0.318 1.00 0.00 H new ATOM 3510 N ILE D 327 -10.204 10.059 -2.898 1.00 0.00 N ATOM 3511 CA ILE D 327 -10.722 8.703 -2.760 1.00 0.00 C ATOM 3512 C ILE D 327 -10.128 7.790 -3.828 1.00 0.00 C ATOM 3513 O ILE D 327 -9.902 6.604 -3.587 1.00 0.00 O ATOM 3514 CB ILE D 327 -12.249 8.708 -2.883 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -12.852 9.459 -1.690 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -12.767 7.265 -2.903 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -14.360 9.627 -1.898 1.00 0.00 C ATOM 0 H ILE D 327 -10.892 10.750 -3.199 1.00 0.00 H new ATOM 0 HA ILE D 327 -10.439 8.327 -1.777 1.00 0.00 H new ATOM 0 HB ILE D 327 -12.540 9.206 -3.808 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -12.661 8.910 -0.768 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -12.378 10.435 -1.585 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -13.853 7.270 -2.991 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -12.337 6.736 -3.753 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -12.480 6.762 -1.979 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -14.787 10.161 -1.049 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -14.540 10.194 -2.811 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -14.827 8.646 -1.982 1.00 0.00 H new ATOM 3529 N ASN D 328 -9.883 8.348 -5.009 1.00 0.00 N ATOM 3530 CA ASN D 328 -9.321 7.570 -6.111 1.00 0.00 C ATOM 3531 C ASN D 328 -7.800 7.676 -6.132 1.00 0.00 C ATOM 3532 O ASN D 328 -7.144 7.110 -7.008 1.00 0.00 O ATOM 3533 CB ASN D 328 -9.886 8.073 -7.441 1.00 0.00 C ATOM 3534 CG ASN D 328 -11.355 7.683 -7.565 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -11.685 6.717 -8.253 1.00 0.00 O ATOM 3536 ND2 ASN D 328 -12.260 8.381 -6.936 1.00 0.00 N ATOM 0 H ASN D 328 -10.062 9.328 -5.228 1.00 0.00 H new ATOM 0 HA ASN D 328 -9.595 6.525 -5.966 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -9.782 9.156 -7.503 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -9.318 7.651 -8.270 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -13.245 8.127 -7.013 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -11.983 9.181 -6.367 1.00 0.00 H new ATOM 3543 N THR D 329 -7.240 8.403 -5.168 1.00 0.00 N ATOM 3544 CA THR D 329 -5.791 8.576 -5.094 1.00 0.00 C ATOM 3545 C THR D 329 -5.277 8.265 -3.690 1.00 0.00 C ATOM 3546 O THR D 329 -4.069 8.167 -3.474 1.00 0.00 O ATOM 3547 CB THR D 329 -5.418 10.012 -5.463 1.00 0.00 C ATOM 3548 OG1 THR D 329 -6.064 10.913 -4.575 1.00 0.00 O ATOM 3549 CG2 THR D 329 -5.856 10.304 -6.899 1.00 0.00 C ATOM 0 H THR D 329 -7.763 8.879 -4.432 1.00 0.00 H new ATOM 0 HA THR D 329 -5.330 7.883 -5.798 1.00 0.00 H new ATOM 0 HB THR D 329 -4.338 10.137 -5.384 1.00 0.00 H new ATOM 0 HG1 THR D 329 -7.006 10.661 -4.482 1.00 0.00 H new ATOM 0 HG21 THR D 329 -5.589 11.328 -7.160 1.00 0.00 H new ATOM 0 HG22 THR D 329 -5.356 9.614 -7.579 1.00 0.00 H new ATOM 0 HG23 THR D 329 -6.935 10.178 -6.983 1.00 0.00 H new ATOM 3557 N SER D 330 -6.197 8.114 -2.739 1.00 0.00 N ATOM 3558 CA SER D 330 -5.817 7.819 -1.359 1.00 0.00 C ATOM 3559 C SER D 330 -6.389 6.478 -0.910 1.00 0.00 C ATOM 3560 O SER D 330 -7.215 5.879 -1.599 1.00 0.00 O ATOM 3561 CB SER D 330 -6.316 8.928 -0.431 1.00 0.00 C ATOM 3562 OG SER D 330 -5.521 8.945 0.748 1.00 0.00 O ATOM 0 H SER D 330 -7.202 8.190 -2.896 1.00 0.00 H new ATOM 0 HA SER D 330 -4.729 7.765 -1.310 1.00 0.00 H new ATOM 0 HB2 SER D 330 -6.260 9.893 -0.935 1.00 0.00 H new ATOM 0 HB3 SER D 330 -7.363 8.761 -0.176 1.00 0.00 H new ATOM 0 HG SER D 330 -5.836 9.655 1.345 1.00 0.00 H new ATOM 3568 N CYS D 331 -5.937 6.016 0.253 1.00 0.00 N ATOM 3569 CA CYS D 331 -6.399 4.744 0.798 1.00 0.00 C ATOM 3570 C CYS D 331 -6.603 4.854 2.304 1.00 0.00 C ATOM 3571 O CYS D 331 -6.550 3.857 3.022 1.00 0.00 O ATOM 3572 CB CYS D 331 -5.370 3.653 0.506 1.00 0.00 C ATOM 3573 SG CYS D 331 -6.046 2.042 0.979 1.00 0.00 S ATOM 0 H CYS D 331 -5.254 6.502 0.834 1.00 0.00 H new ATOM 0 HA CYS D 331 -7.349 4.489 0.328 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -5.113 3.655 -0.553 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -4.450 3.849 1.057 1.00 0.00 H new ATOM 0 HG CYS D 331 -6.671 2.150 2.114 1.00 0.00 H new ATOM 3579 N ASP D 332 -6.836 6.075 2.776 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.046 6.305 4.201 1.00 0.00 C ATOM 3581 C ASP D 332 -8.515 6.121 4.556 1.00 0.00 C ATOM 3582 O ASP D 332 -9.328 7.027 4.381 1.00 0.00 O ATOM 3583 CB ASP D 332 -6.591 7.718 4.573 1.00 0.00 C ATOM 3584 CG ASP D 332 -5.086 7.739 4.816 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -4.623 6.942 5.614 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -4.417 8.553 4.198 1.00 0.00 O ATOM 0 H ASP D 332 -6.884 6.914 2.198 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.458 5.580 4.764 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -6.847 8.413 3.773 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -7.116 8.053 5.467 1.00 0.00 H new ATOM 3591 N ILE D 333 -8.843 4.934 5.051 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.216 4.618 5.428 1.00 0.00 C ATOM 3593 C ILE D 333 -10.891 5.820 6.083 1.00 0.00 C ATOM 3594 O ILE D 333 -12.030 6.158 5.758 1.00 0.00 O ATOM 3595 CB ILE D 333 -10.243 3.431 6.399 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -9.060 2.499 6.117 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -11.550 2.658 6.217 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -9.127 1.295 7.059 1.00 0.00 C ATOM 0 H ILE D 333 -8.178 4.175 5.201 1.00 0.00 H new ATOM 0 HA ILE D 333 -10.760 4.358 4.520 1.00 0.00 H new ATOM 0 HB ILE D 333 -10.172 3.802 7.421 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -9.085 2.165 5.080 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -8.120 3.033 6.258 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -11.572 1.814 6.906 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.394 3.317 6.423 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -11.617 2.292 5.192 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.286 0.630 6.860 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -9.082 1.639 8.092 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -10.061 0.757 6.896 1.00 0.00 H new ATOM 3610 N GLU D 334 -10.185 6.458 7.008 1.00 0.00 N ATOM 3611 CA GLU D 334 -10.733 7.615 7.703 1.00 0.00 C ATOM 3612 C GLU D 334 -11.191 8.669 6.702 1.00 0.00 C ATOM 3613 O GLU D 334 -12.362 9.047 6.676 1.00 0.00 O ATOM 3614 CB GLU D 334 -9.678 8.215 8.635 1.00 0.00 C ATOM 3615 CG GLU D 334 -9.270 7.175 9.680 1.00 0.00 C ATOM 3616 CD GLU D 334 -8.354 7.812 10.719 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -7.260 8.211 10.351 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -8.758 7.893 11.868 1.00 0.00 O ATOM 0 H GLU D 334 -9.241 6.197 7.292 1.00 0.00 H new ATOM 0 HA GLU D 334 -11.591 7.290 8.292 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -8.807 8.530 8.061 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -10.074 9.104 9.126 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -10.157 6.768 10.166 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -8.761 6.342 9.196 1.00 0.00 H new ATOM 3625 N LEU D 335 -10.262 9.136 5.875 1.00 0.00 N ATOM 3626 CA LEU D 335 -10.585 10.143 4.872 1.00 0.00 C ATOM 3627 C LEU D 335 -11.716 9.648 3.976 1.00 0.00 C ATOM 3628 O LEU D 335 -12.610 10.410 3.610 1.00 0.00 O ATOM 3629 CB LEU D 335 -9.350 10.444 4.015 1.00 0.00 C ATOM 3630 CG LEU D 335 -8.435 11.441 4.741 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -6.992 11.265 4.254 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -8.897 12.873 4.449 1.00 0.00 C ATOM 0 H LEU D 335 -9.287 8.836 5.879 1.00 0.00 H new ATOM 0 HA LEU D 335 -10.902 11.053 5.381 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -8.806 9.522 3.810 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -9.656 10.854 3.053 1.00 0.00 H new ATOM 0 HG LEU D 335 -8.483 11.255 5.814 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -6.345 11.974 4.771 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -6.658 10.249 4.464 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -6.946 11.447 3.180 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -8.246 13.578 4.966 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -8.853 13.058 3.376 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -9.921 13.003 4.798 1.00 0.00 H new ATOM 3644 N LEU D 336 -11.669 8.366 3.630 1.00 0.00 N ATOM 3645 CA LEU D 336 -12.694 7.777 2.779 1.00 0.00 C ATOM 3646 C LEU D 336 -14.066 7.899 3.434 1.00 0.00 C ATOM 3647 O LEU D 336 -15.051 8.227 2.773 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.375 6.302 2.518 1.00 0.00 C ATOM 3649 CG LEU D 336 -11.064 6.183 1.730 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -10.713 4.701 1.533 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -11.219 6.861 0.362 1.00 0.00 C ATOM 0 H LEU D 336 -10.937 7.719 3.924 1.00 0.00 H new ATOM 0 HA LEU D 336 -12.708 8.315 1.831 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -12.291 5.766 3.464 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -13.188 5.838 1.960 1.00 0.00 H new ATOM 0 HG LEU D 336 -10.265 6.673 2.286 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -9.781 4.619 0.973 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.595 4.223 2.505 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -11.513 4.208 0.981 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -10.286 6.774 -0.195 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -12.021 6.376 -0.196 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.461 7.914 0.503 1.00 0.00 H new ATOM 3663 N ALA D 337 -14.122 7.638 4.735 1.00 0.00 N ATOM 3664 CA ALA D 337 -15.380 7.729 5.466 1.00 0.00 C ATOM 3665 C ALA D 337 -15.830 9.183 5.569 1.00 0.00 C ATOM 3666 O ALA D 337 -16.979 9.511 5.273 1.00 0.00 O ATOM 3667 CB ALA D 337 -15.215 7.140 6.869 1.00 0.00 C ATOM 0 H ALA D 337 -13.319 7.364 5.301 1.00 0.00 H new ATOM 0 HA ALA D 337 -16.137 7.162 4.925 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -16.160 7.212 7.407 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -14.921 6.093 6.792 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -14.447 7.694 7.408 1.00 0.00 H new ATOM 3673 N ALA D 338 -14.914 10.051 5.986 1.00 0.00 N ATOM 3674 CA ALA D 338 -15.226 11.470 6.119 1.00 0.00 C ATOM 3675 C ALA D 338 -15.575 12.068 4.761 1.00 0.00 C ATOM 3676 O ALA D 338 -16.516 12.853 4.640 1.00 0.00 O ATOM 3677 CB ALA D 338 -14.029 12.214 6.715 1.00 0.00 C ATOM 0 H ALA D 338 -13.957 9.800 6.236 1.00 0.00 H new ATOM 0 HA ALA D 338 -16.085 11.575 6.782 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -14.270 13.273 6.811 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -13.798 11.804 7.698 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -13.165 12.096 6.061 1.00 0.00 H new ATOM 3683 N CYS D 339 -14.815 11.687 3.740 1.00 0.00 N ATOM 3684 CA CYS D 339 -15.058 12.190 2.394 1.00 0.00 C ATOM 3685 C CYS D 339 -16.459 11.802 1.935 1.00 0.00 C ATOM 3686 O CYS D 339 -17.248 12.655 1.534 1.00 0.00 O ATOM 3687 CB CYS D 339 -14.022 11.618 1.424 1.00 0.00 C ATOM 3688 SG CYS D 339 -12.408 12.365 1.758 1.00 0.00 S ATOM 0 H CYS D 339 -14.032 11.037 3.818 1.00 0.00 H new ATOM 0 HA CYS D 339 -14.974 13.277 2.407 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -13.964 10.535 1.534 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -14.322 11.818 0.395 1.00 0.00 H new ATOM 0 HG CYS D 339 -11.913 11.859 2.848 1.00 0.00 H new ATOM 3694 N ARG D 340 -16.765 10.512 2.006 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.079 10.030 1.602 1.00 0.00 C ATOM 3696 C ARG D 340 -19.171 10.775 2.365 1.00 0.00 C ATOM 3697 O ARG D 340 -20.195 11.154 1.794 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.194 8.527 1.879 1.00 0.00 C ATOM 3699 CG ARG D 340 -17.486 7.742 0.770 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.168 6.327 1.264 1.00 0.00 C ATOM 3701 NE ARG D 340 -18.186 5.879 2.208 1.00 0.00 N ATOM 3702 CZ ARG D 340 -19.438 5.659 1.819 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -19.776 5.847 0.572 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -20.329 5.255 2.682 1.00 0.00 N ATOM 0 H ARG D 340 -16.128 9.787 2.336 1.00 0.00 H new ATOM 0 HA ARG D 340 -18.203 10.210 0.534 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -17.750 8.291 2.846 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.243 8.236 1.931 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -18.118 7.695 -0.117 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -16.567 8.252 0.480 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -17.120 5.641 0.418 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -16.188 6.313 1.742 1.00 0.00 H new ATOM 0 HE ARG D 340 -17.932 5.732 3.185 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -19.080 6.162 -0.103 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -20.736 5.678 0.273 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -20.065 5.108 3.656 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -21.289 5.087 2.383 1.00 0.00 H new ATOM 3718 N GLU D 341 -18.945 10.979 3.658 1.00 0.00 N ATOM 3719 CA GLU D 341 -19.915 11.678 4.493 1.00 0.00 C ATOM 3720 C GLU D 341 -20.225 13.060 3.924 1.00 0.00 C ATOM 3721 O GLU D 341 -21.382 13.381 3.653 1.00 0.00 O ATOM 3722 CB GLU D 341 -19.377 11.817 5.920 1.00 0.00 C ATOM 3723 CG GLU D 341 -19.516 10.481 6.654 1.00 0.00 C ATOM 3724 CD GLU D 341 -20.966 10.264 7.070 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -21.790 11.099 6.735 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -21.233 9.264 7.717 1.00 0.00 O ATOM 0 H GLU D 341 -18.105 10.673 4.148 1.00 0.00 H new ATOM 0 HA GLU D 341 -20.835 11.093 4.508 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -18.331 12.124 5.897 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -19.925 12.594 6.452 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -19.188 9.666 6.009 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -18.871 10.471 7.533 1.00 0.00 H new ATOM 3733 N GLU D 342 -19.190 13.879 3.750 1.00 0.00 N ATOM 3734 CA GLU D 342 -19.385 15.225 3.218 1.00 0.00 C ATOM 3735 C GLU D 342 -19.817 15.169 1.755 1.00 0.00 C ATOM 3736 O GLU D 342 -20.655 15.957 1.317 1.00 0.00 O ATOM 3737 CB GLU D 342 -18.094 16.050 3.370 1.00 0.00 C ATOM 3738 CG GLU D 342 -17.239 15.965 2.100 1.00 0.00 C ATOM 3739 CD GLU D 342 -15.870 16.583 2.363 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -15.021 15.887 2.893 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -15.691 17.742 2.028 1.00 0.00 O ATOM 0 H GLU D 342 -18.222 13.639 3.966 1.00 0.00 H new ATOM 0 HA GLU D 342 -20.177 15.711 3.788 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -18.345 17.091 3.576 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -17.522 15.685 4.223 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -17.127 14.925 1.794 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -17.734 16.487 1.281 1.00 0.00 H new ATOM 3748 N PHE D 343 -19.241 14.238 1.005 1.00 0.00 N ATOM 3749 CA PHE D 343 -19.577 14.096 -0.406 1.00 0.00 C ATOM 3750 C PHE D 343 -21.070 13.835 -0.577 1.00 0.00 C ATOM 3751 O PHE D 343 -21.676 14.266 -1.558 1.00 0.00 O ATOM 3752 CB PHE D 343 -18.779 12.942 -1.020 1.00 0.00 C ATOM 3753 CG PHE D 343 -18.828 13.033 -2.528 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -19.999 12.691 -3.215 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -17.699 13.460 -3.240 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -20.042 12.776 -4.612 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -17.742 13.544 -4.636 1.00 0.00 C ATOM 3758 CZ PHE D 343 -18.914 13.203 -5.322 1.00 0.00 C ATOM 0 H PHE D 343 -18.545 13.575 1.346 1.00 0.00 H new ATOM 0 HA PHE D 343 -19.322 15.024 -0.917 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -17.745 12.980 -0.677 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -19.189 11.988 -0.690 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -20.869 12.361 -2.667 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -16.795 13.724 -2.711 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -20.946 12.512 -5.142 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -16.871 13.872 -5.184 1.00 0.00 H new ATOM 0 HZ PHE D 343 -18.948 13.269 -6.399 1.00 0.00 H new ATOM 3768 N HIS D 344 -21.658 13.131 0.386 1.00 0.00 N ATOM 3769 CA HIS D 344 -23.083 12.821 0.331 1.00 0.00 C ATOM 3770 C HIS D 344 -23.895 13.964 0.929 1.00 0.00 C ATOM 3771 O HIS D 344 -24.822 14.477 0.302 1.00 0.00 O ATOM 3772 CB HIS D 344 -23.369 11.528 1.103 1.00 0.00 C ATOM 3773 CG HIS D 344 -23.036 10.339 0.243 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -23.976 9.370 -0.071 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -21.874 9.948 -0.374 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -23.369 8.451 -0.846 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -22.087 8.756 -1.061 1.00 0.00 N ATOM 0 H HIS D 344 -21.175 12.767 1.207 1.00 0.00 H new ATOM 0 HA HIS D 344 -23.370 12.688 -0.712 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -22.780 11.502 2.019 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -24.418 11.493 1.398 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -24.950 9.356 0.230 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -20.937 10.484 -0.333 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -23.859 7.575 -1.245 1.00 0.00 H new ATOM 3785 N ARG D 345 -23.537 14.359 2.146 1.00 0.00 N ATOM 3786 CA ARG D 345 -24.235 15.444 2.823 1.00 0.00 C ATOM 3787 C ARG D 345 -24.385 16.642 1.883 1.00 0.00 C ATOM 3788 O ARG D 345 -25.380 17.364 1.940 1.00 0.00 O ATOM 3789 CB ARG D 345 -23.461 15.837 4.095 1.00 0.00 C ATOM 3790 CG ARG D 345 -23.371 17.362 4.232 1.00 0.00 C ATOM 3791 CD ARG D 345 -22.795 17.715 5.604 1.00 0.00 C ATOM 3792 NE ARG D 345 -22.548 19.150 5.693 1.00 0.00 N ATOM 3793 CZ ARG D 345 -22.191 19.716 6.841 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -22.056 18.985 7.914 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -21.976 21.002 6.896 1.00 0.00 N ATOM 0 H ARG D 345 -22.772 13.947 2.681 1.00 0.00 H new ATOM 0 HA ARG D 345 -25.233 15.113 3.109 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -23.956 15.418 4.971 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -22.458 15.411 4.061 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -22.740 17.772 3.444 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -24.359 17.808 4.114 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -23.488 17.409 6.387 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -21.867 17.168 5.768 1.00 0.00 H new ATOM 0 HE ARG D 345 -22.651 19.729 4.860 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -22.225 17.980 7.871 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -21.782 19.419 8.796 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -22.082 21.573 6.058 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -21.702 21.436 7.777 1.00 0.00 H new ATOM 3809 N ARG D 346 -23.391 16.843 1.025 1.00 0.00 N ATOM 3810 CA ARG D 346 -23.426 17.956 0.081 1.00 0.00 C ATOM 3811 C ARG D 346 -24.534 17.753 -0.948 1.00 0.00 C ATOM 3812 O ARG D 346 -25.123 18.717 -1.438 1.00 0.00 O ATOM 3813 CB ARG D 346 -22.077 18.076 -0.633 1.00 0.00 C ATOM 3814 CG ARG D 346 -21.050 18.703 0.313 1.00 0.00 C ATOM 3815 CD ARG D 346 -19.640 18.463 -0.230 1.00 0.00 C ATOM 3816 NE ARG D 346 -18.645 18.969 0.708 1.00 0.00 N ATOM 3817 CZ ARG D 346 -18.448 20.275 0.863 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -19.151 21.127 0.168 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -17.552 20.705 1.708 1.00 0.00 N ATOM 0 H ARG D 346 -22.559 16.257 0.963 1.00 0.00 H new ATOM 0 HA ARG D 346 -23.627 18.873 0.635 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -21.736 17.092 -0.956 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -22.182 18.687 -1.529 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -21.236 19.773 0.411 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -21.146 18.270 1.309 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -19.484 17.397 -0.397 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -19.525 18.957 -1.195 1.00 0.00 H new ATOM 0 HE ARG D 346 -18.091 18.310 1.255 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -19.851 20.791 -0.493 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -19.001 22.129 0.286 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -17.002 20.039 2.251 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -17.402 21.707 1.826 1.00 0.00 H new ATOM 3833 N LEU D 347 -24.814 16.494 -1.271 1.00 0.00 N ATOM 3834 CA LEU D 347 -25.855 16.175 -2.244 1.00 0.00 C ATOM 3835 C LEU D 347 -27.205 16.010 -1.552 1.00 0.00 C ATOM 3836 O LEU D 347 -28.222 16.517 -2.025 1.00 0.00 O ATOM 3837 CB LEU D 347 -25.499 14.882 -2.985 1.00 0.00 C ATOM 3838 CG LEU D 347 -24.373 15.155 -3.994 1.00 0.00 C ATOM 3839 CD1 LEU D 347 -23.559 13.877 -4.213 1.00 0.00 C ATOM 3840 CD2 LEU D 347 -24.975 15.605 -5.330 1.00 0.00 C ATOM 0 H LEU D 347 -24.338 15.682 -0.877 1.00 0.00 H new ATOM 0 HA LEU D 347 -25.923 16.997 -2.957 1.00 0.00 H new ATOM 0 HB2 LEU D 347 -25.185 14.119 -2.273 1.00 0.00 H new ATOM 0 HB3 LEU D 347 -26.377 14.494 -3.502 1.00 0.00 H new ATOM 0 HG LEU D 347 -23.725 15.940 -3.603 1.00 0.00 H new ATOM 0 HD11 LEU D 347 -22.761 14.072 -4.929 1.00 0.00 H new ATOM 0 HD12 LEU D 347 -23.126 13.555 -3.266 1.00 0.00 H new ATOM 0 HD13 LEU D 347 -24.210 13.093 -4.600 1.00 0.00 H new ATOM 0 HD21 LEU D 347 -24.174 15.798 -6.043 1.00 0.00 H new ATOM 0 HD22 LEU D 347 -25.626 14.821 -5.718 1.00 0.00 H new ATOM 0 HD23 LEU D 347 -25.554 16.516 -5.180 1.00 0.00 H new ATOM 3852 N LYS D 348 -27.207 15.297 -0.430 1.00 0.00 N ATOM 3853 CA LYS D 348 -28.437 15.070 0.319 1.00 0.00 C ATOM 3854 C LYS D 348 -28.970 16.380 0.889 1.00 0.00 C ATOM 3855 O LYS D 348 -30.171 16.646 0.841 1.00 0.00 O ATOM 3856 CB LYS D 348 -28.179 14.083 1.459 1.00 0.00 C ATOM 3857 CG LYS D 348 -29.488 13.807 2.202 1.00 0.00 C ATOM 3858 CD LYS D 348 -29.325 12.568 3.084 1.00 0.00 C ATOM 3859 CE LYS D 348 -28.259 12.835 4.150 1.00 0.00 C ATOM 3860 NZ LYS D 348 -28.378 11.821 5.236 1.00 0.00 N ATOM 0 H LYS D 348 -26.376 14.869 -0.022 1.00 0.00 H new ATOM 0 HA LYS D 348 -29.181 14.655 -0.361 1.00 0.00 H new ATOM 0 HB2 LYS D 348 -27.770 13.153 1.064 1.00 0.00 H new ATOM 0 HB3 LYS D 348 -27.437 14.491 2.146 1.00 0.00 H new ATOM 0 HG2 LYS D 348 -29.760 14.668 2.813 1.00 0.00 H new ATOM 0 HG3 LYS D 348 -30.298 13.654 1.489 1.00 0.00 H new ATOM 0 HD2 LYS D 348 -30.274 12.319 3.558 1.00 0.00 H new ATOM 0 HD3 LYS D 348 -29.039 11.711 2.475 1.00 0.00 H new ATOM 0 HE2 LYS D 348 -27.265 12.792 3.705 1.00 0.00 H new ATOM 0 HE3 LYS D 348 -28.382 13.838 4.559 1.00 0.00 H new ATOM 0 HZ1 LYS D 348 -27.654 12.002 5.961 1.00 0.00 H new ATOM 0 HZ2 LYS D 348 -29.322 11.883 5.667 1.00 0.00 H new ATOM 0 HZ3 LYS D 348 -28.241 10.870 4.839 1.00 0.00 H new ATOM 3874 N VAL D 349 -28.069 17.196 1.428 1.00 0.00 N ATOM 3875 CA VAL D 349 -28.458 18.476 2.006 1.00 0.00 C ATOM 3876 C VAL D 349 -29.745 18.330 2.815 1.00 0.00 C ATOM 3877 O VAL D 349 -29.860 17.441 3.657 1.00 0.00 O ATOM 3878 CB VAL D 349 -28.655 19.511 0.892 1.00 0.00 C ATOM 3879 CG1 VAL D 349 -28.567 20.923 1.476 1.00 0.00 C ATOM 3880 CG2 VAL D 349 -27.563 19.331 -0.165 1.00 0.00 C ATOM 0 H VAL D 349 -27.070 16.994 1.476 1.00 0.00 H new ATOM 0 HA VAL D 349 -27.665 18.812 2.674 1.00 0.00 H new ATOM 0 HB VAL D 349 -29.635 19.369 0.437 1.00 0.00 H new ATOM 0 HG11 VAL D 349 -28.708 21.655 0.681 1.00 0.00 H new ATOM 0 HG12 VAL D 349 -29.343 21.054 2.231 1.00 0.00 H new ATOM 0 HG13 VAL D 349 -27.588 21.067 1.933 1.00 0.00 H new ATOM 0 HG21 VAL D 349 -27.700 20.065 -0.959 1.00 0.00 H new ATOM 0 HG22 VAL D 349 -26.585 19.472 0.295 1.00 0.00 H new ATOM 0 HG23 VAL D 349 -27.625 18.327 -0.585 1.00 0.00 H new ATOM 3890 N TYR D 350 -30.708 19.208 2.549 1.00 0.00 N ATOM 3891 CA TYR D 350 -31.988 19.177 3.248 1.00 0.00 C ATOM 3892 C TYR D 350 -31.809 18.727 4.696 1.00 0.00 C ATOM 3893 O TYR D 350 -32.694 18.096 5.273 1.00 0.00 O ATOM 3894 CB TYR D 350 -32.946 18.229 2.529 1.00 0.00 C ATOM 3895 CG TYR D 350 -33.428 18.870 1.249 1.00 0.00 C ATOM 3896 CD1 TYR D 350 -32.656 18.780 0.085 1.00 0.00 C ATOM 3897 CD2 TYR D 350 -34.649 19.556 1.228 1.00 0.00 C ATOM 3898 CE1 TYR D 350 -33.104 19.375 -1.101 1.00 0.00 C ATOM 3899 CE2 TYR D 350 -35.097 20.151 0.043 1.00 0.00 C ATOM 3900 CZ TYR D 350 -34.324 20.060 -1.121 1.00 0.00 C ATOM 3901 OH TYR D 350 -34.767 20.648 -2.290 1.00 0.00 O ATOM 0 H TYR D 350 -30.626 19.950 1.854 1.00 0.00 H new ATOM 0 HA TYR D 350 -32.402 20.185 3.250 1.00 0.00 H new ATOM 0 HB2 TYR D 350 -32.444 17.287 2.309 1.00 0.00 H new ATOM 0 HB3 TYR D 350 -33.794 17.996 3.173 1.00 0.00 H new ATOM 0 HD1 TYR D 350 -31.714 18.251 0.101 1.00 0.00 H new ATOM 0 HD2 TYR D 350 -35.245 19.626 2.126 1.00 0.00 H new ATOM 0 HE1 TYR D 350 -32.508 19.305 -1.999 1.00 0.00 H new ATOM 0 HE2 TYR D 350 -36.038 20.680 0.026 1.00 0.00 H new ATOM 0 HH TYR D 350 -35.631 21.081 -2.131 1.00 0.00 H new ATOM 3911 N HIS D 351 -30.661 19.058 5.276 1.00 0.00 N ATOM 3912 CA HIS D 351 -30.377 18.683 6.657 1.00 0.00 C ATOM 3913 C HIS D 351 -31.334 19.392 7.612 1.00 0.00 C ATOM 3914 O HIS D 351 -32.417 18.875 7.826 1.00 0.00 O ATOM 3915 CB HIS D 351 -28.935 19.048 7.012 1.00 0.00 C ATOM 3916 CG HIS D 351 -28.642 18.616 8.423 1.00 0.00 C ATOM 3917 ND1 HIS D 351 -29.039 19.362 9.522 1.00 0.00 N ATOM 3918 CD2 HIS D 351 -27.992 17.518 8.931 1.00 0.00 C ATOM 3919 CE1 HIS D 351 -28.627 18.711 10.624 1.00 0.00 C ATOM 3920 NE2 HIS D 351 -27.984 17.580 10.321 1.00 0.00 N ATOM 3921 OXT HIS D 351 -30.968 20.442 8.113 1.00 0.00 O ATOM 0 H HIS D 351 -29.916 19.582 4.816 1.00 0.00 H new ATOM 0 HA HIS D 351 -30.513 17.606 6.757 1.00 0.00 H new ATOM 0 HB2 HIS D 351 -28.245 18.563 6.321 1.00 0.00 H new ATOM 0 HB3 HIS D 351 -28.785 20.123 6.911 1.00 0.00 H new ATOM 0 HD1 HIS D 351 -29.551 20.244 9.499 1.00 0.00 H new ATOM 0 HD2 HIS D 351 -27.554 16.727 8.341 1.00 0.00 H new ATOM 0 HE1 HIS D 351 -28.796 19.060 11.632 1.00 0.00 H new TER 3929 HIS D 351