USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1403 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 2 LYS NZ :NH3+ -152:sc= 0.0858 (180deg=-0.117) USER MOD Set 1.2: A 12 HIS : no HE2:sc= -0.742 K(o=-0.66,f=-5.7) USER MOD Set 2.1: A 4 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.0773 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 HIS : no HD1:sc= -0.093 X(o=-0.093,f=-0.16) USER MOD Single : A 17 MET CE :methyl -178:sc= -0.0549 (180deg=-0.0581) USER MOD Single : A 19 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.017) USER MOD Single : A 20 MET CE :methyl 140:sc= -0.0124 (180deg=-0.841) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot 158:sc= 1.28 USER MOD Single : A 30 THR OG1 : rot -160:sc= 0 USER MOD Single : A 31 TYR OH : rot 30:sc= -2.35! USER MOD Single : A 35 HIS : no HD1:sc= -0.502 K(o=-0.5,f=-2.4!) USER MOD Single : A 36 ASN : amide:sc= -0.458 X(o=-0.46,f=-0.0046) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN :FLIP amide:sc= -0.982 F(o=-2,f=-0.98) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0318 USER MOD Single : A 52 ASN : amide:sc= -1.68! C(o=-1.7!,f=-7.6!) USER MOD Single : A 59 GLN :FLIP amide:sc= -0.537 F(o=-2.1,f=-0.54) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot 120:sc= -4.43! USER MOD Single : A 71 GLN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 76 TYR OH : rot 159:sc= -0.886 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 GLN : amide:sc=-0.00368 X(o=-0.0037,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 HIS : no HD1:sc= -4.76 K(o=-4.8,f=-8.9!) USER MOD Single : A 92 SER OG : rot 140:sc= -0.615 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 15:sc= -0.225 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -50:sc= 0.352 USER MOD Single : A 107 MET CE :methyl -171:sc= -1.34! (180deg=-1.4!) USER MOD Single : A 108 SER OG : rot -34:sc= -3.1! USER MOD Single : A 109 THR OG1 : rot 180:sc=-0.00214 USER MOD Single : A 110 SER OG : rot -71:sc= -0.392 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.661 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 150:sc= -0.175 USER MOD Single : A 129 SER OG : rot 3:sc= 0.0667 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 CYS SG : rot 180:sc= -2.05! USER MOD Single : A 169 SER OG : rot 77:sc= 0.0174 USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot -75:sc= 1.19 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.072 0.420 16.970 1.00 0.00 N ATOM 2 CA MET A 1 -0.174 1.431 18.057 1.00 0.00 C ATOM 3 C MET A 1 1.030 1.350 18.989 1.00 0.00 C ATOM 4 O MET A 1 1.412 0.260 19.426 1.00 0.00 O ATOM 5 CB MET A 1 -1.462 1.225 18.863 1.00 0.00 C ATOM 6 CG MET A 1 -2.728 1.614 18.114 1.00 0.00 C ATOM 7 SD MET A 1 -4.218 1.388 19.105 1.00 0.00 S ATOM 8 CE MET A 1 -5.478 1.918 17.948 1.00 0.00 C ATOM 0 H1 MET A 1 -0.902 0.494 16.348 1.00 0.00 H new ATOM 0 H2 MET A 1 0.792 0.591 16.416 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.034 -0.533 17.385 1.00 0.00 H new ATOM 0 HA MET A 1 -0.195 2.418 17.594 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.532 0.177 19.155 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.401 1.809 19.781 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.657 2.657 17.805 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.806 1.017 17.206 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.459 1.836 18.416 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.297 2.954 17.663 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.445 1.287 17.060 1.00 0.00 H new ATOM 20 N LYS A 2 1.620 2.512 19.283 1.00 0.00 N ATOM 21 CA LYS A 2 2.786 2.594 20.165 1.00 0.00 C ATOM 22 C LYS A 2 2.375 3.030 21.572 1.00 0.00 C ATOM 23 O LYS A 2 2.004 4.189 21.796 1.00 0.00 O ATOM 24 CB LYS A 2 3.829 3.556 19.588 1.00 0.00 C ATOM 25 CG LYS A 2 4.621 2.956 18.440 1.00 0.00 C ATOM 26 CD LYS A 2 5.868 3.763 18.126 1.00 0.00 C ATOM 27 CE LYS A 2 6.848 2.938 17.318 1.00 0.00 C ATOM 28 NZ LYS A 2 8.108 3.682 17.037 1.00 0.00 N ATOM 0 H LYS A 2 1.307 3.413 18.921 1.00 0.00 H new ATOM 0 HA LYS A 2 3.231 1.601 20.233 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.329 4.461 19.243 1.00 0.00 H new ATOM 0 HB3 LYS A 2 4.517 3.854 20.379 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.904 1.934 18.690 1.00 0.00 H new ATOM 0 HG3 LYS A 2 3.990 2.904 17.553 1.00 0.00 H new ATOM 0 HD2 LYS A 2 5.596 4.661 17.571 1.00 0.00 H new ATOM 0 HD3 LYS A 2 6.338 4.091 19.053 1.00 0.00 H new ATOM 0 HE2 LYS A 2 7.082 2.021 17.859 1.00 0.00 H new ATOM 0 HE3 LYS A 2 6.384 2.643 16.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 8.526 3.335 16.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 7.899 4.697 16.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 8.780 3.534 17.817 1.00 0.00 H new ATOM 42 N GLN A 3 2.425 2.079 22.514 1.00 0.00 N ATOM 43 CA GLN A 3 2.062 2.337 23.913 1.00 0.00 C ATOM 44 C GLN A 3 3.014 1.619 24.872 1.00 0.00 C ATOM 45 O GLN A 3 3.480 2.214 25.850 1.00 0.00 O ATOM 46 CB GLN A 3 0.613 1.904 24.192 1.00 0.00 C ATOM 47 CG GLN A 3 -0.433 2.817 23.569 1.00 0.00 C ATOM 48 CD GLN A 3 -1.850 2.365 23.864 1.00 0.00 C ATOM 49 OE1 GLN A 3 -2.434 1.586 23.111 1.00 0.00 O ATOM 50 NE2 GLN A 3 -2.410 2.853 24.965 1.00 0.00 N ATOM 0 H GLN A 3 2.715 1.119 22.330 1.00 0.00 H new ATOM 0 HA GLN A 3 2.146 3.411 24.081 1.00 0.00 H new ATOM 0 HB2 GLN A 3 0.468 0.891 23.816 1.00 0.00 H new ATOM 0 HB3 GLN A 3 0.455 1.869 25.270 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -0.294 3.831 23.943 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -0.284 2.852 22.490 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -1.888 3.496 25.560 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -3.362 2.584 25.215 1.00 0.00 H new ATOM 59 N SER A 4 3.296 0.341 24.585 1.00 0.00 N ATOM 60 CA SER A 4 4.188 -0.470 25.416 1.00 0.00 C ATOM 61 C SER A 4 5.261 -1.166 24.574 1.00 0.00 C ATOM 62 O SER A 4 6.420 -1.249 24.990 1.00 0.00 O ATOM 63 CB SER A 4 3.381 -1.510 26.203 1.00 0.00 C ATOM 64 OG SER A 4 2.570 -2.292 25.341 1.00 0.00 O ATOM 0 H SER A 4 2.915 -0.153 23.778 1.00 0.00 H new ATOM 0 HA SER A 4 4.690 0.199 26.115 1.00 0.00 H new ATOM 0 HB2 SER A 4 4.061 -2.159 26.755 1.00 0.00 H new ATOM 0 HB3 SER A 4 2.754 -1.006 26.938 1.00 0.00 H new ATOM 0 HG SER A 4 2.068 -2.947 25.869 1.00 0.00 H new ATOM 70 N SER A 5 4.863 -1.661 23.395 1.00 0.00 N ATOM 71 CA SER A 5 5.780 -2.352 22.490 1.00 0.00 C ATOM 72 C SER A 5 6.131 -1.465 21.275 1.00 0.00 C ATOM 73 O SER A 5 5.443 -1.519 20.247 1.00 0.00 O ATOM 74 CB SER A 5 5.168 -3.683 22.033 1.00 0.00 C ATOM 75 OG SER A 5 4.910 -4.532 23.138 1.00 0.00 O ATOM 0 H SER A 5 3.906 -1.593 23.048 1.00 0.00 H new ATOM 0 HA SER A 5 6.705 -2.560 23.029 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.241 -3.494 21.492 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.846 -4.180 21.339 1.00 0.00 H new ATOM 0 HG SER A 5 4.519 -5.373 22.820 1.00 0.00 H new ATOM 81 N PRO A 6 7.196 -0.607 21.374 1.00 0.00 N ATOM 82 CA PRO A 6 7.624 0.271 20.272 1.00 0.00 C ATOM 83 C PRO A 6 8.614 -0.417 19.330 1.00 0.00 C ATOM 84 O PRO A 6 9.201 0.208 18.439 1.00 0.00 O ATOM 85 CB PRO A 6 8.311 1.440 21.003 1.00 0.00 C ATOM 86 CG PRO A 6 8.322 1.087 22.465 1.00 0.00 C ATOM 87 CD PRO A 6 8.062 -0.390 22.548 1.00 0.00 C ATOM 0 HA PRO A 6 6.788 0.570 19.639 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.326 1.586 20.632 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.773 2.373 20.834 1.00 0.00 H new ATOM 0 HG2 PRO A 6 9.281 1.338 22.918 1.00 0.00 H new ATOM 0 HG3 PRO A 6 7.558 1.647 23.005 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.982 -0.972 22.491 1.00 0.00 H new ATOM 0 HD3 PRO A 6 7.567 -0.667 23.479 1.00 0.00 H new ATOM 95 N THR A 7 8.764 -1.716 19.550 1.00 0.00 N ATOM 96 CA THR A 7 9.682 -2.563 18.791 1.00 0.00 C ATOM 97 C THR A 7 9.043 -3.112 17.503 1.00 0.00 C ATOM 98 O THR A 7 7.828 -3.011 17.308 1.00 0.00 O ATOM 99 CB THR A 7 10.213 -3.716 19.694 1.00 0.00 C ATOM 100 OG1 THR A 7 11.250 -4.439 19.019 1.00 0.00 O ATOM 101 CG2 THR A 7 9.110 -4.690 20.127 1.00 0.00 C ATOM 0 H THR A 7 8.246 -2.220 20.269 1.00 0.00 H new ATOM 0 HA THR A 7 10.523 -1.944 18.477 1.00 0.00 H new ATOM 0 HB THR A 7 10.608 -3.247 20.596 1.00 0.00 H new ATOM 0 HG1 THR A 7 11.576 -5.160 19.598 1.00 0.00 H new ATOM 0 HG21 THR A 7 9.540 -5.471 20.754 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.349 -4.150 20.691 1.00 0.00 H new ATOM 0 HG23 THR A 7 8.656 -5.141 19.245 1.00 0.00 H new ATOM 109 N TYR A 8 9.892 -3.696 16.629 1.00 0.00 N ATOM 110 CA TYR A 8 9.480 -4.286 15.332 1.00 0.00 C ATOM 111 C TYR A 8 8.942 -3.238 14.353 1.00 0.00 C ATOM 112 O TYR A 8 8.367 -2.225 14.761 1.00 0.00 O ATOM 113 CB TYR A 8 8.454 -5.418 15.517 1.00 0.00 C ATOM 114 CG TYR A 8 9.086 -6.787 15.649 1.00 0.00 C ATOM 115 CD1 TYR A 8 9.396 -7.541 14.522 1.00 0.00 C ATOM 116 CD2 TYR A 8 9.375 -7.324 16.897 1.00 0.00 C ATOM 117 CE1 TYR A 8 9.975 -8.789 14.636 1.00 0.00 C ATOM 118 CE2 TYR A 8 9.955 -8.573 17.019 1.00 0.00 C ATOM 119 CZ TYR A 8 10.253 -9.301 15.886 1.00 0.00 C ATOM 120 OH TYR A 8 10.830 -10.544 16.003 1.00 0.00 O ATOM 0 H TYR A 8 10.894 -3.773 16.804 1.00 0.00 H new ATOM 0 HA TYR A 8 10.385 -4.710 14.897 1.00 0.00 H new ATOM 0 HB2 TYR A 8 7.856 -5.215 16.406 1.00 0.00 H new ATOM 0 HB3 TYR A 8 7.771 -5.422 14.667 1.00 0.00 H new ATOM 0 HD1 TYR A 8 9.180 -7.143 13.541 1.00 0.00 H new ATOM 0 HD2 TYR A 8 9.143 -6.757 17.786 1.00 0.00 H new ATOM 0 HE1 TYR A 8 10.209 -9.362 13.751 1.00 0.00 H new ATOM 0 HE2 TYR A 8 10.174 -8.977 17.997 1.00 0.00 H new ATOM 0 HH TYR A 8 10.961 -10.756 16.951 1.00 0.00 H new ATOM 130 N LEU A 9 9.142 -3.509 13.059 1.00 0.00 N ATOM 131 CA LEU A 9 8.705 -2.612 11.984 1.00 0.00 C ATOM 132 C LEU A 9 7.431 -3.139 11.314 1.00 0.00 C ATOM 133 O LEU A 9 7.336 -3.183 10.083 1.00 0.00 O ATOM 134 CB LEU A 9 9.827 -2.469 10.939 1.00 0.00 C ATOM 135 CG LEU A 9 11.159 -1.908 11.459 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.299 -2.332 10.550 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.109 -0.387 11.566 1.00 0.00 C ATOM 0 H LEU A 9 9.610 -4.353 12.728 1.00 0.00 H new ATOM 0 HA LEU A 9 8.484 -1.636 12.417 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.014 -3.448 10.499 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.470 -1.822 10.137 1.00 0.00 H new ATOM 0 HG LEU A 9 11.331 -2.313 12.456 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.237 -1.928 10.930 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.357 -3.420 10.523 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.122 -1.953 9.543 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.065 -0.017 11.937 1.00 0.00 H new ATOM 0 HD22 LEU A 9 10.911 0.041 10.583 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.316 -0.097 12.255 1.00 0.00 H new ATOM 149 N LYS A 10 6.439 -3.514 12.123 1.00 0.00 N ATOM 150 CA LYS A 10 5.183 -4.066 11.598 1.00 0.00 C ATOM 151 C LYS A 10 4.147 -2.948 11.347 1.00 0.00 C ATOM 152 O LYS A 10 2.944 -3.210 11.238 1.00 0.00 O ATOM 153 CB LYS A 10 4.611 -5.098 12.587 1.00 0.00 C ATOM 154 CG LYS A 10 5.463 -6.349 12.745 1.00 0.00 C ATOM 155 CD LYS A 10 5.064 -7.144 13.977 1.00 0.00 C ATOM 156 CE LYS A 10 5.915 -8.393 14.135 1.00 0.00 C ATOM 157 NZ LYS A 10 5.531 -9.178 15.341 1.00 0.00 N ATOM 0 H LYS A 10 6.477 -3.447 13.140 1.00 0.00 H new ATOM 0 HA LYS A 10 5.396 -4.554 10.647 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.496 -4.625 13.562 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.615 -5.390 12.255 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.360 -6.975 11.858 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.514 -6.068 12.817 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.166 -6.518 14.864 1.00 0.00 H new ATOM 0 HD3 LYS A 10 4.013 -7.425 13.905 1.00 0.00 H new ATOM 0 HE2 LYS A 10 5.812 -9.017 13.247 1.00 0.00 H new ATOM 0 HE3 LYS A 10 6.965 -8.110 14.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.135 -10.022 15.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.654 -8.591 16.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 4.536 -9.470 15.263 1.00 0.00 H new ATOM 171 N HIS A 11 4.640 -1.697 11.247 1.00 0.00 N ATOM 172 CA HIS A 11 3.807 -0.491 11.026 1.00 0.00 C ATOM 173 C HIS A 11 4.684 0.775 11.066 1.00 0.00 C ATOM 174 O HIS A 11 4.433 1.703 11.847 1.00 0.00 O ATOM 175 CB HIS A 11 2.645 -0.378 12.057 1.00 0.00 C ATOM 176 CG HIS A 11 3.057 -0.546 13.494 1.00 0.00 C ATOM 177 ND1 HIS A 11 2.963 -1.745 14.170 1.00 0.00 N ATOM 178 CD2 HIS A 11 3.564 0.344 14.381 1.00 0.00 C ATOM 179 CE1 HIS A 11 3.394 -1.585 15.409 1.00 0.00 C ATOM 180 NE2 HIS A 11 3.765 -0.329 15.561 1.00 0.00 N ATOM 0 H HIS A 11 5.636 -1.490 11.318 1.00 0.00 H new ATOM 0 HA HIS A 11 3.353 -0.586 10.040 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.169 0.596 11.942 1.00 0.00 H new ATOM 0 HB3 HIS A 11 1.893 -1.130 11.819 1.00 0.00 H new ATOM 0 HD2 HIS A 11 3.771 1.387 14.195 1.00 0.00 H new ATOM 0 HE1 HIS A 11 3.435 -2.352 16.168 1.00 0.00 H new ATOM 0 HE2 HIS A 11 4.141 0.078 16.418 1.00 0.00 H new ATOM 189 N HIS A 12 5.715 0.802 10.212 1.00 0.00 N ATOM 190 CA HIS A 12 6.646 1.947 10.155 1.00 0.00 C ATOM 191 C HIS A 12 6.935 2.367 8.713 1.00 0.00 C ATOM 192 O HIS A 12 6.751 1.578 7.784 1.00 0.00 O ATOM 193 CB HIS A 12 7.960 1.612 10.876 1.00 0.00 C ATOM 194 CG HIS A 12 7.823 1.477 12.363 1.00 0.00 C ATOM 195 ND1 HIS A 12 7.143 0.439 12.967 1.00 0.00 N ATOM 196 CD2 HIS A 12 8.287 2.256 13.370 1.00 0.00 C ATOM 197 CE1 HIS A 12 7.193 0.587 14.278 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.880 1.681 14.548 1.00 0.00 N ATOM 0 H HIS A 12 5.929 0.053 9.554 1.00 0.00 H new ATOM 0 HA HIS A 12 6.164 2.784 10.661 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.357 0.681 10.472 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.691 2.391 10.658 1.00 0.00 H new ATOM 0 HD1 HIS A 12 6.675 -0.323 12.477 1.00 0.00 H new ATOM 0 HD2 HIS A 12 8.868 3.160 13.265 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.747 -0.075 15.006 1.00 0.00 H new ATOM 207 N PHE A 13 7.398 3.615 8.537 1.00 0.00 N ATOM 208 CA PHE A 13 7.707 4.150 7.208 1.00 0.00 C ATOM 209 C PHE A 13 9.191 4.062 6.885 1.00 0.00 C ATOM 210 O PHE A 13 10.047 4.382 7.720 1.00 0.00 O ATOM 211 CB PHE A 13 7.273 5.624 7.078 1.00 0.00 C ATOM 212 CG PHE A 13 5.779 5.898 7.018 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.856 4.937 6.620 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.307 7.154 7.360 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.506 5.225 6.571 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.956 7.446 7.309 1.00 0.00 C ATOM 217 CZ PHE A 13 3.056 6.480 6.915 1.00 0.00 C ATOM 0 H PHE A 13 7.565 4.270 9.301 1.00 0.00 H new ATOM 0 HA PHE A 13 7.149 3.534 6.503 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.685 6.175 7.923 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.730 6.034 6.177 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.200 3.951 6.345 1.00 0.00 H new ATOM 0 HD2 PHE A 13 6.005 7.917 7.671 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.803 4.465 6.263 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.606 8.432 7.578 1.00 0.00 H new ATOM 0 HZ PHE A 13 2.001 6.707 6.876 1.00 0.00 H new ATOM 227 N LEU A 14 9.468 3.613 5.660 1.00 0.00 N ATOM 228 CA LEU A 14 10.829 3.514 5.144 1.00 0.00 C ATOM 229 C LEU A 14 11.030 4.584 4.088 1.00 0.00 C ATOM 230 O LEU A 14 10.156 4.792 3.244 1.00 0.00 O ATOM 231 CB LEU A 14 11.104 2.145 4.519 1.00 0.00 C ATOM 232 CG LEU A 14 10.967 0.934 5.444 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.476 -0.272 4.661 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.296 0.618 6.111 1.00 0.00 C ATOM 0 H LEU A 14 8.753 3.308 4.999 1.00 0.00 H new ATOM 0 HA LEU A 14 11.518 3.649 5.978 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.424 2.011 3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.116 2.152 4.113 1.00 0.00 H new ATOM 0 HG LEU A 14 10.238 1.173 6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.383 -1.127 5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.504 -0.049 4.220 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.188 -0.507 3.870 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.179 -0.246 6.765 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.042 0.397 5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.621 1.476 6.699 1.00 0.00 H new ATOM 246 N ILE A 15 12.185 5.237 4.122 1.00 0.00 N ATOM 247 CA ILE A 15 12.495 6.305 3.171 1.00 0.00 C ATOM 248 C ILE A 15 13.748 5.932 2.385 1.00 0.00 C ATOM 249 O ILE A 15 14.751 5.510 2.971 1.00 0.00 O ATOM 250 CB ILE A 15 12.697 7.692 3.869 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.623 7.950 4.941 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.669 8.831 2.847 1.00 0.00 C ATOM 253 CD1 ILE A 15 11.995 7.443 6.319 1.00 0.00 C ATOM 0 H ILE A 15 12.925 5.048 4.798 1.00 0.00 H new ATOM 0 HA ILE A 15 11.642 6.407 2.500 1.00 0.00 H new ATOM 0 HB ILE A 15 13.674 7.662 4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.432 9.022 4.999 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.692 7.476 4.630 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.812 9.783 3.359 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.468 8.687 2.120 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.707 8.836 2.334 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.188 7.663 7.018 1.00 0.00 H new ATOM 0 HD12 ILE A 15 12.157 6.366 6.279 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.908 7.935 6.654 1.00 0.00 H new ATOM 265 N ALA A 16 13.675 6.092 1.059 1.00 0.00 N ATOM 266 CA ALA A 16 14.801 5.772 0.172 1.00 0.00 C ATOM 267 C ALA A 16 15.920 6.813 0.267 1.00 0.00 C ATOM 268 O ALA A 16 15.673 8.016 0.129 1.00 0.00 O ATOM 269 CB ALA A 16 14.315 5.649 -1.259 1.00 0.00 C ATOM 0 H ALA A 16 12.848 6.441 0.575 1.00 0.00 H new ATOM 0 HA ALA A 16 15.217 4.818 0.496 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.156 5.412 -1.910 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.571 4.855 -1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.868 6.592 -1.574 1.00 0.00 H new ATOM 275 N MET A 17 17.145 6.332 0.507 1.00 0.00 N ATOM 276 CA MET A 17 18.316 7.203 0.630 1.00 0.00 C ATOM 277 C MET A 17 19.267 7.030 -0.570 1.00 0.00 C ATOM 278 O MET A 17 19.218 5.992 -1.238 1.00 0.00 O ATOM 279 CB MET A 17 19.065 6.909 1.935 1.00 0.00 C ATOM 280 CG MET A 17 18.362 7.430 3.182 1.00 0.00 C ATOM 281 SD MET A 17 18.227 9.228 3.205 1.00 0.00 S ATOM 282 CE MET A 17 17.416 9.487 4.781 1.00 0.00 C ATOM 0 H MET A 17 17.350 5.339 0.620 1.00 0.00 H new ATOM 0 HA MET A 17 17.965 8.235 0.643 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.200 5.832 2.030 1.00 0.00 H new ATOM 0 HB3 MET A 17 20.060 7.352 1.879 1.00 0.00 H new ATOM 0 HG2 MET A 17 17.365 6.994 3.241 1.00 0.00 H new ATOM 0 HG3 MET A 17 18.907 7.099 4.066 1.00 0.00 H new ATOM 0 HE1 MET A 17 17.231 10.552 4.924 1.00 0.00 H new ATOM 0 HE2 MET A 17 16.468 8.948 4.795 1.00 0.00 H new ATOM 0 HE3 MET A 17 18.055 9.119 5.584 1.00 0.00 H new ATOM 292 N PRO A 18 20.154 8.037 -0.875 1.00 0.00 N ATOM 293 CA PRO A 18 21.101 7.951 -2.006 1.00 0.00 C ATOM 294 C PRO A 18 22.364 7.122 -1.691 1.00 0.00 C ATOM 295 O PRO A 18 23.391 7.259 -2.365 1.00 0.00 O ATOM 296 CB PRO A 18 21.478 9.425 -2.275 1.00 0.00 C ATOM 297 CG PRO A 18 20.696 10.252 -1.301 1.00 0.00 C ATOM 298 CD PRO A 18 20.310 9.334 -0.181 1.00 0.00 C ATOM 0 HA PRO A 18 20.650 7.442 -2.858 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.549 9.581 -2.144 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.239 9.705 -3.301 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.293 11.085 -0.932 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.812 10.679 -1.775 1.00 0.00 H new ATOM 0 HD2 PRO A 18 21.077 9.292 0.592 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.386 9.650 0.303 1.00 0.00 H new ATOM 306 N HIS A 19 22.267 6.248 -0.677 1.00 0.00 N ATOM 307 CA HIS A 19 23.392 5.394 -0.264 1.00 0.00 C ATOM 308 C HIS A 19 23.506 4.129 -1.125 1.00 0.00 C ATOM 309 O HIS A 19 24.566 3.496 -1.162 1.00 0.00 O ATOM 310 CB HIS A 19 23.252 5.005 1.210 1.00 0.00 C ATOM 311 CG HIS A 19 23.543 6.128 2.159 1.00 0.00 C ATOM 312 ND1 HIS A 19 24.777 6.737 2.248 1.00 0.00 N ATOM 313 CD2 HIS A 19 22.750 6.754 3.062 1.00 0.00 C ATOM 314 CE1 HIS A 19 24.730 7.688 3.165 1.00 0.00 C ATOM 315 NE2 HIS A 19 23.513 7.719 3.672 1.00 0.00 N ATOM 0 H HIS A 19 21.419 6.114 -0.127 1.00 0.00 H new ATOM 0 HA HIS A 19 24.303 5.975 -0.405 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.239 4.645 1.387 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.927 4.176 1.424 1.00 0.00 H new ATOM 0 HD2 HIS A 19 21.712 6.535 3.264 1.00 0.00 H new ATOM 0 HE1 HIS A 19 25.550 8.331 3.451 1.00 0.00 H new ATOM 0 HE2 HIS A 19 23.191 8.357 4.400 1.00 0.00 H new ATOM 324 N MET A 20 22.412 3.771 -1.810 1.00 0.00 N ATOM 325 CA MET A 20 22.381 2.592 -2.674 1.00 0.00 C ATOM 326 C MET A 20 22.501 3.007 -4.152 1.00 0.00 C ATOM 327 O MET A 20 22.885 4.142 -4.449 1.00 0.00 O ATOM 328 CB MET A 20 21.111 1.742 -2.404 1.00 0.00 C ATOM 329 CG MET A 20 19.799 2.522 -2.353 1.00 0.00 C ATOM 330 SD MET A 20 18.379 1.457 -2.038 1.00 0.00 S ATOM 331 CE MET A 20 17.078 2.676 -1.883 1.00 0.00 C ATOM 0 H MET A 20 21.533 4.288 -1.779 1.00 0.00 H new ATOM 0 HA MET A 20 23.239 1.962 -2.441 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.032 0.981 -3.181 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.240 1.218 -1.457 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.861 3.281 -1.573 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.654 3.046 -3.298 1.00 0.00 H new ATOM 0 HE1 MET A 20 16.176 2.310 -2.374 1.00 0.00 H new ATOM 0 HE2 MET A 20 16.870 2.854 -0.828 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.394 3.607 -2.353 1.00 0.00 H new ATOM 341 N ALA A 21 22.176 2.086 -5.067 1.00 0.00 N ATOM 342 CA ALA A 21 22.275 2.348 -6.502 1.00 0.00 C ATOM 343 C ALA A 21 20.897 2.532 -7.162 1.00 0.00 C ATOM 344 O ALA A 21 20.714 2.223 -8.348 1.00 0.00 O ATOM 345 CB ALA A 21 23.057 1.220 -7.158 1.00 0.00 C ATOM 0 H ALA A 21 21.841 1.151 -4.835 1.00 0.00 H new ATOM 0 HA ALA A 21 22.803 3.291 -6.645 1.00 0.00 H new ATOM 0 HB1 ALA A 21 23.136 1.407 -8.229 1.00 0.00 H new ATOM 0 HB2 ALA A 21 24.056 1.169 -6.724 1.00 0.00 H new ATOM 0 HB3 ALA A 21 22.541 0.275 -6.992 1.00 0.00 H new ATOM 351 N ASP A 22 19.938 3.059 -6.393 1.00 0.00 N ATOM 352 CA ASP A 22 18.583 3.296 -6.896 1.00 0.00 C ATOM 353 C ASP A 22 18.307 4.810 -7.030 1.00 0.00 C ATOM 354 O ASP A 22 17.760 5.427 -6.108 1.00 0.00 O ATOM 355 CB ASP A 22 17.546 2.629 -5.979 1.00 0.00 C ATOM 356 CG ASP A 22 17.574 1.114 -6.070 1.00 0.00 C ATOM 357 OD1 ASP A 22 16.846 0.556 -6.916 1.00 0.00 O ATOM 358 OD2 ASP A 22 18.326 0.488 -5.293 1.00 0.00 O ATOM 0 H ASP A 22 20.077 3.329 -5.419 1.00 0.00 H new ATOM 0 HA ASP A 22 18.500 2.850 -7.887 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.731 2.931 -4.948 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.551 2.987 -6.242 1.00 0.00 H new ATOM 363 N PRO A 23 18.705 5.448 -8.179 1.00 0.00 N ATOM 364 CA PRO A 23 18.490 6.893 -8.416 1.00 0.00 C ATOM 365 C PRO A 23 17.038 7.246 -8.764 1.00 0.00 C ATOM 366 O PRO A 23 16.607 8.384 -8.560 1.00 0.00 O ATOM 367 CB PRO A 23 19.405 7.213 -9.613 1.00 0.00 C ATOM 368 CG PRO A 23 20.219 5.984 -9.857 1.00 0.00 C ATOM 369 CD PRO A 23 19.413 4.838 -9.323 1.00 0.00 C ATOM 0 HA PRO A 23 18.711 7.467 -7.516 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.817 7.472 -10.494 1.00 0.00 H new ATOM 0 HB3 PRO A 23 20.046 8.067 -9.395 1.00 0.00 H new ATOM 0 HG2 PRO A 23 20.422 5.856 -10.920 1.00 0.00 H new ATOM 0 HG3 PRO A 23 21.184 6.050 -9.354 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.719 4.448 -10.068 1.00 0.00 H new ATOM 0 HD3 PRO A 23 20.046 4.007 -9.012 1.00 0.00 H new ATOM 377 N ASN A 24 16.296 6.259 -9.286 1.00 0.00 N ATOM 378 CA ASN A 24 14.896 6.440 -9.675 1.00 0.00 C ATOM 379 C ASN A 24 13.950 6.245 -8.483 1.00 0.00 C ATOM 380 O ASN A 24 12.939 6.943 -8.361 1.00 0.00 O ATOM 381 CB ASN A 24 14.545 5.456 -10.789 1.00 0.00 C ATOM 382 CG ASN A 24 15.064 5.899 -12.142 1.00 0.00 C ATOM 383 OD1 ASN A 24 14.378 6.605 -12.883 1.00 0.00 O ATOM 384 ND2 ASN A 24 16.282 5.486 -12.474 1.00 0.00 N ATOM 0 H ASN A 24 16.651 5.317 -9.449 1.00 0.00 H new ATOM 0 HA ASN A 24 14.771 7.462 -10.033 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.959 4.477 -10.548 1.00 0.00 H new ATOM 0 HB3 ASN A 24 13.462 5.341 -10.839 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.684 5.753 -13.373 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.816 4.902 -11.830 1.00 0.00 H new ATOM 391 N PHE A 25 14.301 5.288 -7.619 1.00 0.00 N ATOM 392 CA PHE A 25 13.512 4.956 -6.428 1.00 0.00 C ATOM 393 C PHE A 25 14.015 5.718 -5.187 1.00 0.00 C ATOM 394 O PHE A 25 13.487 5.539 -4.088 1.00 0.00 O ATOM 395 CB PHE A 25 13.602 3.441 -6.189 1.00 0.00 C ATOM 396 CG PHE A 25 12.334 2.802 -5.686 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.313 2.464 -6.563 1.00 0.00 C ATOM 398 CD2 PHE A 25 12.176 2.519 -4.340 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.157 1.859 -6.103 1.00 0.00 C ATOM 400 CE2 PHE A 25 11.021 1.919 -3.874 1.00 0.00 C ATOM 401 CZ PHE A 25 10.011 1.587 -4.757 1.00 0.00 C ATOM 0 H PHE A 25 15.142 4.720 -7.726 1.00 0.00 H new ATOM 0 HA PHE A 25 12.477 5.253 -6.595 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.890 2.957 -7.122 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.399 3.248 -5.471 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.422 2.676 -7.616 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.964 2.770 -3.646 1.00 0.00 H new ATOM 0 HE1 PHE A 25 9.370 1.600 -6.796 1.00 0.00 H new ATOM 0 HE2 PHE A 25 10.908 1.710 -2.820 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.109 1.116 -4.395 1.00 0.00 H new ATOM 411 N ALA A 26 15.022 6.590 -5.390 1.00 0.00 N ATOM 412 CA ALA A 26 15.656 7.384 -4.315 1.00 0.00 C ATOM 413 C ALA A 26 14.752 8.444 -3.660 1.00 0.00 C ATOM 414 O ALA A 26 15.224 9.214 -2.813 1.00 0.00 O ATOM 415 CB ALA A 26 16.893 8.070 -4.873 1.00 0.00 C ATOM 0 H ALA A 26 15.423 6.766 -6.311 1.00 0.00 H new ATOM 0 HA ALA A 26 15.895 6.672 -3.525 1.00 0.00 H new ATOM 0 HB1 ALA A 26 17.368 8.658 -4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 26 17.593 7.318 -5.237 1.00 0.00 H new ATOM 0 HB3 ALA A 26 16.606 8.726 -5.695 1.00 0.00 H new ATOM 421 N GLN A 27 13.466 8.481 -4.019 1.00 0.00 N ATOM 422 CA GLN A 27 12.553 9.483 -3.454 1.00 0.00 C ATOM 423 C GLN A 27 11.163 8.900 -3.161 1.00 0.00 C ATOM 424 O GLN A 27 10.136 9.565 -3.355 1.00 0.00 O ATOM 425 CB GLN A 27 12.462 10.701 -4.388 1.00 0.00 C ATOM 426 CG GLN A 27 13.684 11.608 -4.328 1.00 0.00 C ATOM 427 CD GLN A 27 13.324 13.071 -4.489 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.324 13.607 -5.598 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.009 13.725 -3.375 1.00 0.00 N ATOM 0 H GLN A 27 13.037 7.841 -4.687 1.00 0.00 H new ATOM 0 HA GLN A 27 12.962 9.805 -2.497 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.328 10.354 -5.412 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.576 11.281 -4.130 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.194 11.464 -3.375 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.386 11.321 -5.111 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.023 13.240 -2.478 1.00 0.00 H new ATOM 0 HE22 GLN A 27 12.754 14.712 -3.418 1.00 0.00 H new ATOM 438 N THR A 28 11.147 7.659 -2.672 1.00 0.00 N ATOM 439 CA THR A 28 9.898 6.980 -2.328 1.00 0.00 C ATOM 440 C THR A 28 9.892 6.529 -0.869 1.00 0.00 C ATOM 441 O THR A 28 10.956 6.325 -0.258 1.00 0.00 O ATOM 442 CB THR A 28 9.638 5.762 -3.236 1.00 0.00 C ATOM 443 OG1 THR A 28 10.825 4.973 -3.350 1.00 0.00 O ATOM 444 CG2 THR A 28 9.175 6.200 -4.621 1.00 0.00 C ATOM 0 H THR A 28 11.986 7.104 -2.505 1.00 0.00 H new ATOM 0 HA THR A 28 9.101 7.707 -2.481 1.00 0.00 H new ATOM 0 HB THR A 28 8.848 5.164 -2.782 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.587 4.061 -3.618 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.999 5.321 -5.241 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.251 6.772 -4.532 1.00 0.00 H new ATOM 0 HG23 THR A 28 9.943 6.821 -5.082 1.00 0.00 H new ATOM 452 N VAL A 29 8.677 6.389 -0.324 1.00 0.00 N ATOM 453 CA VAL A 29 8.474 5.962 1.061 1.00 0.00 C ATOM 454 C VAL A 29 7.446 4.820 1.110 1.00 0.00 C ATOM 455 O VAL A 29 6.360 4.904 0.507 1.00 0.00 O ATOM 456 CB VAL A 29 8.026 7.149 1.974 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.869 6.725 3.434 1.00 0.00 C ATOM 458 CG2 VAL A 29 9.009 8.310 1.881 1.00 0.00 C ATOM 0 H VAL A 29 7.811 6.569 -0.832 1.00 0.00 H new ATOM 0 HA VAL A 29 9.428 5.602 1.447 1.00 0.00 H new ATOM 0 HB VAL A 29 7.051 7.472 1.609 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.557 7.582 4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.117 5.940 3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.822 6.350 3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.674 9.123 2.526 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.997 7.977 2.200 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.060 8.662 0.851 1.00 0.00 H new ATOM 468 N THR A 30 7.804 3.764 1.843 1.00 0.00 N ATOM 469 CA THR A 30 6.949 2.589 1.975 1.00 0.00 C ATOM 470 C THR A 30 6.442 2.428 3.406 1.00 0.00 C ATOM 471 O THR A 30 7.081 2.881 4.360 1.00 0.00 O ATOM 472 CB THR A 30 7.705 1.298 1.542 1.00 0.00 C ATOM 473 OG1 THR A 30 8.497 1.565 0.376 1.00 0.00 O ATOM 474 CG2 THR A 30 6.752 0.137 1.235 1.00 0.00 C ATOM 0 H THR A 30 8.684 3.701 2.355 1.00 0.00 H new ATOM 0 HA THR A 30 6.093 2.738 1.317 1.00 0.00 H new ATOM 0 HB THR A 30 8.338 1.004 2.380 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.710 0.721 -0.075 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.329 -0.739 0.938 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.167 -0.098 2.124 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.081 0.421 0.424 1.00 0.00 H new ATOM 482 N TYR A 31 5.284 1.777 3.524 1.00 0.00 N ATOM 483 CA TYR A 31 4.665 1.502 4.812 1.00 0.00 C ATOM 484 C TYR A 31 4.827 0.023 5.102 1.00 0.00 C ATOM 485 O TYR A 31 4.333 -0.815 4.346 1.00 0.00 O ATOM 486 CB TYR A 31 3.174 1.915 4.805 1.00 0.00 C ATOM 487 CG TYR A 31 2.389 1.562 6.067 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.755 2.059 7.317 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.277 0.730 6.000 1.00 0.00 C ATOM 490 CE1 TYR A 31 2.042 1.734 8.451 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.559 0.403 7.132 1.00 0.00 C ATOM 492 CZ TYR A 31 0.946 0.906 8.356 1.00 0.00 C ATOM 493 OH TYR A 31 0.236 0.579 9.487 1.00 0.00 O ATOM 0 H TYR A 31 4.752 1.427 2.727 1.00 0.00 H new ATOM 0 HA TYR A 31 5.149 2.085 5.595 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.114 2.992 4.650 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.688 1.443 3.951 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.613 2.710 7.398 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.970 0.332 5.044 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.342 2.128 9.411 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.303 -0.244 7.060 1.00 0.00 H new ATOM 0 HH TYR A 31 0.293 1.314 10.133 1.00 0.00 H new ATOM 503 N LEU A 32 5.510 -0.289 6.205 1.00 0.00 N ATOM 504 CA LEU A 32 5.766 -1.676 6.578 1.00 0.00 C ATOM 505 C LEU A 32 4.584 -2.272 7.334 1.00 0.00 C ATOM 506 O LEU A 32 4.320 -1.924 8.497 1.00 0.00 O ATOM 507 CB LEU A 32 7.067 -1.800 7.401 1.00 0.00 C ATOM 508 CG LEU A 32 7.975 -3.024 7.101 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.244 -4.346 7.323 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.532 -2.970 5.683 1.00 0.00 C ATOM 0 H LEU A 32 5.894 0.400 6.852 1.00 0.00 H new ATOM 0 HA LEU A 32 5.895 -2.246 5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.655 -0.895 7.245 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.799 -1.827 8.457 1.00 0.00 H new ATOM 0 HG LEU A 32 8.806 -2.974 7.805 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.916 -5.175 7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.917 -4.411 8.361 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.376 -4.397 6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.163 -3.841 5.506 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.709 -2.967 4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.123 -2.063 5.559 1.00 0.00 H new ATOM 522 N VAL A 33 3.902 -3.190 6.630 1.00 0.00 N ATOM 523 CA VAL A 33 2.717 -3.902 7.124 1.00 0.00 C ATOM 524 C VAL A 33 3.100 -4.878 8.251 1.00 0.00 C ATOM 525 O VAL A 33 2.598 -4.772 9.367 1.00 0.00 O ATOM 526 CB VAL A 33 2.021 -4.698 5.966 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.712 -5.323 6.416 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.758 -3.822 4.749 1.00 0.00 C ATOM 0 H VAL A 33 4.166 -3.462 5.683 1.00 0.00 H new ATOM 0 HA VAL A 33 2.023 -3.157 7.513 1.00 0.00 H new ATOM 0 HB VAL A 33 2.717 -5.489 5.689 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.263 -5.865 5.584 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.902 -6.013 7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.031 -4.540 6.749 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.275 -4.414 3.972 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.108 -2.994 5.031 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.703 -3.430 4.372 1.00 0.00 H new ATOM 538 N GLU A 34 3.985 -5.832 7.934 1.00 0.00 N ATOM 539 CA GLU A 34 4.438 -6.826 8.911 1.00 0.00 C ATOM 540 C GLU A 34 5.923 -7.121 8.718 1.00 0.00 C ATOM 541 O GLU A 34 6.328 -7.653 7.675 1.00 0.00 O ATOM 542 CB GLU A 34 3.613 -8.120 8.787 1.00 0.00 C ATOM 543 CG GLU A 34 3.476 -8.895 10.091 1.00 0.00 C ATOM 544 CD GLU A 34 2.658 -10.163 9.932 1.00 0.00 C ATOM 545 OE1 GLU A 34 1.423 -10.097 10.107 1.00 0.00 O ATOM 546 OE2 GLU A 34 3.253 -11.219 9.633 1.00 0.00 O ATOM 0 H GLU A 34 4.400 -5.935 7.008 1.00 0.00 H new ATOM 0 HA GLU A 34 4.291 -6.419 9.911 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.618 -7.870 8.418 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.077 -8.764 8.040 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.468 -9.151 10.463 1.00 0.00 H new ATOM 0 HG3 GLU A 34 3.009 -8.257 10.841 1.00 0.00 H new ATOM 553 N HIS A 35 6.736 -6.756 9.718 1.00 0.00 N ATOM 554 CA HIS A 35 8.174 -6.991 9.665 1.00 0.00 C ATOM 555 C HIS A 35 8.541 -8.259 10.420 1.00 0.00 C ATOM 556 O HIS A 35 8.159 -8.435 11.581 1.00 0.00 O ATOM 557 CB HIS A 35 8.949 -5.779 10.201 1.00 0.00 C ATOM 558 CG HIS A 35 10.428 -5.995 10.412 1.00 0.00 C ATOM 559 ND1 HIS A 35 11.040 -5.829 11.638 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.411 -6.369 9.554 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.329 -6.089 11.525 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.579 -6.419 10.272 1.00 0.00 N ATOM 0 H HIS A 35 6.417 -6.297 10.571 1.00 0.00 H new ATOM 0 HA HIS A 35 8.458 -7.129 8.622 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.816 -4.949 9.507 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.505 -5.476 11.149 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.295 -6.587 8.502 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.056 -6.040 12.322 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.494 -6.671 9.897 1.00 0.00 H new ATOM 571 N ASN A 36 9.288 -9.136 9.743 1.00 0.00 N ATOM 572 CA ASN A 36 9.730 -10.392 10.335 1.00 0.00 C ATOM 573 C ASN A 36 11.172 -10.687 9.937 1.00 0.00 C ATOM 574 O ASN A 36 11.629 -10.261 8.872 1.00 0.00 O ATOM 575 CB ASN A 36 8.825 -11.552 9.903 1.00 0.00 C ATOM 576 CG ASN A 36 7.428 -11.455 10.488 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.159 -11.973 11.572 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.530 -10.791 9.769 1.00 0.00 N ATOM 0 H ASN A 36 9.598 -8.994 8.782 1.00 0.00 H new ATOM 0 HA ASN A 36 9.670 -10.291 11.419 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.758 -11.570 8.815 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.278 -12.495 10.210 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.574 -10.695 10.110 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.797 -10.377 8.876 1.00 0.00 H new ATOM 585 N GLU A 37 11.882 -11.434 10.795 1.00 0.00 N ATOM 586 CA GLU A 37 13.288 -11.810 10.543 1.00 0.00 C ATOM 587 C GLU A 37 13.422 -12.727 9.321 1.00 0.00 C ATOM 588 O GLU A 37 14.512 -12.875 8.762 1.00 0.00 O ATOM 589 CB GLU A 37 13.884 -12.503 11.773 1.00 0.00 C ATOM 590 CG GLU A 37 14.090 -11.578 12.964 1.00 0.00 C ATOM 591 CD GLU A 37 14.689 -12.290 14.160 1.00 0.00 C ATOM 592 OE1 GLU A 37 13.913 -12.811 14.990 1.00 0.00 O ATOM 593 OE2 GLU A 37 15.932 -12.328 14.268 1.00 0.00 O ATOM 0 H GLU A 37 11.507 -11.793 11.673 1.00 0.00 H new ATOM 0 HA GLU A 37 13.837 -10.891 10.339 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.228 -13.321 12.070 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.842 -12.946 11.500 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.743 -10.755 12.671 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.133 -11.140 13.249 1.00 0.00 H new ATOM 600 N GLN A 38 12.298 -13.334 8.925 1.00 0.00 N ATOM 601 CA GLN A 38 12.252 -14.232 7.771 1.00 0.00 C ATOM 602 C GLN A 38 11.683 -13.523 6.529 1.00 0.00 C ATOM 603 O GLN A 38 11.559 -14.137 5.462 1.00 0.00 O ATOM 604 CB GLN A 38 11.411 -15.473 8.100 1.00 0.00 C ATOM 605 CG GLN A 38 12.101 -16.455 9.036 1.00 0.00 C ATOM 606 CD GLN A 38 11.246 -17.668 9.341 1.00 0.00 C ATOM 607 OE1 GLN A 38 11.304 -18.676 8.637 1.00 0.00 O ATOM 608 NE2 GLN A 38 10.446 -17.578 10.397 1.00 0.00 N ATOM 0 H GLN A 38 11.400 -13.216 9.394 1.00 0.00 H new ATOM 0 HA GLN A 38 13.273 -14.538 7.545 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.472 -15.154 8.552 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.160 -15.986 7.172 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.040 -16.780 8.588 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.352 -15.948 9.968 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.430 -16.723 10.953 1.00 0.00 H new ATOM 0 HE22 GLN A 38 9.848 -18.364 10.652 1.00 0.00 H new ATOM 617 N GLY A 39 11.356 -12.226 6.670 1.00 0.00 N ATOM 618 CA GLY A 39 10.796 -11.455 5.564 1.00 0.00 C ATOM 619 C GLY A 39 9.929 -10.301 6.048 1.00 0.00 C ATOM 620 O GLY A 39 9.580 -10.237 7.233 1.00 0.00 O ATOM 0 H GLY A 39 11.472 -11.699 7.536 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.606 -11.065 4.948 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.202 -12.112 4.929 1.00 0.00 H new ATOM 624 N ALA A 40 9.584 -9.380 5.132 1.00 0.00 N ATOM 625 CA ALA A 40 8.751 -8.215 5.481 1.00 0.00 C ATOM 626 C ALA A 40 7.808 -7.812 4.344 1.00 0.00 C ATOM 627 O ALA A 40 8.177 -7.880 3.169 1.00 0.00 O ATOM 628 CB ALA A 40 9.632 -7.025 5.866 1.00 0.00 C ATOM 0 H ALA A 40 9.866 -9.418 4.152 1.00 0.00 H new ATOM 0 HA ALA A 40 8.137 -8.508 6.332 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.002 -6.173 6.121 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.248 -7.291 6.725 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.275 -6.762 5.026 1.00 0.00 H new ATOM 634 N MET A 41 6.589 -7.393 4.721 1.00 0.00 N ATOM 635 CA MET A 41 5.583 -6.936 3.753 1.00 0.00 C ATOM 636 C MET A 41 5.179 -5.508 4.041 1.00 0.00 C ATOM 637 O MET A 41 4.945 -5.142 5.197 1.00 0.00 O ATOM 638 CB MET A 41 4.317 -7.794 3.759 1.00 0.00 C ATOM 639 CG MET A 41 4.168 -8.676 2.528 1.00 0.00 C ATOM 640 SD MET A 41 4.977 -10.281 2.704 1.00 0.00 S ATOM 641 CE MET A 41 3.772 -11.182 3.679 1.00 0.00 C ATOM 0 H MET A 41 6.278 -7.362 5.692 1.00 0.00 H new ATOM 0 HA MET A 41 6.054 -7.019 2.773 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.321 -8.425 4.648 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.447 -7.141 3.835 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.108 -8.830 2.325 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.586 -8.158 1.665 1.00 0.00 H new ATOM 0 HE1 MET A 41 4.137 -12.192 3.866 1.00 0.00 H new ATOM 0 HE2 MET A 41 3.617 -10.671 4.629 1.00 0.00 H new ATOM 0 HE3 MET A 41 2.828 -11.232 3.136 1.00 0.00 H new ATOM 651 N GLY A 42 5.101 -4.720 2.975 1.00 0.00 N ATOM 652 CA GLY A 42 4.714 -3.328 3.089 1.00 0.00 C ATOM 653 C GLY A 42 4.196 -2.755 1.789 1.00 0.00 C ATOM 654 O GLY A 42 4.504 -3.277 0.721 1.00 0.00 O ATOM 0 H GLY A 42 5.302 -5.026 2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.945 -3.231 3.855 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.572 -2.743 3.422 1.00 0.00 H new ATOM 658 N LEU A 43 3.394 -1.685 1.875 1.00 0.00 N ATOM 659 CA LEU A 43 2.831 -1.053 0.672 1.00 0.00 C ATOM 660 C LEU A 43 3.426 0.335 0.455 1.00 0.00 C ATOM 661 O LEU A 43 3.482 1.142 1.387 1.00 0.00 O ATOM 662 CB LEU A 43 1.281 -0.926 0.731 1.00 0.00 C ATOM 663 CG LEU A 43 0.443 -2.105 1.304 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.989 -2.025 0.787 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.021 -3.474 0.952 1.00 0.00 C ATOM 0 H LEU A 43 3.122 -1.243 2.753 1.00 0.00 H new ATOM 0 HA LEU A 43 3.091 -1.708 -0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.047 -0.040 1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.929 -0.736 -0.283 1.00 0.00 H new ATOM 0 HG LEU A 43 0.469 -2.005 2.389 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.569 -2.854 1.193 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.437 -1.082 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.987 -2.082 -0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.393 -4.255 1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.054 -3.587 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.030 -3.558 1.356 1.00 0.00 H new ATOM 677 N VAL A 44 3.870 0.606 -0.787 1.00 0.00 N ATOM 678 CA VAL A 44 4.438 1.917 -1.162 1.00 0.00 C ATOM 679 C VAL A 44 3.330 2.975 -1.098 1.00 0.00 C ATOM 680 O VAL A 44 2.281 2.807 -1.723 1.00 0.00 O ATOM 681 CB VAL A 44 5.077 1.902 -2.588 1.00 0.00 C ATOM 682 CG1 VAL A 44 5.858 3.187 -2.867 1.00 0.00 C ATOM 683 CG2 VAL A 44 5.995 0.696 -2.774 1.00 0.00 C ATOM 0 H VAL A 44 3.846 -0.069 -1.552 1.00 0.00 H new ATOM 0 HA VAL A 44 5.235 2.154 -0.457 1.00 0.00 H new ATOM 0 HB VAL A 44 4.254 1.832 -3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.288 3.141 -3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.186 4.043 -2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.657 3.294 -2.133 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.423 0.716 -3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.797 0.732 -2.036 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.421 -0.222 -2.642 1.00 0.00 H new ATOM 693 N ILE A 45 3.561 4.049 -0.336 1.00 0.00 N ATOM 694 CA ILE A 45 2.537 5.089 -0.183 1.00 0.00 C ATOM 695 C ILE A 45 3.085 6.491 -0.480 1.00 0.00 C ATOM 696 O ILE A 45 3.039 7.397 0.358 1.00 0.00 O ATOM 697 CB ILE A 45 1.865 5.035 1.225 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.900 5.191 2.347 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.085 3.733 1.394 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.478 6.181 3.410 1.00 0.00 C ATOM 0 H ILE A 45 4.427 4.220 0.174 1.00 0.00 H new ATOM 0 HA ILE A 45 1.768 4.879 -0.927 1.00 0.00 H new ATOM 0 HB ILE A 45 1.171 5.872 1.295 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.073 4.220 2.811 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.849 5.512 1.916 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.623 3.711 2.381 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.311 3.671 0.629 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.764 2.886 1.293 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.252 6.246 4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.332 7.162 2.957 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.545 5.850 3.866 1.00 0.00 H new ATOM 712 N ASN A 46 3.643 6.638 -1.679 1.00 0.00 N ATOM 713 CA ASN A 46 4.188 7.920 -2.138 1.00 0.00 C ATOM 714 C ASN A 46 4.018 8.088 -3.663 1.00 0.00 C ATOM 715 O ASN A 46 4.331 9.152 -4.208 1.00 0.00 O ATOM 716 CB ASN A 46 5.669 8.025 -1.723 1.00 0.00 C ATOM 717 CG ASN A 46 6.310 9.377 -2.018 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.424 10.223 -0.999 1.00 0.00 O flip ATOM 719 ND2 ASN A 46 6.714 9.648 -3.149 1.00 0.00 N flip ATOM 0 H ASN A 46 3.732 5.881 -2.357 1.00 0.00 H new ATOM 0 HA ASN A 46 3.631 8.730 -1.667 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.750 7.823 -0.655 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.234 7.248 -2.238 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.608 8.971 -3.904 1.00 0.00 H new ATOM 0 HD22 ASN A 46 7.155 10.550 -3.331 1.00 0.00 H new ATOM 726 N ARG A 47 3.509 7.044 -4.340 1.00 0.00 N ATOM 727 CA ARG A 47 3.334 7.076 -5.797 1.00 0.00 C ATOM 728 C ARG A 47 1.920 6.657 -6.284 1.00 0.00 C ATOM 729 O ARG A 47 1.683 5.462 -6.529 1.00 0.00 O ATOM 730 CB ARG A 47 4.384 6.174 -6.451 1.00 0.00 C ATOM 731 CG ARG A 47 5.182 6.855 -7.542 1.00 0.00 C ATOM 732 CD ARG A 47 5.941 5.840 -8.381 1.00 0.00 C ATOM 733 NE ARG A 47 6.781 6.483 -9.396 1.00 0.00 N ATOM 734 CZ ARG A 47 7.258 5.872 -10.491 1.00 0.00 C ATOM 735 NH1 ARG A 47 6.991 4.591 -10.737 1.00 0.00 N ATOM 736 NH2 ARG A 47 8.010 6.553 -11.345 1.00 0.00 N ATOM 0 H ARG A 47 3.213 6.172 -3.901 1.00 0.00 H new ATOM 0 HA ARG A 47 3.459 8.117 -6.095 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.069 5.815 -5.683 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.887 5.299 -6.870 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.512 7.431 -8.181 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.884 7.561 -7.097 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.564 5.226 -7.731 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.232 5.170 -8.868 1.00 0.00 H new ATOM 0 HE ARG A 47 7.020 7.465 -9.260 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.414 4.056 -10.087 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.363 4.144 -11.575 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.222 7.535 -11.167 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.376 6.095 -12.180 1.00 0.00 H new ATOM 750 N PRO A 48 0.925 7.600 -6.389 1.00 0.00 N ATOM 751 CA PRO A 48 -0.407 7.266 -6.948 1.00 0.00 C ATOM 752 C PRO A 48 -0.312 6.745 -8.385 1.00 0.00 C ATOM 753 O PRO A 48 0.492 7.247 -9.176 1.00 0.00 O ATOM 754 CB PRO A 48 -1.157 8.594 -6.952 1.00 0.00 C ATOM 755 CG PRO A 48 -0.470 9.462 -5.961 1.00 0.00 C ATOM 756 CD PRO A 48 0.959 8.987 -5.856 1.00 0.00 C ATOM 0 HA PRO A 48 -0.892 6.484 -6.364 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -1.141 9.047 -7.943 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.204 8.451 -6.684 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.505 10.505 -6.275 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.966 9.404 -4.992 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.632 9.619 -6.435 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.311 9.008 -4.824 1.00 0.00 H new ATOM 764 N SER A 49 -1.133 5.742 -8.712 1.00 0.00 N ATOM 765 CA SER A 49 -1.140 5.146 -10.049 1.00 0.00 C ATOM 766 C SER A 49 -2.114 5.867 -10.983 1.00 0.00 C ATOM 767 O SER A 49 -3.039 6.547 -10.526 1.00 0.00 O ATOM 768 CB SER A 49 -1.487 3.660 -9.958 1.00 0.00 C ATOM 769 OG SER A 49 -0.572 2.973 -9.121 1.00 0.00 O ATOM 0 H SER A 49 -1.803 5.326 -8.065 1.00 0.00 H new ATOM 0 HA SER A 49 -0.141 5.255 -10.471 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.499 3.543 -9.570 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.475 3.219 -10.955 1.00 0.00 H new ATOM 0 HG SER A 49 -0.816 2.025 -9.078 1.00 0.00 H new ATOM 775 N GLY A 50 -1.891 5.704 -12.292 1.00 0.00 N ATOM 776 CA GLY A 50 -2.734 6.341 -13.297 1.00 0.00 C ATOM 777 C GLY A 50 -3.757 5.388 -13.879 1.00 0.00 C ATOM 778 O GLY A 50 -3.946 5.337 -15.099 1.00 0.00 O ATOM 0 H GLY A 50 -1.134 5.137 -12.675 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.247 7.193 -12.850 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.107 6.731 -14.099 1.00 0.00 H new ATOM 782 N LEU A 51 -4.414 4.634 -12.995 1.00 0.00 N ATOM 783 CA LEU A 51 -5.434 3.659 -13.389 1.00 0.00 C ATOM 784 C LEU A 51 -6.651 3.791 -12.477 1.00 0.00 C ATOM 785 O LEU A 51 -6.529 4.254 -11.340 1.00 0.00 O ATOM 786 CB LEU A 51 -4.899 2.202 -13.369 1.00 0.00 C ATOM 787 CG LEU A 51 -3.515 1.968 -12.733 1.00 0.00 C ATOM 788 CD1 LEU A 51 -3.388 0.534 -12.245 1.00 0.00 C ATOM 789 CD2 LEU A 51 -2.399 2.277 -13.726 1.00 0.00 C ATOM 0 H LEU A 51 -4.255 4.682 -11.989 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.719 3.877 -14.418 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.623 1.584 -12.839 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.864 1.841 -14.397 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.420 2.643 -11.882 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.404 0.387 -11.799 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.158 0.334 -11.500 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.511 -0.149 -13.086 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.433 2.104 -13.253 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.498 1.629 -14.597 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.468 3.319 -14.039 1.00 0.00 H new ATOM 801 N ASN A 52 -7.818 3.394 -12.984 1.00 0.00 N ATOM 802 CA ASN A 52 -9.061 3.462 -12.210 1.00 0.00 C ATOM 803 C ASN A 52 -9.470 2.072 -11.716 1.00 0.00 C ATOM 804 O ASN A 52 -9.002 1.062 -12.251 1.00 0.00 O ATOM 805 CB ASN A 52 -10.189 4.127 -13.037 1.00 0.00 C ATOM 806 CG ASN A 52 -10.446 3.490 -14.403 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.577 2.837 -14.983 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.645 3.704 -14.930 1.00 0.00 N ATOM 0 H ASN A 52 -7.930 3.022 -13.927 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.886 4.085 -11.333 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.112 4.095 -12.458 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.941 5.178 -13.183 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.874 3.322 -15.848 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.337 4.250 -14.417 1.00 0.00 H new ATOM 815 N LEU A 53 -10.345 2.024 -10.688 1.00 0.00 N ATOM 816 CA LEU A 53 -10.810 0.741 -10.114 1.00 0.00 C ATOM 817 C LEU A 53 -11.487 -0.149 -11.173 1.00 0.00 C ATOM 818 O LEU A 53 -11.332 -1.380 -11.154 1.00 0.00 O ATOM 819 CB LEU A 53 -11.756 0.990 -8.921 1.00 0.00 C ATOM 820 CG LEU A 53 -12.156 -0.259 -8.102 1.00 0.00 C ATOM 821 CD1 LEU A 53 -11.037 -0.690 -7.161 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.430 -0.015 -7.308 1.00 0.00 C ATOM 0 H LEU A 53 -10.741 2.851 -10.241 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.931 0.206 -9.755 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.281 1.704 -8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.665 1.461 -9.295 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.338 -1.062 -8.816 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.352 -1.570 -6.601 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.145 -0.928 -7.741 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.813 0.120 -6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.684 -0.912 -6.743 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -13.276 0.816 -6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.244 0.226 -7.991 1.00 0.00 H new ATOM 834 N ALA A 54 -12.209 0.494 -12.103 1.00 0.00 N ATOM 835 CA ALA A 54 -12.916 -0.197 -13.197 1.00 0.00 C ATOM 836 C ALA A 54 -11.997 -1.132 -13.992 1.00 0.00 C ATOM 837 O ALA A 54 -12.416 -2.223 -14.396 1.00 0.00 O ATOM 838 CB ALA A 54 -13.537 0.823 -14.134 1.00 0.00 C ATOM 0 H ALA A 54 -12.320 1.508 -12.120 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.692 -0.812 -12.741 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.058 0.307 -14.940 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.245 1.441 -13.582 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.755 1.455 -14.554 1.00 0.00 H new ATOM 844 N GLU A 55 -10.737 -0.708 -14.192 1.00 0.00 N ATOM 845 CA GLU A 55 -9.750 -1.505 -14.935 1.00 0.00 C ATOM 846 C GLU A 55 -9.451 -2.821 -14.216 1.00 0.00 C ATOM 847 O GLU A 55 -9.379 -3.877 -14.859 1.00 0.00 O ATOM 848 CB GLU A 55 -8.457 -0.711 -15.155 1.00 0.00 C ATOM 849 CG GLU A 55 -8.540 0.305 -16.288 1.00 0.00 C ATOM 850 CD GLU A 55 -8.334 -0.318 -17.658 1.00 0.00 C ATOM 851 OE1 GLU A 55 -9.334 -0.742 -18.274 1.00 0.00 O ATOM 852 OE2 GLU A 55 -7.172 -0.380 -18.113 1.00 0.00 O ATOM 0 H GLU A 55 -10.380 0.183 -13.848 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.180 -1.738 -15.909 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.200 -0.191 -14.232 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.646 -1.408 -15.364 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.514 0.794 -16.260 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.789 1.080 -16.130 1.00 0.00 H new ATOM 859 N VAL A 56 -9.287 -2.761 -12.875 1.00 0.00 N ATOM 860 CA VAL A 56 -9.049 -3.978 -12.082 1.00 0.00 C ATOM 861 C VAL A 56 -10.268 -4.882 -12.229 1.00 0.00 C ATOM 862 O VAL A 56 -10.130 -6.057 -12.551 1.00 0.00 O ATOM 863 CB VAL A 56 -8.764 -3.740 -10.564 1.00 0.00 C ATOM 864 CG1 VAL A 56 -7.686 -4.696 -10.079 1.00 0.00 C ATOM 865 CG2 VAL A 56 -8.363 -2.302 -10.258 1.00 0.00 C ATOM 0 H VAL A 56 -9.315 -1.898 -12.332 1.00 0.00 H new ATOM 0 HA VAL A 56 -8.138 -4.430 -12.475 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.696 -3.932 -10.031 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.495 -4.522 -9.020 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.019 -5.724 -10.223 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.770 -4.529 -10.645 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.177 -2.196 -9.189 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.457 -2.051 -10.810 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.167 -1.629 -10.555 1.00 0.00 H new ATOM 875 N LEU A 57 -11.466 -4.285 -12.046 1.00 0.00 N ATOM 876 CA LEU A 57 -12.756 -4.995 -12.203 1.00 0.00 C ATOM 877 C LEU A 57 -12.836 -5.693 -13.560 1.00 0.00 C ATOM 878 O LEU A 57 -13.382 -6.795 -13.678 1.00 0.00 O ATOM 879 CB LEU A 57 -13.923 -3.998 -12.118 1.00 0.00 C ATOM 880 CG LEU A 57 -14.511 -3.742 -10.722 1.00 0.00 C ATOM 881 CD1 LEU A 57 -13.699 -2.712 -9.958 1.00 0.00 C ATOM 882 CD2 LEU A 57 -15.961 -3.295 -10.840 1.00 0.00 C ATOM 0 H LEU A 57 -11.567 -3.304 -11.787 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.822 -5.733 -11.404 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.587 -3.045 -12.526 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.724 -4.356 -12.764 1.00 0.00 H new ATOM 0 HG LEU A 57 -14.470 -4.676 -10.162 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.143 -2.555 -8.975 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -12.676 -3.069 -9.841 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -13.694 -1.771 -10.508 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -16.369 -3.116 -9.845 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -16.012 -2.376 -11.424 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -16.542 -4.072 -11.336 1.00 0.00 H new ATOM 894 N GLU A 58 -12.269 -5.026 -14.573 1.00 0.00 N ATOM 895 CA GLU A 58 -12.260 -5.532 -15.944 1.00 0.00 C ATOM 896 C GLU A 58 -11.202 -6.610 -16.133 1.00 0.00 C ATOM 897 O GLU A 58 -11.349 -7.500 -16.976 1.00 0.00 O ATOM 898 CB GLU A 58 -12.023 -4.398 -16.929 1.00 0.00 C ATOM 899 CG GLU A 58 -13.209 -3.465 -17.048 1.00 0.00 C ATOM 900 CD GLU A 58 -14.090 -3.788 -18.240 1.00 0.00 C ATOM 901 OE1 GLU A 58 -15.031 -4.592 -18.080 1.00 0.00 O ATOM 902 OE2 GLU A 58 -13.838 -3.234 -19.331 1.00 0.00 O ATOM 0 H GLU A 58 -11.806 -4.124 -14.462 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.237 -5.976 -16.136 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.148 -3.828 -16.616 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.796 -4.816 -17.910 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.803 -3.521 -16.136 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.852 -2.439 -17.133 1.00 0.00 H new ATOM 909 N GLN A 59 -10.134 -6.511 -15.333 1.00 0.00 N ATOM 910 CA GLN A 59 -9.024 -7.456 -15.377 1.00 0.00 C ATOM 911 C GLN A 59 -9.421 -8.742 -14.640 1.00 0.00 C ATOM 912 O GLN A 59 -8.964 -9.841 -14.963 1.00 0.00 O ATOM 913 CB GLN A 59 -7.775 -6.775 -14.781 1.00 0.00 C ATOM 914 CG GLN A 59 -7.414 -7.210 -13.377 1.00 0.00 C ATOM 915 CD GLN A 59 -6.371 -8.310 -13.359 1.00 0.00 C ATOM 916 OE1 GLN A 59 -5.102 -7.924 -13.443 1.00 0.00 O flip ATOM 917 NE2 GLN A 59 -6.701 -9.494 -13.290 1.00 0.00 N flip ATOM 0 H GLN A 59 -10.020 -5.772 -14.639 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.784 -7.743 -16.401 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.926 -6.972 -15.435 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.934 -5.697 -14.781 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.041 -6.351 -12.819 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.312 -7.557 -12.866 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.687 -9.746 -13.227 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.988 -10.223 -13.296 1.00 0.00 H new ATOM 926 N LEU A 60 -10.288 -8.543 -13.644 1.00 0.00 N ATOM 927 CA LEU A 60 -10.823 -9.604 -12.797 1.00 0.00 C ATOM 928 C LEU A 60 -11.926 -10.378 -13.524 1.00 0.00 C ATOM 929 O LEU A 60 -11.956 -11.611 -13.493 1.00 0.00 O ATOM 930 CB LEU A 60 -11.369 -8.980 -11.501 1.00 0.00 C ATOM 931 CG LEU A 60 -10.411 -8.028 -10.768 1.00 0.00 C ATOM 932 CD1 LEU A 60 -11.156 -7.096 -9.833 1.00 0.00 C ATOM 933 CD2 LEU A 60 -9.345 -8.796 -10.019 1.00 0.00 C ATOM 0 H LEU A 60 -10.643 -7.618 -13.401 1.00 0.00 H new ATOM 0 HA LEU A 60 -10.027 -10.309 -12.558 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.283 -8.435 -11.738 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.645 -9.785 -10.820 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.922 -7.416 -11.526 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.445 -6.438 -9.333 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.865 -6.497 -10.405 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.694 -7.682 -9.088 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.682 -8.096 -9.510 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.816 -9.449 -9.284 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.768 -9.397 -10.722 1.00 0.00 H new ATOM 945 N LYS A 61 -12.826 -9.627 -14.175 1.00 0.00 N ATOM 946 CA LYS A 61 -13.927 -10.201 -14.927 1.00 0.00 C ATOM 947 C LYS A 61 -14.029 -9.546 -16.314 1.00 0.00 C ATOM 948 O LYS A 61 -14.272 -8.339 -16.422 1.00 0.00 O ATOM 949 CB LYS A 61 -15.239 -10.046 -14.169 1.00 0.00 C ATOM 950 CG LYS A 61 -15.491 -11.144 -13.155 1.00 0.00 C ATOM 951 CD LYS A 61 -16.667 -10.811 -12.252 1.00 0.00 C ATOM 952 CE LYS A 61 -16.864 -11.871 -11.180 1.00 0.00 C ATOM 953 NZ LYS A 61 -18.025 -11.563 -10.300 1.00 0.00 N ATOM 0 H LYS A 61 -12.802 -8.607 -14.189 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.732 -11.265 -15.058 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.241 -9.084 -13.657 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.061 -10.028 -14.884 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.684 -12.083 -13.674 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.597 -11.293 -12.549 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.502 -9.842 -11.781 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.574 -10.725 -12.851 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -17.014 -12.842 -11.653 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.960 -11.948 -10.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.125 -12.310 -9.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.871 -10.649 -9.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.892 -11.515 -10.873 1.00 0.00 H new ATOM 967 N PRO A 62 -13.833 -10.345 -17.397 1.00 0.00 N ATOM 968 CA PRO A 62 -13.900 -9.863 -18.792 1.00 0.00 C ATOM 969 C PRO A 62 -15.339 -9.677 -19.289 1.00 0.00 C ATOM 970 O PRO A 62 -15.621 -8.788 -20.098 1.00 0.00 O ATOM 971 CB PRO A 62 -13.205 -10.988 -19.567 1.00 0.00 C ATOM 972 CG PRO A 62 -13.476 -12.224 -18.774 1.00 0.00 C ATOM 973 CD PRO A 62 -13.521 -11.787 -17.333 1.00 0.00 C ATOM 0 HA PRO A 62 -13.441 -8.882 -18.912 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.600 -11.073 -20.579 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.135 -10.803 -19.657 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.419 -12.681 -19.073 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.696 -12.969 -18.932 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.281 -12.334 -16.775 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.569 -11.966 -16.833 1.00 0.00 H new ATOM 981 N ASP A 63 -16.233 -10.535 -18.781 1.00 0.00 N ATOM 982 CA ASP A 63 -17.650 -10.514 -19.139 1.00 0.00 C ATOM 983 C ASP A 63 -18.418 -9.462 -18.327 1.00 0.00 C ATOM 984 O ASP A 63 -19.555 -9.122 -18.666 1.00 0.00 O ATOM 985 CB ASP A 63 -18.251 -11.904 -18.914 1.00 0.00 C ATOM 986 CG ASP A 63 -19.411 -12.201 -19.848 1.00 0.00 C ATOM 987 OD1 ASP A 63 -20.564 -11.896 -19.479 1.00 0.00 O ATOM 988 OD2 ASP A 63 -19.164 -12.742 -20.947 1.00 0.00 O ATOM 0 H ASP A 63 -15.990 -11.263 -18.109 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.737 -10.243 -20.191 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.476 -12.657 -19.054 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.592 -11.985 -17.882 1.00 0.00 H new ATOM 993 N ALA A 64 -17.784 -8.955 -17.255 1.00 0.00 N ATOM 994 CA ALA A 64 -18.395 -7.936 -16.396 1.00 0.00 C ATOM 995 C ALA A 64 -18.149 -6.529 -16.927 1.00 0.00 C ATOM 996 O ALA A 64 -17.117 -6.260 -17.549 1.00 0.00 O ATOM 997 CB ALA A 64 -17.855 -8.040 -14.981 1.00 0.00 C ATOM 0 H ALA A 64 -16.847 -9.238 -16.966 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.469 -8.120 -16.393 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.319 -7.276 -14.357 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.082 -9.026 -14.576 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.775 -7.892 -14.992 1.00 0.00 H new ATOM 1003 N LEU A 65 -19.112 -5.643 -16.671 1.00 0.00 N ATOM 1004 CA LEU A 65 -19.020 -4.249 -17.088 1.00 0.00 C ATOM 1005 C LEU A 65 -18.969 -3.332 -15.859 1.00 0.00 C ATOM 1006 O LEU A 65 -19.876 -3.382 -15.021 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.204 -3.874 -17.990 1.00 0.00 C ATOM 1008 CG LEU A 65 -20.064 -4.283 -19.462 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.511 -5.725 -19.674 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.863 -3.343 -20.350 1.00 0.00 C ATOM 0 H LEU A 65 -19.971 -5.872 -16.172 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.102 -4.118 -17.660 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.106 -4.334 -17.587 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.348 -2.795 -17.942 1.00 0.00 H new ATOM 0 HG LEU A 65 -19.011 -4.213 -19.735 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.401 -5.989 -20.726 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.896 -6.390 -19.067 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.556 -5.829 -19.381 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.754 -3.646 -21.391 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.915 -3.383 -20.069 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.493 -2.325 -20.228 1.00 0.00 H new ATOM 1022 N PRO A 66 -17.906 -2.483 -15.722 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.769 -1.573 -14.569 1.00 0.00 C ATOM 1024 C PRO A 66 -18.717 -0.360 -14.657 1.00 0.00 C ATOM 1025 O PRO A 66 -18.955 0.134 -15.763 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.307 -1.130 -14.642 1.00 0.00 C ATOM 1027 CG PRO A 66 -15.923 -1.240 -16.081 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.765 -2.346 -16.667 1.00 0.00 C ATOM 0 HA PRO A 66 -18.032 -2.060 -13.630 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.189 -0.108 -14.282 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.675 -1.762 -14.019 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.101 -0.300 -16.603 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.861 -1.465 -16.183 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.108 -2.095 -17.671 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.201 -3.275 -16.746 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.276 0.148 -13.516 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.193 1.288 -13.526 1.00 0.00 C ATOM 1038 C PRO A 67 -19.465 2.620 -13.317 1.00 0.00 C ATOM 1039 O PRO A 67 -18.232 2.675 -13.350 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.133 0.962 -12.336 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.529 -0.229 -11.637 1.00 0.00 C ATOM 1042 CD PRO A 67 -19.111 -0.307 -12.119 1.00 0.00 C ATOM 0 HA PRO A 67 -20.711 1.413 -14.477 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.212 1.812 -11.658 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.141 0.738 -12.686 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.568 -0.109 -10.554 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -21.075 -1.142 -11.877 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.443 0.339 -11.549 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.707 -1.317 -12.057 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.242 3.680 -13.101 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.718 5.025 -12.864 1.00 0.00 C ATOM 1052 C ALA A 68 -18.907 5.111 -11.562 1.00 0.00 C ATOM 1053 O ALA A 68 -18.043 5.979 -11.420 1.00 0.00 O ATOM 1054 CB ALA A 68 -20.866 6.019 -12.844 1.00 0.00 C ATOM 0 H ALA A 68 -21.261 3.630 -13.085 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.035 5.268 -13.678 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.476 7.021 -12.667 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.385 5.995 -13.802 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.562 5.755 -12.048 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.202 4.195 -10.618 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.545 4.170 -9.299 1.00 0.00 C ATOM 1062 C ARG A 69 -17.045 3.820 -9.362 1.00 0.00 C ATOM 1063 O ARG A 69 -16.222 4.604 -8.891 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.288 3.215 -8.334 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.433 1.778 -8.837 1.00 0.00 C ATOM 1066 CD ARG A 69 -20.071 0.872 -7.798 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.527 1.050 -7.726 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.208 1.360 -6.612 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -21.587 1.536 -5.448 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.526 1.496 -6.670 1.00 0.00 N ATOM 0 H ARG A 69 -19.896 3.459 -10.748 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.603 5.188 -8.914 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.758 3.200 -7.382 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.282 3.619 -8.140 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.037 1.771 -9.744 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.451 1.387 -9.105 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -19.845 -0.167 -8.037 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.633 1.077 -6.821 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.060 0.929 -8.587 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -20.574 1.436 -5.390 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.125 1.771 -4.614 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.014 1.365 -7.556 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.052 1.731 -5.828 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.695 2.667 -9.968 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.289 2.224 -10.058 1.00 0.00 C ATOM 1086 C CYS A 70 -14.482 3.087 -11.029 1.00 0.00 C ATOM 1087 O CYS A 70 -13.259 3.198 -10.904 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.203 0.748 -10.457 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.058 -0.368 -9.322 1.00 0.00 S ATOM 0 H CYS A 70 -17.363 2.029 -10.400 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.852 2.342 -9.067 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.623 0.627 -11.456 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.154 0.458 -10.515 1.00 0.00 H new ATOM 0 HG CYS A 70 -16.988 -1.010 -9.964 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.187 3.690 -11.991 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.586 4.560 -13.007 1.00 0.00 C ATOM 1097 C GLN A 71 -14.072 5.865 -12.403 1.00 0.00 C ATOM 1098 O GLN A 71 -13.076 6.433 -12.860 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.633 4.885 -14.063 1.00 0.00 C ATOM 1100 CG GLN A 71 -15.889 3.744 -15.023 1.00 0.00 C ATOM 1101 CD GLN A 71 -16.865 4.110 -16.124 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -18.150 3.884 -15.875 1.00 0.00 O flip ATOM 1103 NE2 GLN A 71 -16.470 4.590 -17.186 1.00 0.00 N flip ATOM 0 H GLN A 71 -16.197 3.588 -12.087 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.739 4.032 -13.446 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.567 5.151 -13.569 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.310 5.760 -14.627 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -14.945 3.432 -15.470 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.277 2.889 -14.469 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -15.473 4.747 -17.335 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -17.139 4.831 -17.917 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.779 6.313 -11.373 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.474 7.545 -10.663 1.00 0.00 C ATOM 1114 C HIS A 72 -13.542 7.292 -9.461 1.00 0.00 C ATOM 1115 O HIS A 72 -13.437 8.120 -8.547 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.803 8.146 -10.226 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.341 9.172 -11.169 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -15.873 10.468 -11.230 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -17.320 9.082 -12.098 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -16.542 11.132 -12.156 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -17.425 10.314 -12.698 1.00 0.00 N ATOM 0 H HIS A 72 -15.593 5.822 -11.003 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.937 8.237 -11.312 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -16.535 7.346 -10.119 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.680 8.599 -9.242 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.909 8.206 -12.326 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -16.392 12.167 -12.424 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -18.079 10.557 -13.442 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.857 6.143 -9.498 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.922 5.745 -8.438 1.00 0.00 C ATOM 1132 C ILE A 73 -10.531 5.513 -9.032 1.00 0.00 C ATOM 1133 O ILE A 73 -10.405 4.931 -10.110 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.405 4.475 -7.676 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.833 4.692 -7.136 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.448 4.143 -6.530 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.544 3.426 -6.681 1.00 0.00 C ATOM 0 H ILE A 73 -12.934 5.467 -10.258 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.878 6.558 -7.713 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.416 3.635 -8.370 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.787 5.387 -6.298 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.431 5.168 -7.913 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.800 3.253 -6.008 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.451 3.958 -6.930 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.410 4.981 -5.834 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.540 3.679 -6.318 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.628 2.734 -7.519 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.974 2.957 -5.879 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.500 5.936 -8.288 1.00 0.00 N ATOM 1150 CA ASP A 74 -8.111 5.823 -8.733 1.00 0.00 C ATOM 1151 C ASP A 74 -7.331 4.767 -7.949 1.00 0.00 C ATOM 1152 O ASP A 74 -7.623 4.505 -6.781 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.417 7.172 -8.587 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.616 8.065 -9.795 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -8.603 8.832 -9.810 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -6.786 7.999 -10.726 1.00 0.00 O ATOM 0 H ASP A 74 -9.607 6.363 -7.368 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.129 5.512 -9.778 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.798 7.678 -7.700 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.350 7.012 -8.430 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.315 4.199 -8.612 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.449 3.162 -8.030 1.00 0.00 C ATOM 1163 C ILE A 75 -4.130 3.784 -7.539 1.00 0.00 C ATOM 1164 O ILE A 75 -3.693 4.817 -8.063 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.135 2.039 -9.084 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.408 1.585 -9.857 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.430 0.834 -8.440 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.468 0.864 -9.034 1.00 0.00 C ATOM 0 H ILE A 75 -6.069 4.446 -9.571 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.977 2.717 -7.187 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.451 2.480 -9.809 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.865 2.464 -10.312 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.100 0.929 -10.671 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.230 0.080 -9.201 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.489 1.158 -7.995 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -5.070 0.409 -7.667 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.307 0.596 -9.676 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.040 -0.040 -8.600 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.817 1.519 -8.236 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.499 3.148 -6.540 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.223 3.620 -5.991 1.00 0.00 C ATOM 1182 C TYR A 76 -1.156 2.531 -6.163 1.00 0.00 C ATOM 1183 O TYR A 76 -1.494 1.348 -6.204 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.389 3.964 -4.504 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.436 5.031 -4.005 1.00 0.00 C ATOM 1186 CD1 TYR A 76 -0.098 4.738 -3.759 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.875 6.330 -3.776 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.769 5.707 -3.303 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -1.009 7.304 -3.322 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.310 6.986 -3.089 1.00 0.00 C ATOM 1191 OH TYR A 76 1.174 7.952 -2.639 1.00 0.00 O ATOM 0 H TYR A 76 -3.855 2.302 -6.096 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.910 4.516 -6.526 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.412 4.297 -4.331 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.244 3.059 -3.914 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.266 3.736 -3.928 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.910 6.581 -3.956 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.804 5.463 -3.114 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.364 8.310 -3.151 1.00 0.00 H new ATOM 0 HH TYR A 76 0.813 8.838 -2.852 1.00 0.00 H new ATOM 1201 N ASN A 77 0.129 2.922 -6.263 1.00 0.00 N ATOM 1202 CA ASN A 77 1.220 1.941 -6.427 1.00 0.00 C ATOM 1203 C ASN A 77 1.638 1.357 -5.069 1.00 0.00 C ATOM 1204 O ASN A 77 2.068 2.102 -4.183 1.00 0.00 O ATOM 1205 CB ASN A 77 2.429 2.600 -7.107 1.00 0.00 C ATOM 1206 CG ASN A 77 3.225 1.630 -7.961 1.00 0.00 C ATOM 1207 OD1 ASN A 77 4.009 0.831 -7.449 1.00 0.00 O ATOM 1208 ND2 ASN A 77 3.038 1.708 -9.273 1.00 0.00 N ATOM 0 H ASN A 77 0.435 3.895 -6.234 1.00 0.00 H new ATOM 0 HA ASN A 77 0.855 1.129 -7.056 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.084 3.426 -7.729 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.082 3.026 -6.345 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.554 1.090 -9.899 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.378 2.385 -9.655 1.00 0.00 H new ATOM 1215 N GLY A 78 1.506 0.025 -4.906 1.00 0.00 N ATOM 1216 CA GLY A 78 1.879 -0.603 -3.639 1.00 0.00 C ATOM 1217 C GLY A 78 3.243 -1.278 -3.668 1.00 0.00 C ATOM 1218 O GLY A 78 3.856 -1.469 -2.615 1.00 0.00 O ATOM 0 H GLY A 78 1.154 -0.615 -5.618 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.874 0.153 -2.854 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.123 -1.342 -3.374 1.00 0.00 H new ATOM 1222 N GLY A 79 3.705 -1.657 -4.864 1.00 0.00 N ATOM 1223 CA GLY A 79 5.011 -2.258 -4.998 1.00 0.00 C ATOM 1224 C GLY A 79 5.170 -3.067 -6.278 1.00 0.00 C ATOM 1225 O GLY A 79 4.328 -2.975 -7.177 1.00 0.00 O ATOM 0 H GLY A 79 3.190 -1.554 -5.739 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.769 -1.475 -4.974 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.196 -2.906 -4.141 1.00 0.00 H new ATOM 1229 N PRO A 80 6.254 -3.873 -6.381 1.00 0.00 N ATOM 1230 CA PRO A 80 6.540 -4.703 -7.556 1.00 0.00 C ATOM 1231 C PRO A 80 5.901 -6.105 -7.511 1.00 0.00 C ATOM 1232 O PRO A 80 5.943 -6.833 -8.507 1.00 0.00 O ATOM 1233 CB PRO A 80 8.070 -4.813 -7.524 1.00 0.00 C ATOM 1234 CG PRO A 80 8.494 -4.554 -6.102 1.00 0.00 C ATOM 1235 CD PRO A 80 7.284 -4.053 -5.345 1.00 0.00 C ATOM 0 HA PRO A 80 6.127 -4.261 -8.463 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.394 -5.801 -7.850 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.524 -4.089 -8.201 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.880 -5.466 -5.646 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.297 -3.817 -6.070 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.965 -4.769 -4.587 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.497 -3.117 -4.829 1.00 0.00 H new ATOM 1243 N VAL A 81 5.314 -6.472 -6.358 1.00 0.00 N ATOM 1244 CA VAL A 81 4.693 -7.797 -6.189 1.00 0.00 C ATOM 1245 C VAL A 81 3.218 -7.773 -6.610 1.00 0.00 C ATOM 1246 O VAL A 81 2.453 -6.925 -6.154 1.00 0.00 O ATOM 1247 CB VAL A 81 4.805 -8.318 -4.720 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.601 -9.829 -4.652 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.148 -7.954 -4.090 1.00 0.00 C ATOM 0 H VAL A 81 5.257 -5.873 -5.534 1.00 0.00 H new ATOM 0 HA VAL A 81 5.243 -8.480 -6.836 1.00 0.00 H new ATOM 0 HB VAL A 81 4.014 -7.827 -4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.685 -10.161 -3.617 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.612 -10.080 -5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.361 -10.326 -5.255 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.186 -8.334 -3.069 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.955 -8.398 -4.673 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.262 -6.870 -4.078 1.00 0.00 H new ATOM 1259 N GLN A 82 2.841 -8.735 -7.483 1.00 0.00 N ATOM 1260 CA GLN A 82 1.461 -8.896 -8.017 1.00 0.00 C ATOM 1261 C GLN A 82 0.820 -7.566 -8.464 1.00 0.00 C ATOM 1262 O GLN A 82 0.119 -6.903 -7.691 1.00 0.00 O ATOM 1263 CB GLN A 82 0.555 -9.616 -6.994 1.00 0.00 C ATOM 1264 CG GLN A 82 0.878 -11.096 -6.805 1.00 0.00 C ATOM 1265 CD GLN A 82 0.318 -11.972 -7.913 1.00 0.00 C ATOM 1266 OE1 GLN A 82 -0.807 -12.461 -7.825 1.00 0.00 O ATOM 1267 NE2 GLN A 82 1.107 -12.174 -8.962 1.00 0.00 N ATOM 0 H GLN A 82 3.492 -9.432 -7.844 1.00 0.00 H new ATOM 0 HA GLN A 82 1.553 -9.513 -8.911 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.640 -9.111 -6.032 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.483 -9.520 -7.314 1.00 0.00 H new ATOM 0 HG2 GLN A 82 1.960 -11.223 -6.760 1.00 0.00 H new ATOM 0 HG3 GLN A 82 0.478 -11.430 -5.848 1.00 0.00 H new ATOM 0 HE21 GLN A 82 2.033 -11.748 -8.993 1.00 0.00 H new ATOM 0 HE22 GLN A 82 0.787 -12.755 -9.737 1.00 0.00 H new ATOM 1276 N THR A 83 1.081 -7.185 -9.720 1.00 0.00 N ATOM 1277 CA THR A 83 0.543 -5.942 -10.301 1.00 0.00 C ATOM 1278 C THR A 83 -0.850 -6.148 -10.909 1.00 0.00 C ATOM 1279 O THR A 83 -1.474 -5.203 -11.402 1.00 0.00 O ATOM 1280 CB THR A 83 1.487 -5.382 -11.389 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.648 -6.333 -12.451 1.00 0.00 O ATOM 1282 CG2 THR A 83 2.846 -5.056 -10.797 1.00 0.00 C ATOM 0 H THR A 83 1.666 -7.722 -10.360 1.00 0.00 H new ATOM 0 HA THR A 83 0.464 -5.228 -9.481 1.00 0.00 H new ATOM 0 HB THR A 83 1.041 -4.471 -11.787 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.247 -5.963 -13.133 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.498 -4.663 -11.577 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.731 -4.310 -10.010 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.287 -5.960 -10.378 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.318 -7.392 -10.864 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.630 -7.765 -11.413 1.00 0.00 C ATOM 1292 C ASP A 84 -3.772 -7.614 -10.391 1.00 0.00 C ATOM 1293 O ASP A 84 -4.943 -7.806 -10.738 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.585 -9.207 -11.931 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.766 -9.347 -13.202 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -2.345 -9.214 -14.299 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -0.545 -9.588 -13.096 1.00 0.00 O ATOM 0 H ASP A 84 -0.806 -8.171 -10.449 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.841 -7.076 -12.231 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.165 -9.853 -11.160 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.601 -9.553 -12.118 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.438 -7.265 -9.141 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.458 -7.116 -8.095 1.00 0.00 C ATOM 1304 C ARG A 85 -4.300 -5.834 -7.280 1.00 0.00 C ATOM 1305 O ARG A 85 -3.191 -5.300 -7.134 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.448 -8.326 -7.145 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.817 -8.978 -6.949 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.756 -8.135 -6.082 1.00 0.00 C ATOM 1309 NE ARG A 85 -8.119 -8.112 -6.623 1.00 0.00 N ATOM 1310 CZ ARG A 85 -9.152 -7.472 -6.063 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -9.007 -6.779 -4.935 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -10.346 -7.547 -6.630 1.00 0.00 N ATOM 0 H ARG A 85 -2.483 -7.083 -8.833 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.414 -7.058 -8.616 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.754 -9.072 -7.532 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.066 -8.009 -6.174 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.279 -9.143 -7.923 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.686 -9.957 -6.489 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -6.773 -8.536 -5.069 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.374 -7.116 -6.015 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.292 -8.621 -7.490 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -8.095 -6.729 -4.481 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -9.808 -6.299 -4.525 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -10.471 -8.089 -7.485 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.141 -7.063 -6.212 1.00 0.00 H new ATOM 1326 N GLY A 86 -5.436 -5.365 -6.744 1.00 0.00 N ATOM 1327 CA GLY A 86 -5.459 -4.189 -5.900 1.00 0.00 C ATOM 1328 C GLY A 86 -5.720 -4.536 -4.445 1.00 0.00 C ATOM 1329 O GLY A 86 -6.650 -5.280 -4.122 1.00 0.00 O ATOM 0 H GLY A 86 -6.350 -5.794 -6.889 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.507 -3.665 -5.982 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.230 -3.505 -6.253 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.874 -3.973 -3.581 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.926 -4.169 -2.125 1.00 0.00 C ATOM 1335 C PHE A 87 -5.901 -3.184 -1.490 1.00 0.00 C ATOM 1336 O PHE A 87 -6.087 -2.079 -2.004 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.529 -3.946 -1.531 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.835 -5.190 -1.041 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -2.386 -6.159 -1.931 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.610 -5.380 0.313 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.730 -7.286 -1.475 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.959 -6.506 0.773 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.515 -7.460 -0.123 1.00 0.00 C ATOM 0 H PHE A 87 -4.118 -3.355 -3.876 1.00 0.00 H new ATOM 0 HA PHE A 87 -5.263 -5.185 -1.920 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.902 -3.473 -2.286 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.612 -3.245 -0.701 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.552 -6.029 -2.990 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.949 -4.636 1.018 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.385 -8.031 -2.177 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.797 -6.642 1.832 1.00 0.00 H new ATOM 0 HZ PHE A 87 -1.001 -8.340 0.234 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.503 -3.581 -0.361 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.493 -2.737 0.321 1.00 0.00 C ATOM 1355 C VAL A 88 -7.147 -2.568 1.809 1.00 0.00 C ATOM 1356 O VAL A 88 -7.322 -3.493 2.602 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.939 -3.322 0.176 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -10.003 -2.281 0.504 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -9.190 -3.885 -1.222 1.00 0.00 C ATOM 0 H VAL A 88 -6.324 -4.475 0.097 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.465 -1.759 -0.159 1.00 0.00 H new ATOM 0 HB VAL A 88 -9.011 -4.137 0.896 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -10.992 -2.724 0.392 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.873 -1.939 1.531 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.906 -1.435 -0.176 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.204 -4.280 -1.278 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.068 -3.093 -1.961 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.477 -4.684 -1.426 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.664 -1.375 2.176 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.317 -1.078 3.574 1.00 0.00 C ATOM 1371 C LEU A 89 -7.336 -0.106 4.172 1.00 0.00 C ATOM 1372 O LEU A 89 -7.593 0.955 3.602 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.893 -0.500 3.680 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.395 -0.193 5.105 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -3.911 -1.445 5.816 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.294 0.842 5.058 1.00 0.00 C ATOM 0 H LEU A 89 -6.505 -0.602 1.529 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.343 -2.009 4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.201 -1.204 3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.850 0.419 3.095 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.237 0.202 5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.568 -1.185 6.818 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.729 -2.162 5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.088 -1.887 5.254 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.949 1.052 6.070 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.463 0.463 4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.675 1.758 4.607 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.893 -0.480 5.329 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.896 0.340 6.021 1.00 0.00 C ATOM 1390 C HIS A 90 -8.512 0.570 7.509 1.00 0.00 C ATOM 1391 O HIS A 90 -7.596 -0.099 7.998 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.279 -0.328 5.902 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.373 -1.747 6.392 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.233 -2.122 7.397 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.759 -2.883 5.980 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.153 -3.424 7.582 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.266 -3.911 6.736 1.00 0.00 N ATOM 0 H HIS A 90 -7.665 -1.351 5.809 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.933 1.320 5.546 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -11.000 0.274 6.455 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.582 -0.306 4.855 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -9.012 -2.964 5.204 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.718 -3.995 8.304 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -10.000 -4.892 6.656 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.188 1.507 8.269 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.861 1.766 9.682 1.00 0.00 C ATOM 1408 C PRO A 91 -9.747 0.977 10.671 1.00 0.00 C ATOM 1409 O PRO A 91 -9.762 1.266 11.873 1.00 0.00 O ATOM 1410 CB PRO A 91 -9.131 3.279 9.807 1.00 0.00 C ATOM 1411 CG PRO A 91 -9.962 3.674 8.611 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.296 2.406 7.867 1.00 0.00 C ATOM 0 HA PRO A 91 -7.845 1.458 9.931 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.658 3.502 10.735 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.196 3.838 9.829 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.871 4.187 8.926 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.412 4.363 7.970 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.269 2.008 8.156 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.323 2.562 6.789 1.00 0.00 H new ATOM 1420 N SER A 92 -10.461 -0.026 10.149 1.00 0.00 N ATOM 1421 CA SER A 92 -11.375 -0.844 10.951 1.00 0.00 C ATOM 1422 C SER A 92 -10.758 -2.191 11.319 1.00 0.00 C ATOM 1423 O SER A 92 -9.809 -2.647 10.676 1.00 0.00 O ATOM 1424 CB SER A 92 -12.681 -1.062 10.180 1.00 0.00 C ATOM 1425 OG SER A 92 -13.699 -1.566 11.029 1.00 0.00 O ATOM 0 H SER A 92 -10.422 -0.292 9.165 1.00 0.00 H new ATOM 0 HA SER A 92 -11.576 -0.309 11.879 1.00 0.00 H new ATOM 0 HB2 SER A 92 -13.006 -0.121 9.737 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.510 -1.759 9.359 1.00 0.00 H new ATOM 0 HG SER A 92 -14.552 -1.137 10.808 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.313 -2.812 12.367 1.00 0.00 N ATOM 1432 CA GLY A 93 -10.839 -4.109 12.827 1.00 0.00 C ATOM 1433 C GLY A 93 -11.702 -5.261 12.329 1.00 0.00 C ATOM 1434 O GLY A 93 -11.656 -6.358 12.894 1.00 0.00 O ATOM 0 H GLY A 93 -12.090 -2.432 12.908 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.813 -4.257 12.490 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.821 -4.119 13.917 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.489 -5.005 11.270 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.368 -6.023 10.674 1.00 0.00 C ATOM 1440 C LEU A 94 -12.594 -6.909 9.699 1.00 0.00 C ATOM 1441 O LEU A 94 -11.575 -6.484 9.145 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.551 -5.355 9.956 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.807 -5.127 10.810 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -15.654 -3.900 11.701 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -17.032 -4.986 9.920 1.00 0.00 C ATOM 0 H LEU A 94 -12.533 -4.097 10.808 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.752 -6.651 11.478 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.219 -4.392 9.567 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.824 -5.969 9.098 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.938 -5.996 11.455 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -16.559 -3.765 12.293 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -14.802 -4.038 12.367 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -15.491 -3.018 11.081 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.915 -4.825 10.539 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.899 -4.137 9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -17.162 -5.895 9.333 1.00 0.00 H new ATOM 1457 N SER A 95 -13.084 -8.137 9.494 1.00 0.00 N ATOM 1458 CA SER A 95 -12.419 -9.085 8.603 1.00 0.00 C ATOM 1459 C SER A 95 -13.349 -9.648 7.532 1.00 0.00 C ATOM 1460 O SER A 95 -14.574 -9.649 7.683 1.00 0.00 O ATOM 1461 CB SER A 95 -11.809 -10.232 9.412 1.00 0.00 C ATOM 1462 OG SER A 95 -12.754 -10.787 10.312 1.00 0.00 O ATOM 0 H SER A 95 -13.934 -8.493 9.932 1.00 0.00 H new ATOM 0 HA SER A 95 -11.634 -8.531 8.088 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.450 -11.007 8.735 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.944 -9.869 9.967 1.00 0.00 H new ATOM 0 HG SER A 95 -12.337 -11.518 10.814 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.723 -10.123 6.447 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.422 -10.705 5.300 1.00 0.00 C ATOM 1470 C TYR A 96 -12.791 -12.065 4.952 1.00 0.00 C ATOM 1471 O TYR A 96 -12.288 -12.754 5.845 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.358 -9.727 4.103 1.00 0.00 C ATOM 1473 CG TYR A 96 -14.026 -8.387 4.355 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.407 -7.414 5.133 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.276 -8.102 3.823 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -14.014 -6.201 5.378 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.891 -6.886 4.060 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.258 -5.940 4.841 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.868 -4.731 5.083 1.00 0.00 O ATOM 0 H TYR A 96 -11.708 -10.113 6.343 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.471 -10.870 5.544 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.313 -9.556 3.844 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.828 -10.197 3.239 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.432 -7.613 5.553 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.776 -8.841 3.215 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.519 -5.459 5.987 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.862 -6.678 3.636 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.209 -4.097 5.437 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.819 -12.453 3.662 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.233 -13.724 3.204 1.00 0.00 C ATOM 1491 C GLN A 97 -10.723 -13.771 3.482 1.00 0.00 C ATOM 1492 O GLN A 97 -10.206 -14.776 3.979 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.501 -13.915 1.709 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.798 -14.651 1.411 1.00 0.00 C ATOM 1495 CD GLN A 97 -14.039 -14.827 -0.075 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -14.657 -13.980 -0.720 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -13.553 -15.933 -0.628 1.00 0.00 N ATOM 0 H GLN A 97 -13.244 -11.900 2.917 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.703 -14.535 3.760 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.528 -12.938 1.226 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.671 -14.466 1.267 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -13.775 -15.630 1.890 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.632 -14.102 1.848 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.047 -16.609 -0.056 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.686 -16.106 -1.624 1.00 0.00 H new ATOM 1506 N SER A 98 -10.038 -12.669 3.152 1.00 0.00 N ATOM 1507 CA SER A 98 -8.596 -12.536 3.363 1.00 0.00 C ATOM 1508 C SER A 98 -8.267 -11.144 3.913 1.00 0.00 C ATOM 1509 O SER A 98 -7.918 -10.224 3.160 1.00 0.00 O ATOM 1510 CB SER A 98 -7.835 -12.799 2.054 1.00 0.00 C ATOM 1511 OG SER A 98 -7.815 -14.181 1.743 1.00 0.00 O ATOM 0 H SER A 98 -10.470 -11.846 2.732 1.00 0.00 H new ATOM 0 HA SER A 98 -8.279 -13.279 4.095 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.305 -12.247 1.240 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.814 -12.429 2.143 1.00 0.00 H new ATOM 0 HG SER A 98 -7.326 -14.321 0.905 1.00 0.00 H new ATOM 1517 N THR A 99 -8.409 -10.993 5.234 1.00 0.00 N ATOM 1518 CA THR A 99 -8.142 -9.718 5.899 1.00 0.00 C ATOM 1519 C THR A 99 -7.184 -9.885 7.079 1.00 0.00 C ATOM 1520 O THR A 99 -7.452 -10.649 8.011 1.00 0.00 O ATOM 1521 CB THR A 99 -9.461 -9.057 6.374 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.436 -9.118 5.326 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.262 -7.593 6.775 1.00 0.00 C ATOM 0 H THR A 99 -8.707 -11.739 5.862 1.00 0.00 H new ATOM 0 HA THR A 99 -7.664 -9.067 5.167 1.00 0.00 H new ATOM 0 HB THR A 99 -9.801 -9.608 7.251 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.042 -8.784 4.493 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.213 -7.172 7.101 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.541 -7.534 7.590 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.890 -7.029 5.920 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.067 -9.153 7.013 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.048 -9.157 8.055 1.00 0.00 C ATOM 1533 C LEU A 100 -5.210 -7.935 8.945 1.00 0.00 C ATOM 1534 O LEU A 100 -5.152 -6.797 8.466 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.642 -9.126 7.419 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.443 -9.674 8.241 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -1.975 -8.651 9.269 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.761 -11.008 8.919 1.00 0.00 C ATOM 0 H LEU A 100 -5.848 -8.539 6.228 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.163 -10.064 8.649 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.688 -9.687 6.486 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.419 -8.091 7.158 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.634 -9.857 7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.135 -9.059 9.831 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.662 -7.740 8.759 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.792 -8.422 9.953 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.891 -11.347 9.480 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.603 -10.879 9.599 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.016 -11.749 8.162 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.423 -8.175 10.234 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.568 -7.088 11.197 1.00 0.00 C ATOM 1552 C GLU A 101 -4.196 -6.601 11.658 1.00 0.00 C ATOM 1553 O GLU A 101 -3.353 -7.389 12.100 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.408 -7.532 12.401 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.836 -7.925 12.046 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.627 -8.403 13.248 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -8.605 -9.620 13.528 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -9.268 -7.560 13.910 1.00 0.00 O ATOM 0 H GLU A 101 -5.499 -9.109 10.636 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.086 -6.265 10.705 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.917 -8.379 12.881 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.435 -6.723 13.131 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.343 -7.070 11.599 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.815 -8.713 11.293 1.00 0.00 H new ATOM 1565 N LEU A 102 -4.002 -5.295 11.541 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.753 -4.637 11.921 1.00 0.00 C ATOM 1567 C LEU A 102 -3.021 -3.534 12.954 1.00 0.00 C ATOM 1568 O LEU A 102 -2.560 -2.390 12.825 1.00 0.00 O ATOM 1569 CB LEU A 102 -2.074 -4.065 10.677 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.567 -4.316 10.573 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.285 -5.633 9.861 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.110 -3.159 9.853 1.00 0.00 C ATOM 0 H LEU A 102 -4.709 -4.656 11.178 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.087 -5.369 12.378 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.556 -4.487 9.795 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.248 -2.989 10.652 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.158 -4.385 11.581 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.792 -5.790 9.799 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.739 -6.452 10.418 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.705 -5.600 8.856 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.181 -3.349 9.785 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.305 -3.062 8.850 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.060 -2.236 10.407 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.818 -3.892 13.964 1.00 0.00 N ATOM 1585 CA GLY A 103 -4.168 -2.984 15.048 1.00 0.00 C ATOM 1586 C GLY A 103 -5.016 -1.814 14.593 1.00 0.00 C ATOM 1587 O GLY A 103 -6.177 -1.982 14.221 1.00 0.00 O ATOM 0 H GLY A 103 -4.236 -4.819 14.049 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.706 -3.537 15.818 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.254 -2.606 15.507 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.395 -0.636 14.561 1.00 0.00 N ATOM 1592 CA GLU A 104 -5.065 0.619 14.165 1.00 0.00 C ATOM 1593 C GLU A 104 -5.617 0.579 12.724 1.00 0.00 C ATOM 1594 O GLU A 104 -6.362 1.476 12.316 1.00 0.00 O ATOM 1595 CB GLU A 104 -4.112 1.820 14.345 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.765 1.704 13.625 1.00 0.00 C ATOM 1597 CD GLU A 104 -1.864 2.896 13.878 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -1.939 3.871 13.102 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -1.085 2.854 14.853 1.00 0.00 O ATOM 0 H GLU A 104 -3.413 -0.516 14.808 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.924 0.737 14.826 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.617 2.719 13.992 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.925 1.957 15.410 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.260 0.795 13.952 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.937 1.605 12.553 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.244 -0.468 11.972 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.689 -0.637 10.579 1.00 0.00 C ATOM 1608 C LEU A 105 -5.661 -2.107 10.163 1.00 0.00 C ATOM 1609 O LEU A 105 -4.892 -2.897 10.706 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.843 0.220 9.603 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.313 0.200 9.796 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.676 -0.941 9.021 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.706 1.526 9.360 1.00 0.00 C ATOM 0 H LEU A 105 -4.633 -1.213 12.306 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.720 -0.287 10.526 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.060 -0.111 8.587 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.180 1.254 9.681 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.113 0.047 10.856 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.597 -0.929 9.177 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.083 -1.890 9.371 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.891 -0.824 7.959 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.626 1.496 9.502 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.929 1.699 8.307 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.128 2.334 9.958 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.513 -2.450 9.192 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.617 -3.814 8.668 1.00 0.00 C ATOM 1627 C ALA A 106 -6.334 -3.814 7.161 1.00 0.00 C ATOM 1628 O ALA A 106 -6.485 -2.782 6.503 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.009 -4.370 8.948 1.00 0.00 C ATOM 0 H ALA A 106 -7.150 -1.789 8.747 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.881 -4.448 9.162 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.081 -5.385 8.556 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.186 -4.383 10.023 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.756 -3.741 8.465 1.00 0.00 H new ATOM 1635 N MET A 107 -5.956 -4.976 6.617 1.00 0.00 N ATOM 1636 CA MET A 107 -5.651 -5.110 5.189 1.00 0.00 C ATOM 1637 C MET A 107 -6.503 -6.226 4.603 1.00 0.00 C ATOM 1638 O MET A 107 -6.684 -7.259 5.239 1.00 0.00 O ATOM 1639 CB MET A 107 -4.166 -5.429 4.970 1.00 0.00 C ATOM 1640 CG MET A 107 -3.661 -5.120 3.557 1.00 0.00 C ATOM 1641 SD MET A 107 -3.284 -3.380 3.301 1.00 0.00 S ATOM 1642 CE MET A 107 -1.615 -3.315 3.926 1.00 0.00 C ATOM 0 H MET A 107 -5.854 -5.841 7.148 1.00 0.00 H new ATOM 0 HA MET A 107 -5.873 -4.165 4.693 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.574 -4.861 5.688 1.00 0.00 H new ATOM 0 HB3 MET A 107 -3.997 -6.485 5.182 1.00 0.00 H new ATOM 0 HG2 MET A 107 -2.766 -5.711 3.361 1.00 0.00 H new ATOM 0 HG3 MET A 107 -4.414 -5.432 2.833 1.00 0.00 H new ATOM 0 HE1 MET A 107 -1.290 -2.276 3.988 1.00 0.00 H new ATOM 0 HE2 MET A 107 -1.580 -3.766 4.918 1.00 0.00 H new ATOM 0 HE3 MET A 107 -0.954 -3.863 3.255 1.00 0.00 H new ATOM 1652 N SER A 108 -7.010 -6.022 3.391 1.00 0.00 N ATOM 1653 CA SER A 108 -7.851 -7.014 2.729 1.00 0.00 C ATOM 1654 C SER A 108 -7.414 -7.199 1.288 1.00 0.00 C ATOM 1655 O SER A 108 -7.183 -6.223 0.563 1.00 0.00 O ATOM 1656 CB SER A 108 -9.333 -6.613 2.800 1.00 0.00 C ATOM 1657 OG SER A 108 -9.525 -5.279 2.369 1.00 0.00 O ATOM 0 H SER A 108 -6.852 -5.175 2.845 1.00 0.00 H new ATOM 0 HA SER A 108 -7.735 -7.964 3.251 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.924 -7.287 2.180 1.00 0.00 H new ATOM 0 HB3 SER A 108 -9.693 -6.723 3.823 1.00 0.00 H new ATOM 0 HG SER A 108 -8.753 -4.736 2.632 1.00 0.00 H new ATOM 1663 N THR A 109 -7.294 -8.464 0.897 1.00 0.00 N ATOM 1664 CA THR A 109 -6.871 -8.835 -0.452 1.00 0.00 C ATOM 1665 C THR A 109 -7.977 -9.603 -1.184 1.00 0.00 C ATOM 1666 O THR A 109 -7.732 -10.246 -2.212 1.00 0.00 O ATOM 1667 CB THR A 109 -5.581 -9.689 -0.403 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.790 -10.858 0.400 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.416 -8.887 0.163 1.00 0.00 C ATOM 0 H THR A 109 -7.487 -9.261 1.504 1.00 0.00 H new ATOM 0 HA THR A 109 -6.667 -7.916 -1.001 1.00 0.00 H new ATOM 0 HB THR A 109 -5.338 -9.987 -1.423 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.968 -11.391 0.422 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.522 -9.511 0.186 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.234 -8.016 -0.466 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.657 -8.560 1.175 1.00 0.00 H new ATOM 1677 N SER A 110 -9.203 -9.507 -0.650 1.00 0.00 N ATOM 1678 CA SER A 110 -10.362 -10.188 -1.219 1.00 0.00 C ATOM 1679 C SER A 110 -11.077 -9.329 -2.260 1.00 0.00 C ATOM 1680 O SER A 110 -11.449 -8.168 -2.005 1.00 0.00 O ATOM 1681 CB SER A 110 -11.343 -10.574 -0.112 1.00 0.00 C ATOM 1682 OG SER A 110 -10.759 -11.505 0.778 1.00 0.00 O ATOM 0 H SER A 110 -9.413 -8.957 0.183 1.00 0.00 H new ATOM 0 HA SER A 110 -9.997 -11.085 -1.719 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.648 -9.683 0.436 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.244 -11.001 -0.552 1.00 0.00 H new ATOM 0 HG SER A 110 -10.669 -12.372 0.331 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.284 -9.920 -3.441 1.00 0.00 N ATOM 1689 CA GLN A 111 -11.981 -9.247 -4.539 1.00 0.00 C ATOM 1690 C GLN A 111 -13.422 -8.900 -4.114 1.00 0.00 C ATOM 1691 O GLN A 111 -14.008 -7.916 -4.576 1.00 0.00 O ATOM 1692 CB GLN A 111 -11.938 -10.128 -5.804 1.00 0.00 C ATOM 1693 CG GLN A 111 -12.836 -11.367 -5.779 1.00 0.00 C ATOM 1694 CD GLN A 111 -12.741 -12.181 -7.054 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -13.490 -11.958 -8.005 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -11.816 -13.134 -7.079 1.00 0.00 N ATOM 0 H GLN A 111 -10.977 -10.868 -3.661 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.480 -8.309 -4.778 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.218 -9.516 -6.661 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.909 -10.450 -5.966 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.561 -11.994 -4.931 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.870 -11.059 -5.625 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -11.216 -13.284 -6.268 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.705 -13.716 -7.910 1.00 0.00 H new ATOM 1705 N ASP A 112 -13.951 -9.732 -3.200 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.287 -9.565 -2.630 1.00 0.00 C ATOM 1707 C ASP A 112 -15.360 -8.283 -1.785 1.00 0.00 C ATOM 1708 O ASP A 112 -16.350 -7.551 -1.860 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.641 -10.794 -1.789 1.00 0.00 C ATOM 1710 CG ASP A 112 -17.139 -11.003 -1.644 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.725 -11.705 -2.495 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.723 -10.465 -0.680 1.00 0.00 O ATOM 0 H ASP A 112 -13.453 -10.545 -2.837 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.011 -9.470 -3.439 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.199 -11.679 -2.246 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.197 -10.690 -0.799 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.303 -8.018 -0.979 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.242 -6.797 -0.166 1.00 0.00 C ATOM 1719 C VAL A 113 -14.110 -5.565 -1.074 1.00 0.00 C ATOM 1720 O VAL A 113 -14.742 -4.542 -0.814 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.106 -6.832 0.908 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.723 -6.537 0.336 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.405 -5.860 2.041 1.00 0.00 C ATOM 0 H VAL A 113 -13.494 -8.631 -0.881 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.177 -6.734 0.390 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.087 -7.854 1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.983 -6.578 1.135 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.478 -7.279 -0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.719 -5.543 -0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.602 -5.901 2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.481 -4.848 1.642 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.347 -6.134 2.516 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.295 -5.690 -2.150 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.097 -4.599 -3.114 1.00 0.00 C ATOM 1735 C LEU A 114 -14.440 -4.190 -3.748 1.00 0.00 C ATOM 1736 O LEU A 114 -14.775 -2.999 -3.803 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.094 -5.046 -4.186 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.535 -3.946 -5.096 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.298 -3.296 -4.487 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -11.219 -4.530 -6.456 1.00 0.00 C ATOM 0 H LEU A 114 -12.769 -6.537 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.696 -3.726 -2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.257 -5.536 -3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.575 -5.796 -4.813 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.290 -3.167 -5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.927 -2.521 -5.157 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.556 -2.851 -3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.525 -4.050 -4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.821 -3.749 -7.104 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.479 -5.323 -6.348 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.128 -4.939 -6.897 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.212 -5.201 -4.191 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.533 -4.980 -4.791 1.00 0.00 C ATOM 1754 C PHE A 115 -17.538 -4.498 -3.739 1.00 0.00 C ATOM 1755 O PHE A 115 -18.359 -3.609 -4.012 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.050 -6.268 -5.441 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.567 -6.481 -6.849 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -17.288 -5.988 -7.925 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -15.397 -7.180 -7.096 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -16.850 -6.187 -9.220 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -14.955 -7.382 -8.389 1.00 0.00 C ATOM 1762 CZ PHE A 115 -15.682 -6.886 -9.452 1.00 0.00 C ATOM 0 H PHE A 115 -14.937 -6.182 -4.142 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.427 -4.210 -5.555 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -16.745 -7.118 -4.831 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.140 -6.250 -5.441 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -18.203 -5.442 -7.749 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -14.824 -7.571 -6.268 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -17.420 -5.796 -10.050 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -14.041 -7.928 -8.568 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.338 -7.044 -10.463 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.439 -5.064 -2.519 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.330 -4.705 -1.412 1.00 0.00 C ATOM 1774 C ALA A 116 -18.180 -3.228 -1.043 1.00 0.00 C ATOM 1775 O ALA A 116 -19.166 -2.487 -1.016 1.00 0.00 O ATOM 1776 CB ALA A 116 -18.057 -5.597 -0.206 1.00 0.00 C ATOM 0 H ALA A 116 -16.746 -5.774 -2.281 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.359 -4.863 -1.734 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.725 -5.321 0.610 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.228 -6.639 -0.478 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.023 -5.470 0.113 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.930 -2.794 -0.813 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.639 -1.398 -0.458 1.00 0.00 C ATOM 1784 C ILE A 117 -16.991 -0.451 -1.598 1.00 0.00 C ATOM 1785 O ILE A 117 -17.551 0.624 -1.364 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.149 -1.188 -0.022 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.839 0.295 0.251 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.154 -1.726 -1.055 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.768 0.967 1.243 1.00 0.00 C ATOM 0 H ILE A 117 -16.105 -3.392 -0.867 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.269 -1.164 0.400 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.030 -1.757 0.900 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.817 0.376 0.620 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.882 0.840 -0.692 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.136 -1.555 -0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.315 -2.795 -1.193 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.301 -1.211 -2.004 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.472 2.008 1.371 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.791 0.924 0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.710 0.453 2.202 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.626 -0.847 -2.821 1.00 0.00 N ATOM 1802 CA ALA A 118 -16.941 -0.056 -4.006 1.00 0.00 C ATOM 1803 C ALA A 118 -18.458 0.157 -4.094 1.00 0.00 C ATOM 1804 O ALA A 118 -18.928 1.183 -4.594 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.409 -0.730 -5.260 1.00 0.00 C ATOM 0 H ALA A 118 -16.114 -1.708 -3.012 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.455 0.917 -3.925 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.655 -0.123 -6.131 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.327 -0.835 -5.185 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.863 -1.715 -5.364 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.207 -0.848 -3.594 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.671 -0.787 -3.523 1.00 0.00 C ATOM 1813 C ALA A 119 -21.108 -0.062 -2.254 1.00 0.00 C ATOM 1814 O ALA A 119 -22.237 0.429 -2.155 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.265 -2.183 -3.562 1.00 0.00 C ATOM 0 H ALA A 119 -18.812 -1.716 -3.232 1.00 0.00 H new ATOM 0 HA ALA A 119 -21.036 -0.232 -4.387 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.352 -2.118 -3.508 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.977 -2.675 -4.491 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.894 -2.760 -2.715 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.184 -0.012 -1.297 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.410 0.672 -0.041 1.00 0.00 C ATOM 1823 C GLY A 120 -20.777 -0.235 1.113 1.00 0.00 C ATOM 1824 O GLY A 120 -21.254 0.241 2.148 1.00 0.00 O ATOM 0 H GLY A 120 -19.264 -0.445 -1.377 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.510 1.227 0.222 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.206 1.403 -0.179 1.00 0.00 H new ATOM 1828 N THR A 121 -20.555 -1.529 0.936 1.00 0.00 N ATOM 1829 CA THR A 121 -20.870 -2.518 1.961 1.00 0.00 C ATOM 1830 C THR A 121 -19.611 -3.039 2.674 1.00 0.00 C ATOM 1831 O THR A 121 -19.694 -3.971 3.483 1.00 0.00 O ATOM 1832 CB THR A 121 -21.670 -3.693 1.346 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.844 -4.456 0.457 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.875 -3.165 0.577 1.00 0.00 C ATOM 0 H THR A 121 -20.154 -1.923 0.085 1.00 0.00 H new ATOM 0 HA THR A 121 -21.483 -2.022 2.713 1.00 0.00 H new ATOM 0 HB THR A 121 -22.008 -4.334 2.160 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.365 -5.195 0.079 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.429 -4.001 0.150 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.523 -2.608 1.254 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.536 -2.507 -0.223 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.449 -2.426 2.381 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.209 -2.837 3.001 1.00 0.00 C ATOM 1844 C GLY A 122 -16.847 -1.986 4.217 1.00 0.00 C ATOM 1845 O GLY A 122 -17.735 -1.659 5.010 1.00 0.00 O ATOM 0 H GLY A 122 -18.359 -1.652 1.722 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.288 -3.881 3.304 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.404 -2.777 2.268 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.547 -1.605 4.400 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.095 -0.797 5.548 1.00 0.00 C ATOM 1851 C PRO A 123 -15.351 0.703 5.391 1.00 0.00 C ATOM 1852 O PRO A 123 -15.694 1.179 4.306 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.585 -1.099 5.615 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.302 -2.103 4.538 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.399 -1.944 3.535 1.00 0.00 C ATOM 0 HA PRO A 123 -15.643 -1.053 6.455 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.001 -0.191 5.462 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.311 -1.493 6.594 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.328 -1.925 4.083 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.285 -3.115 4.942 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.183 -1.156 2.813 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.570 -2.858 2.967 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.183 1.425 6.512 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.377 2.883 6.603 1.00 0.00 C ATOM 1865 C GLU A 124 -14.600 3.636 5.505 1.00 0.00 C ATOM 1866 O GLU A 124 -15.191 4.346 4.687 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.937 3.326 8.021 1.00 0.00 C ATOM 1868 CG GLU A 124 -14.880 4.834 8.259 1.00 0.00 C ATOM 1869 CD GLU A 124 -15.574 5.248 9.542 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -14.904 5.287 10.595 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -16.790 5.535 9.493 1.00 0.00 O ATOM 0 H GLU A 124 -14.903 1.004 7.398 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.427 3.128 6.442 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -15.622 2.888 8.747 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.951 2.908 8.222 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.838 5.154 8.294 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.343 5.349 7.417 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.283 3.449 5.508 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.375 4.088 4.543 1.00 0.00 C ATOM 1880 C LYS A 125 -11.317 3.087 4.133 1.00 0.00 C ATOM 1881 O LYS A 125 -10.820 2.351 4.975 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.687 5.333 5.142 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.633 6.359 5.757 1.00 0.00 C ATOM 1884 CD LYS A 125 -13.318 7.219 4.706 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.806 7.342 4.987 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.425 8.470 4.239 1.00 0.00 N ATOM 0 H LYS A 125 -12.807 2.848 6.181 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.962 4.410 3.683 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.982 5.007 5.907 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -11.106 5.820 4.359 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.389 5.843 6.349 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -12.075 7.000 6.440 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.864 8.210 4.690 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.166 6.783 3.719 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.304 6.411 4.716 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.962 7.487 6.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.440 8.517 4.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.968 9.362 4.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.300 8.319 3.218 1.00 0.00 H new ATOM 1900 N SER A 126 -10.956 3.063 2.852 1.00 0.00 N ATOM 1901 CA SER A 126 -9.963 2.102 2.376 1.00 0.00 C ATOM 1902 C SER A 126 -8.960 2.716 1.395 1.00 0.00 C ATOM 1903 O SER A 126 -9.144 3.836 0.909 1.00 0.00 O ATOM 1904 CB SER A 126 -10.672 0.912 1.715 1.00 0.00 C ATOM 1905 OG SER A 126 -11.588 1.344 0.723 1.00 0.00 O ATOM 0 H SER A 126 -11.328 3.686 2.135 1.00 0.00 H new ATOM 0 HA SER A 126 -9.395 1.772 3.246 1.00 0.00 H new ATOM 0 HB2 SER A 126 -9.932 0.249 1.266 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.200 0.334 2.473 1.00 0.00 H new ATOM 0 HG SER A 126 -11.659 0.661 0.024 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.898 1.945 1.126 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.840 2.329 0.194 1.00 0.00 C ATOM 1913 C LEU A 127 -6.645 1.203 -0.814 1.00 0.00 C ATOM 1914 O LEU A 127 -6.312 0.073 -0.426 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.513 2.592 0.938 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.349 3.125 0.085 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.321 4.646 0.099 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -3.024 2.555 0.581 1.00 0.00 C ATOM 0 H LEU A 127 -7.752 1.031 1.555 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.132 3.249 -0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.705 3.306 1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.194 1.662 1.409 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.500 2.801 -0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.490 5.000 -0.511 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.257 5.031 -0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.196 4.998 1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.210 2.941 -0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.867 2.849 1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.047 1.467 0.511 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.878 1.503 -2.095 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.689 0.510 -3.151 1.00 0.00 C ATOM 1932 C ILE A 128 -5.327 0.712 -3.811 1.00 0.00 C ATOM 1933 O ILE A 128 -5.129 1.616 -4.638 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.837 0.501 -4.204 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.139 1.916 -4.751 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -9.088 -0.128 -3.587 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -8.878 1.921 -6.073 1.00 0.00 C ATOM 0 H ILE A 128 -7.194 2.416 -2.422 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.720 -0.473 -2.680 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.513 -0.097 -5.056 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.730 2.461 -4.014 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.200 2.457 -4.869 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.892 -0.135 -4.323 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.868 -1.151 -3.280 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.396 0.453 -2.718 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.052 2.950 -6.389 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.281 1.406 -6.826 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.834 1.411 -5.957 1.00 0.00 H new ATOM 1949 N SER A 129 -4.394 -0.151 -3.424 1.00 0.00 N ATOM 1950 CA SER A 129 -3.031 -0.083 -3.917 1.00 0.00 C ATOM 1951 C SER A 129 -2.656 -1.365 -4.656 1.00 0.00 C ATOM 1952 O SER A 129 -2.696 -2.458 -4.088 1.00 0.00 O ATOM 1953 CB SER A 129 -2.083 0.179 -2.743 1.00 0.00 C ATOM 1954 OG SER A 129 -0.835 0.672 -3.194 1.00 0.00 O ATOM 0 H SER A 129 -4.563 -0.911 -2.765 1.00 0.00 H new ATOM 0 HA SER A 129 -2.945 0.737 -4.630 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.536 0.898 -2.060 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.932 -0.743 -2.181 1.00 0.00 H new ATOM 0 HG SER A 129 -0.861 0.787 -4.167 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.261 -1.205 -5.926 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.882 -2.322 -6.800 1.00 0.00 C ATOM 1962 C LEU A 130 -0.598 -2.995 -6.312 1.00 0.00 C ATOM 1963 O LEU A 130 0.478 -2.378 -6.282 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.705 -1.801 -8.238 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.718 -2.856 -9.353 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.142 -3.169 -9.794 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -0.885 -2.377 -10.533 1.00 0.00 C ATOM 0 H LEU A 130 -2.195 -0.293 -6.378 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.673 -3.071 -6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.498 -1.081 -8.440 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.761 -1.259 -8.291 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.281 -3.775 -8.962 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.121 -3.919 -10.585 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.710 -3.551 -8.946 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.615 -2.261 -10.168 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.900 -3.132 -11.319 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.300 -1.445 -10.917 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.142 -2.211 -10.209 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.751 -4.261 -5.896 1.00 0.00 N ATOM 1980 CA GLY A 131 0.366 -5.061 -5.405 1.00 0.00 C ATOM 1981 C GLY A 131 0.983 -4.551 -4.113 1.00 0.00 C ATOM 1982 O GLY A 131 0.591 -3.500 -3.598 1.00 0.00 O ATOM 0 H GLY A 131 -1.646 -4.750 -5.893 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.024 -6.084 -5.251 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.138 -5.095 -6.174 1.00 0.00 H new ATOM 1986 N TYR A 132 1.952 -5.314 -3.602 1.00 0.00 N ATOM 1987 CA TYR A 132 2.664 -4.961 -2.373 1.00 0.00 C ATOM 1988 C TYR A 132 4.179 -5.009 -2.585 1.00 0.00 C ATOM 1989 O TYR A 132 4.669 -5.286 -3.690 1.00 0.00 O ATOM 1990 CB TYR A 132 2.285 -5.896 -1.196 1.00 0.00 C ATOM 1991 CG TYR A 132 2.372 -7.391 -1.478 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.428 -8.038 -2.266 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.397 -8.150 -0.932 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.507 -9.398 -2.503 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.483 -9.508 -1.160 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.536 -10.129 -1.947 1.00 0.00 C ATOM 1997 OH TYR A 132 2.616 -11.483 -2.176 1.00 0.00 O ATOM 0 H TYR A 132 2.263 -6.188 -4.026 1.00 0.00 H new ATOM 0 HA TYR A 132 2.363 -3.945 -2.119 1.00 0.00 H new ATOM 0 HB2 TYR A 132 2.935 -5.667 -0.352 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.266 -5.663 -0.886 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.619 -7.469 -2.701 1.00 0.00 H new ATOM 0 HD2 TYR A 132 4.142 -7.668 -0.316 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.767 -9.885 -3.120 1.00 0.00 H new ATOM 0 HE2 TYR A 132 4.288 -10.082 -0.724 1.00 0.00 H new ATOM 0 HH TYR A 132 3.400 -11.847 -1.714 1.00 0.00 H new ATOM 2007 N ALA A 133 4.893 -4.728 -1.498 1.00 0.00 N ATOM 2008 CA ALA A 133 6.339 -4.745 -1.466 1.00 0.00 C ATOM 2009 C ALA A 133 6.798 -5.789 -0.466 1.00 0.00 C ATOM 2010 O ALA A 133 6.339 -5.798 0.682 1.00 0.00 O ATOM 2011 CB ALA A 133 6.858 -3.377 -1.087 1.00 0.00 C ATOM 0 H ALA A 133 4.469 -4.479 -0.604 1.00 0.00 H new ATOM 0 HA ALA A 133 6.731 -4.999 -2.451 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.948 -3.395 -1.064 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.522 -2.644 -1.821 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.479 -3.104 -0.102 1.00 0.00 H new ATOM 2017 N GLY A 134 7.694 -6.667 -0.902 1.00 0.00 N ATOM 2018 CA GLY A 134 8.174 -7.724 -0.031 1.00 0.00 C ATOM 2019 C GLY A 134 9.681 -7.812 0.037 1.00 0.00 C ATOM 2020 O GLY A 134 10.370 -7.527 -0.947 1.00 0.00 O ATOM 0 H GLY A 134 8.096 -6.666 -1.840 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.782 -7.563 0.973 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.778 -8.678 -0.378 1.00 0.00 H new ATOM 2024 N TRP A 135 10.183 -8.210 1.208 1.00 0.00 N ATOM 2025 CA TRP A 135 11.617 -8.356 1.438 1.00 0.00 C ATOM 2026 C TRP A 135 11.930 -9.754 1.947 1.00 0.00 C ATOM 2027 O TRP A 135 11.222 -10.278 2.816 1.00 0.00 O ATOM 2028 CB TRP A 135 12.106 -7.321 2.454 1.00 0.00 C ATOM 2029 CG TRP A 135 12.068 -5.914 1.941 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.123 -5.194 1.470 1.00 0.00 C ATOM 2031 CD2 TRP A 135 10.920 -5.056 1.846 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.709 -3.943 1.084 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.361 -3.834 1.306 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.563 -5.200 2.163 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.499 -2.766 1.076 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.709 -4.138 1.935 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.180 -2.936 1.395 1.00 0.00 C ATOM 0 H TRP A 135 9.608 -8.439 2.019 1.00 0.00 H new ATOM 0 HA TRP A 135 12.132 -8.195 0.491 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.493 -7.388 3.353 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.127 -7.565 2.746 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.139 -5.555 1.409 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.307 -3.214 0.695 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.191 -6.125 2.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.859 -1.836 0.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.661 -4.237 2.177 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.487 -2.125 1.227 1.00 0.00 H new ATOM 2048 N GLU A 136 13.004 -10.342 1.402 1.00 0.00 N ATOM 2049 CA GLU A 136 13.449 -11.690 1.782 1.00 0.00 C ATOM 2050 C GLU A 136 14.228 -11.657 3.099 1.00 0.00 C ATOM 2051 O GLU A 136 14.747 -10.609 3.490 1.00 0.00 O ATOM 2052 CB GLU A 136 14.317 -12.297 0.672 1.00 0.00 C ATOM 2053 CG GLU A 136 13.533 -12.724 -0.560 1.00 0.00 C ATOM 2054 CD GLU A 136 14.418 -13.319 -1.638 1.00 0.00 C ATOM 2055 OE1 GLU A 136 14.907 -12.553 -2.495 1.00 0.00 O ATOM 2056 OE2 GLU A 136 14.624 -14.551 -1.624 1.00 0.00 O ATOM 0 H GLU A 136 13.585 -9.900 0.690 1.00 0.00 H new ATOM 0 HA GLU A 136 12.565 -12.312 1.921 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.072 -11.569 0.376 1.00 0.00 H new ATOM 0 HB3 GLU A 136 14.847 -13.162 1.071 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.778 -13.455 -0.270 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.003 -11.862 -0.965 1.00 0.00 H new ATOM 2063 N ALA A 137 14.293 -12.818 3.775 1.00 0.00 N ATOM 2064 CA ALA A 137 14.991 -12.965 5.064 1.00 0.00 C ATOM 2065 C ALA A 137 16.445 -12.468 5.027 1.00 0.00 C ATOM 2066 O ALA A 137 17.366 -13.206 4.651 1.00 0.00 O ATOM 2067 CB ALA A 137 14.943 -14.421 5.502 1.00 0.00 C ATOM 0 H ALA A 137 13.863 -13.681 3.442 1.00 0.00 H new ATOM 0 HA ALA A 137 14.471 -12.335 5.785 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.459 -14.531 6.456 1.00 0.00 H new ATOM 0 HB2 ALA A 137 13.905 -14.733 5.613 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.431 -15.043 4.751 1.00 0.00 H new ATOM 2073 N GLY A 138 16.626 -11.197 5.396 1.00 0.00 N ATOM 2074 CA GLY A 138 17.956 -10.601 5.425 1.00 0.00 C ATOM 2075 C GLY A 138 18.099 -9.411 4.490 1.00 0.00 C ATOM 2076 O GLY A 138 18.940 -8.539 4.724 1.00 0.00 O ATOM 0 H GLY A 138 15.873 -10.569 5.676 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.183 -10.284 6.443 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.692 -11.358 5.155 1.00 0.00 H new ATOM 2080 N GLN A 139 17.273 -9.375 3.426 1.00 0.00 N ATOM 2081 CA GLN A 139 17.298 -8.288 2.429 1.00 0.00 C ATOM 2082 C GLN A 139 17.060 -6.907 3.066 1.00 0.00 C ATOM 2083 O GLN A 139 17.773 -5.945 2.754 1.00 0.00 O ATOM 2084 CB GLN A 139 16.249 -8.558 1.340 1.00 0.00 C ATOM 2085 CG GLN A 139 16.618 -7.998 -0.028 1.00 0.00 C ATOM 2086 CD GLN A 139 15.564 -8.287 -1.080 1.00 0.00 C ATOM 2087 OE1 GLN A 139 14.637 -7.503 -1.279 1.00 0.00 O ATOM 2088 NE2 GLN A 139 15.702 -9.420 -1.759 1.00 0.00 N ATOM 0 H GLN A 139 16.575 -10.093 3.235 1.00 0.00 H new ATOM 0 HA GLN A 139 18.294 -8.270 1.986 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.100 -9.634 1.252 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.297 -8.129 1.652 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.761 -6.920 0.051 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.570 -8.423 -0.346 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.487 -10.041 -1.561 1.00 0.00 H new ATOM 0 HE22 GLN A 139 15.023 -9.669 -2.479 1.00 0.00 H new ATOM 2097 N LEU A 140 16.071 -6.826 3.975 1.00 0.00 N ATOM 2098 CA LEU A 140 15.740 -5.569 4.659 1.00 0.00 C ATOM 2099 C LEU A 140 16.866 -5.165 5.619 1.00 0.00 C ATOM 2100 O LEU A 140 17.290 -4.008 5.627 1.00 0.00 O ATOM 2101 CB LEU A 140 14.380 -5.704 5.396 1.00 0.00 C ATOM 2102 CG LEU A 140 13.712 -4.414 5.960 1.00 0.00 C ATOM 2103 CD1 LEU A 140 14.276 -4.057 7.327 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.842 -3.225 5.009 1.00 0.00 C ATOM 0 H LEU A 140 15.489 -7.617 4.251 1.00 0.00 H new ATOM 0 HA LEU A 140 15.642 -4.776 3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.674 -6.170 4.708 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.520 -6.396 6.227 1.00 0.00 H new ATOM 0 HG LEU A 140 12.650 -4.636 6.063 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.791 -3.153 7.696 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.092 -4.876 8.022 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.349 -3.885 7.244 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.360 -2.352 5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 140 14.897 -3.009 4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.362 -3.464 4.060 1.00 0.00 H new ATOM 2116 N GLU A 141 17.340 -6.131 6.428 1.00 0.00 N ATOM 2117 CA GLU A 141 18.452 -5.899 7.366 1.00 0.00 C ATOM 2118 C GLU A 141 19.720 -5.481 6.601 1.00 0.00 C ATOM 2119 O GLU A 141 20.554 -4.725 7.114 1.00 0.00 O ATOM 2120 CB GLU A 141 18.721 -7.164 8.190 1.00 0.00 C ATOM 2121 CG GLU A 141 19.280 -6.891 9.581 1.00 0.00 C ATOM 2122 CD GLU A 141 19.534 -8.162 10.367 1.00 0.00 C ATOM 2123 OE1 GLU A 141 20.655 -8.705 10.272 1.00 0.00 O ATOM 2124 OE2 GLU A 141 18.611 -8.615 11.077 1.00 0.00 O ATOM 0 H GLU A 141 16.969 -7.081 6.450 1.00 0.00 H new ATOM 0 HA GLU A 141 18.174 -5.092 8.044 1.00 0.00 H new ATOM 0 HB2 GLU A 141 17.792 -7.726 8.287 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.422 -7.797 7.646 1.00 0.00 H new ATOM 0 HG2 GLU A 141 20.211 -6.332 9.491 1.00 0.00 H new ATOM 0 HG3 GLU A 141 18.582 -6.261 10.132 1.00 0.00 H new ATOM 2131 N ALA A 142 19.824 -5.970 5.351 1.00 0.00 N ATOM 2132 CA ALA A 142 20.945 -5.667 4.459 1.00 0.00 C ATOM 2133 C ALA A 142 20.895 -4.206 3.999 1.00 0.00 C ATOM 2134 O ALA A 142 21.888 -3.479 4.109 1.00 0.00 O ATOM 2135 CB ALA A 142 20.905 -6.600 3.257 1.00 0.00 C ATOM 0 H ALA A 142 19.127 -6.588 4.935 1.00 0.00 H new ATOM 0 HA ALA A 142 21.878 -5.818 5.003 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.740 -6.374 2.593 1.00 0.00 H new ATOM 0 HB2 ALA A 142 20.980 -7.633 3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 142 19.967 -6.462 2.720 1.00 0.00 H new ATOM 2141 N GLU A 143 19.714 -3.784 3.508 1.00 0.00 N ATOM 2142 CA GLU A 143 19.501 -2.406 3.042 1.00 0.00 C ATOM 2143 C GLU A 143 19.491 -1.424 4.228 1.00 0.00 C ATOM 2144 O GLU A 143 19.812 -0.246 4.073 1.00 0.00 O ATOM 2145 CB GLU A 143 18.200 -2.308 2.216 1.00 0.00 C ATOM 2146 CG GLU A 143 16.924 -2.477 3.012 1.00 0.00 C ATOM 2147 CD GLU A 143 15.810 -3.106 2.203 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.904 -4.315 1.904 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.846 -2.388 1.862 1.00 0.00 O ATOM 0 H GLU A 143 18.892 -4.382 3.425 1.00 0.00 H new ATOM 0 HA GLU A 143 20.330 -2.128 2.392 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.175 -1.338 1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.226 -3.067 1.434 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.126 -3.095 3.887 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.597 -1.504 3.378 1.00 0.00 H new ATOM 2156 N LEU A 144 19.115 -1.944 5.409 1.00 0.00 N ATOM 2157 CA LEU A 144 19.065 -1.170 6.646 1.00 0.00 C ATOM 2158 C LEU A 144 20.482 -0.925 7.189 1.00 0.00 C ATOM 2159 O LEU A 144 20.776 0.156 7.706 1.00 0.00 O ATOM 2160 CB LEU A 144 18.217 -1.941 7.662 1.00 0.00 C ATOM 2161 CG LEU A 144 17.723 -1.161 8.881 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.457 -0.379 8.558 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.484 -2.129 10.019 1.00 0.00 C ATOM 0 H LEU A 144 18.837 -2.919 5.525 1.00 0.00 H new ATOM 0 HA LEU A 144 18.616 -0.195 6.457 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.348 -2.345 7.142 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.800 -2.791 8.016 1.00 0.00 H new ATOM 0 HG LEU A 144 18.482 -0.436 9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.130 0.165 9.444 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.661 0.327 7.753 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.673 -1.069 8.246 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.131 -1.582 10.894 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.734 -2.862 9.722 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.415 -2.641 10.262 1.00 0.00 H new ATOM 2175 N SER A 145 21.346 -1.948 7.061 1.00 0.00 N ATOM 2176 CA SER A 145 22.746 -1.862 7.503 1.00 0.00 C ATOM 2177 C SER A 145 23.573 -1.074 6.483 1.00 0.00 C ATOM 2178 O SER A 145 24.569 -0.432 6.830 1.00 0.00 O ATOM 2179 CB SER A 145 23.331 -3.265 7.690 1.00 0.00 C ATOM 2180 OG SER A 145 24.606 -3.214 8.310 1.00 0.00 O ATOM 0 H SER A 145 21.095 -2.848 6.652 1.00 0.00 H new ATOM 0 HA SER A 145 22.780 -1.341 8.460 1.00 0.00 H new ATOM 0 HB2 SER A 145 22.653 -3.866 8.296 1.00 0.00 H new ATOM 0 HB3 SER A 145 23.415 -3.758 6.722 1.00 0.00 H new ATOM 0 HG SER A 145 24.954 -4.124 8.418 1.00 0.00 H new ATOM 2186 N ASP A 146 23.128 -1.143 5.221 1.00 0.00 N ATOM 2187 CA ASP A 146 23.763 -0.451 4.097 1.00 0.00 C ATOM 2188 C ASP A 146 23.310 1.015 4.012 1.00 0.00 C ATOM 2189 O ASP A 146 23.750 1.764 3.132 1.00 0.00 O ATOM 2190 CB ASP A 146 23.383 -1.179 2.813 1.00 0.00 C ATOM 2191 CG ASP A 146 24.418 -1.033 1.712 1.00 0.00 C ATOM 2192 OD1 ASP A 146 25.335 -1.877 1.643 1.00 0.00 O ATOM 2193 OD2 ASP A 146 24.311 -0.072 0.920 1.00 0.00 O ATOM 0 H ASP A 146 22.308 -1.687 4.952 1.00 0.00 H new ATOM 0 HA ASP A 146 24.843 -0.455 4.241 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.242 -2.237 3.032 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.427 -0.797 2.456 1.00 0.00 H new ATOM 2198 N ASN A 147 22.433 1.412 4.953 1.00 0.00 N ATOM 2199 CA ASN A 147 21.864 2.782 5.028 1.00 0.00 C ATOM 2200 C ASN A 147 21.093 3.155 3.745 1.00 0.00 C ATOM 2201 O ASN A 147 20.998 4.332 3.372 1.00 0.00 O ATOM 2202 CB ASN A 147 22.964 3.825 5.328 1.00 0.00 C ATOM 2203 CG ASN A 147 23.535 3.686 6.727 1.00 0.00 C ATOM 2204 OD1 ASN A 147 24.506 2.960 6.945 1.00 0.00 O ATOM 2205 ND2 ASN A 147 22.933 4.383 7.684 1.00 0.00 N ATOM 0 H ASN A 147 22.094 0.792 5.689 1.00 0.00 H new ATOM 0 HA ASN A 147 21.151 2.789 5.852 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.768 3.719 4.599 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.552 4.827 5.206 1.00 0.00 H new ATOM 0 HD21 ASN A 147 23.272 4.329 8.644 1.00 0.00 H new ATOM 0 HD22 ASN A 147 22.131 4.972 7.459 1.00 0.00 H new ATOM 2212 N ALA A 148 20.520 2.131 3.093 1.00 0.00 N ATOM 2213 CA ALA A 148 19.758 2.302 1.858 1.00 0.00 C ATOM 2214 C ALA A 148 18.310 2.716 2.132 1.00 0.00 C ATOM 2215 O ALA A 148 17.774 3.595 1.448 1.00 0.00 O ATOM 2216 CB ALA A 148 19.784 1.006 1.072 1.00 0.00 C ATOM 0 H ALA A 148 20.575 1.164 3.412 1.00 0.00 H new ATOM 0 HA ALA A 148 20.222 3.102 1.281 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.217 1.129 0.149 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.815 0.747 0.832 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.339 0.210 1.669 1.00 0.00 H new ATOM 2222 N TRP A 149 17.688 2.080 3.139 1.00 0.00 N ATOM 2223 CA TRP A 149 16.303 2.384 3.505 1.00 0.00 C ATOM 2224 C TRP A 149 16.232 2.772 4.985 1.00 0.00 C ATOM 2225 O TRP A 149 16.496 1.942 5.863 1.00 0.00 O ATOM 2226 CB TRP A 149 15.352 1.198 3.234 1.00 0.00 C ATOM 2227 CG TRP A 149 15.223 0.797 1.781 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.239 0.550 0.909 1.00 0.00 C ATOM 2229 CD2 TRP A 149 14.006 0.578 1.042 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.743 0.204 -0.324 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.376 0.209 -0.267 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.644 0.658 1.354 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.437 -0.076 -1.256 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.715 0.374 0.373 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.115 0.010 -0.918 1.00 0.00 C ATOM 0 H TRP A 149 18.124 1.356 3.709 1.00 0.00 H new ATOM 0 HA TRP A 149 15.976 3.216 2.882 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.700 0.336 3.803 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.362 1.452 3.614 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.289 0.617 1.153 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.302 -0.020 -1.147 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.325 0.938 2.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.742 -0.355 -2.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.662 0.434 0.606 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.364 -0.207 -1.663 1.00 0.00 H new ATOM 2246 N LEU A 150 15.890 4.040 5.259 1.00 0.00 N ATOM 2247 CA LEU A 150 15.795 4.542 6.638 1.00 0.00 C ATOM 2248 C LEU A 150 14.429 4.231 7.260 1.00 0.00 C ATOM 2249 O LEU A 150 13.402 4.298 6.578 1.00 0.00 O ATOM 2250 CB LEU A 150 16.055 6.059 6.663 1.00 0.00 C ATOM 2251 CG LEU A 150 16.461 6.650 8.023 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.958 6.495 8.262 1.00 0.00 C ATOM 2253 CD2 LEU A 150 16.057 8.115 8.107 1.00 0.00 C ATOM 0 H LEU A 150 15.675 4.736 4.545 1.00 0.00 H new ATOM 0 HA LEU A 150 16.554 4.033 7.233 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.840 6.285 5.942 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.153 6.568 6.322 1.00 0.00 H new ATOM 0 HG LEU A 150 15.936 6.098 8.803 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.218 6.921 9.231 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.221 5.437 8.249 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.507 7.015 7.478 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.351 8.519 9.076 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.553 8.675 7.315 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.977 8.202 7.991 1.00 0.00 H new ATOM 2265 N THR A 151 14.439 3.889 8.556 1.00 0.00 N ATOM 2266 CA THR A 151 13.215 3.565 9.294 1.00 0.00 C ATOM 2267 C THR A 151 12.794 4.723 10.192 1.00 0.00 C ATOM 2268 O THR A 151 13.627 5.310 10.888 1.00 0.00 O ATOM 2269 CB THR A 151 13.392 2.311 10.177 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.618 2.395 10.915 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.386 1.041 9.342 1.00 0.00 C ATOM 0 H THR A 151 15.289 3.830 9.116 1.00 0.00 H new ATOM 0 HA THR A 151 12.447 3.373 8.545 1.00 0.00 H new ATOM 0 HB THR A 151 12.551 2.271 10.869 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.719 1.596 11.473 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.513 0.176 9.994 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.438 0.959 8.811 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.203 1.075 8.622 1.00 0.00 H new ATOM 2279 N CYS A 152 11.493 5.043 10.168 1.00 0.00 N ATOM 2280 CA CYS A 152 10.934 6.127 10.984 1.00 0.00 C ATOM 2281 C CYS A 152 9.471 5.824 11.349 1.00 0.00 C ATOM 2282 O CYS A 152 8.761 5.232 10.529 1.00 0.00 O ATOM 2283 CB CYS A 152 11.009 7.462 10.226 1.00 0.00 C ATOM 2284 SG CYS A 152 10.499 8.905 11.192 1.00 0.00 S ATOM 0 H CYS A 152 10.805 4.562 9.588 1.00 0.00 H new ATOM 0 HA CYS A 152 11.522 6.203 11.899 1.00 0.00 H new ATOM 0 HB2 CYS A 152 12.033 7.614 9.883 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.382 7.396 9.337 1.00 0.00 H new ATOM 0 HG CYS A 152 10.602 9.975 10.461 1.00 0.00 H new ATOM 2290 N PRO A 153 8.981 6.206 12.584 1.00 0.00 N ATOM 2291 CA PRO A 153 7.570 5.974 12.989 1.00 0.00 C ATOM 2292 C PRO A 153 6.590 6.532 11.958 1.00 0.00 C ATOM 2293 O PRO A 153 6.952 7.430 11.190 1.00 0.00 O ATOM 2294 CB PRO A 153 7.444 6.731 14.312 1.00 0.00 C ATOM 2295 CG PRO A 153 8.824 6.776 14.864 1.00 0.00 C ATOM 2296 CD PRO A 153 9.747 6.862 13.678 1.00 0.00 C ATOM 0 HA PRO A 153 7.334 4.913 13.075 1.00 0.00 H new ATOM 0 HB2 PRO A 153 7.049 7.735 14.156 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.763 6.222 14.994 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.953 7.636 15.521 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.035 5.887 15.458 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.988 7.896 13.433 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.691 6.351 13.868 1.00 0.00 H new ATOM 2304 N ALA A 154 5.357 6.017 11.936 1.00 0.00 N ATOM 2305 CA ALA A 154 4.378 6.449 10.942 1.00 0.00 C ATOM 2306 C ALA A 154 3.028 6.837 11.537 1.00 0.00 C ATOM 2307 O ALA A 154 2.738 6.569 12.706 1.00 0.00 O ATOM 2308 CB ALA A 154 4.180 5.330 9.930 1.00 0.00 C ATOM 0 H ALA A 154 5.019 5.309 12.588 1.00 0.00 H new ATOM 0 HA ALA A 154 4.777 7.348 10.473 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.451 5.641 9.182 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.129 5.109 9.442 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.818 4.437 10.441 1.00 0.00 H new ATOM 2314 N ASP A 155 2.218 7.480 10.686 1.00 0.00 N ATOM 2315 CA ASP A 155 0.864 7.906 11.017 1.00 0.00 C ATOM 2316 C ASP A 155 -0.048 7.538 9.839 1.00 0.00 C ATOM 2317 O ASP A 155 0.328 7.775 8.687 1.00 0.00 O ATOM 2318 CB ASP A 155 0.805 9.413 11.292 1.00 0.00 C ATOM 2319 CG ASP A 155 1.510 9.800 12.578 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.740 10.017 12.537 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.835 9.886 13.625 1.00 0.00 O ATOM 0 H ASP A 155 2.495 7.720 9.734 1.00 0.00 H new ATOM 0 HA ASP A 155 0.534 7.403 11.926 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.259 9.949 10.458 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.237 9.728 11.344 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.256 6.960 10.090 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.173 6.534 9.014 1.00 0.00 C ATOM 2328 C PRO A 156 -2.868 7.690 8.308 1.00 0.00 C ATOM 2329 O PRO A 156 -3.269 7.557 7.157 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.193 5.665 9.753 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.234 6.225 11.133 1.00 0.00 C ATOM 2332 CD PRO A 156 -1.832 6.685 11.428 1.00 0.00 C ATOM 0 HA PRO A 156 -1.637 6.021 8.215 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.172 5.712 9.277 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.891 4.618 9.759 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -3.940 7.053 11.199 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.558 5.472 11.851 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.828 7.576 12.055 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.264 5.920 11.958 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.022 8.805 9.024 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.662 10.017 8.491 1.00 0.00 C ATOM 2342 C ALA A 157 -3.033 10.470 7.162 1.00 0.00 C ATOM 2343 O ALA A 157 -3.742 10.860 6.229 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.575 11.116 9.528 1.00 0.00 C ATOM 0 H ALA A 157 -2.708 8.897 9.990 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.706 9.789 8.278 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.047 12.019 9.141 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.086 10.800 10.437 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.529 11.322 9.753 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.695 10.382 7.088 1.00 0.00 N ATOM 2351 CA ILE A 158 -0.928 10.748 5.878 1.00 0.00 C ATOM 2352 C ILE A 158 -1.153 9.714 4.770 1.00 0.00 C ATOM 2353 O ILE A 158 -1.229 10.049 3.584 1.00 0.00 O ATOM 2354 CB ILE A 158 0.601 10.776 6.149 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.953 11.501 7.458 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.337 11.431 4.975 1.00 0.00 C ATOM 2357 CD1 ILE A 158 2.176 10.921 8.150 1.00 0.00 C ATOM 0 H ILE A 158 -1.113 10.057 7.860 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.277 11.738 5.583 1.00 0.00 H new ATOM 0 HB ILE A 158 0.925 9.740 6.254 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.129 12.556 7.246 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.101 11.449 8.136 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.408 11.444 5.178 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.148 10.863 4.064 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.980 12.453 4.846 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.372 11.476 9.067 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.995 9.874 8.391 1.00 0.00 H new ATOM 0 HD13 ILE A 158 3.039 10.997 7.488 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.287 8.465 5.211 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.456 7.304 4.348 1.00 0.00 C ATOM 2371 C LEU A 159 -2.873 7.252 3.745 1.00 0.00 C ATOM 2372 O LEU A 159 -3.051 6.869 2.585 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.154 6.066 5.205 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.918 4.733 4.476 1.00 0.00 C ATOM 2375 CD1 LEU A 159 0.012 3.858 5.297 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.216 3.986 4.215 1.00 0.00 C ATOM 0 H LEU A 159 -1.281 8.229 6.203 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.776 7.352 3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.270 6.281 5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.984 5.927 5.898 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.466 4.963 3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.177 2.914 4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.965 4.368 5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.438 3.662 6.270 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.000 3.051 3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.709 3.771 5.163 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.871 4.600 3.596 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.865 7.645 4.557 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.273 7.651 4.150 1.00 0.00 C ATOM 2390 C PHE A 160 -5.689 8.923 3.402 1.00 0.00 C ATOM 2391 O PHE A 160 -6.533 8.850 2.504 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.167 7.440 5.376 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.415 5.988 5.699 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.455 5.224 6.354 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.611 5.385 5.341 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.687 3.891 6.643 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.847 4.055 5.629 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.885 3.307 6.280 1.00 0.00 C ATOM 0 H PHE A 160 -3.712 7.967 5.513 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.399 6.829 3.445 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.707 7.922 6.238 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.124 7.935 5.207 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.517 5.677 6.640 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.368 5.962 4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.933 3.308 7.151 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.784 3.599 5.345 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.069 2.267 6.505 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.108 10.085 3.758 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.458 11.348 3.088 1.00 0.00 C ATOM 2410 C ASP A 161 -4.629 11.562 1.814 1.00 0.00 C ATOM 2411 O ASP A 161 -5.160 11.423 0.709 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.305 12.559 4.025 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.136 12.454 5.296 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.351 12.176 5.195 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.572 12.657 6.392 1.00 0.00 O ATOM 0 H ASP A 161 -4.406 10.174 4.493 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.508 11.266 2.808 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.255 12.668 4.295 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.591 13.463 3.487 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.329 11.883 1.971 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.449 12.125 0.827 1.00 0.00 C ATOM 2422 C LEU A 162 -1.055 11.566 1.040 1.00 0.00 C ATOM 2423 O LEU A 162 -0.240 12.146 1.756 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.388 13.616 0.456 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.817 13.944 -0.979 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.271 13.564 -1.212 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.590 15.415 -1.281 1.00 0.00 C ATOM 0 H LEU A 162 -2.873 11.979 2.879 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.890 11.588 -0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.023 14.173 1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.368 13.971 0.605 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.202 13.355 -1.660 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.551 13.807 -2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.399 12.495 -1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.907 14.118 -0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.900 15.629 -2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.174 16.023 -0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.532 15.651 -1.166 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.780 10.369 0.463 1.00 0.00 N ATOM 2440 CA PRO A 163 0.549 9.785 0.514 1.00 0.00 C ATOM 2441 C PRO A 163 1.463 10.151 -0.708 1.00 0.00 C ATOM 2442 O PRO A 163 2.610 9.718 -0.725 1.00 0.00 O ATOM 2443 CB PRO A 163 0.245 8.283 0.548 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.066 8.102 -0.157 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.765 9.440 -0.166 1.00 0.00 C ATOM 0 HA PRO A 163 1.120 10.156 1.365 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.034 7.716 0.054 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.187 7.921 1.575 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.908 7.745 -1.175 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.675 7.355 0.352 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -2.016 9.752 -1.180 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.698 9.407 0.397 1.00 0.00 H new ATOM 2453 N PRO A 164 1.008 10.966 -1.742 1.00 0.00 N ATOM 2454 CA PRO A 164 1.840 11.294 -2.928 1.00 0.00 C ATOM 2455 C PRO A 164 2.969 12.302 -2.652 1.00 0.00 C ATOM 2456 O PRO A 164 4.136 12.048 -2.964 1.00 0.00 O ATOM 2457 CB PRO A 164 0.793 11.900 -3.882 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.168 12.581 -2.979 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.322 11.629 -1.862 1.00 0.00 C ATOM 0 HA PRO A 164 2.373 10.422 -3.306 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.249 12.601 -4.581 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.303 11.130 -4.478 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.214 13.543 -2.637 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.119 12.774 -3.476 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.593 12.142 -0.939 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.109 10.903 -2.066 1.00 0.00 H new ATOM 2467 N GLU A 165 2.585 13.432 -2.066 1.00 0.00 N ATOM 2468 CA GLU A 165 3.496 14.527 -1.757 1.00 0.00 C ATOM 2469 C GLU A 165 3.457 14.821 -0.263 1.00 0.00 C ATOM 2470 O GLU A 165 4.461 15.249 0.337 1.00 0.00 O ATOM 2471 CB GLU A 165 3.087 15.770 -2.561 1.00 0.00 C ATOM 2472 CG GLU A 165 2.566 15.452 -3.964 1.00 0.00 C ATOM 2473 CD GLU A 165 1.820 16.614 -4.589 1.00 0.00 C ATOM 2474 OE1 GLU A 165 2.469 17.440 -5.266 1.00 0.00 O ATOM 2475 OE2 GLU A 165 0.588 16.700 -4.402 1.00 0.00 O ATOM 0 H GLU A 165 1.620 13.614 -1.789 1.00 0.00 H new ATOM 0 HA GLU A 165 4.514 14.248 -2.029 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.316 16.310 -2.011 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.946 16.436 -2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.404 15.177 -4.605 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.906 14.586 -3.914 1.00 0.00 H new ATOM 2482 N GLU A 166 2.280 14.564 0.341 1.00 0.00 N ATOM 2483 CA GLU A 166 2.080 14.765 1.774 1.00 0.00 C ATOM 2484 C GLU A 166 2.873 13.717 2.579 1.00 0.00 C ATOM 2485 O GLU A 166 3.004 13.846 3.793 1.00 0.00 O ATOM 2486 CB GLU A 166 0.579 14.732 2.114 1.00 0.00 C ATOM 2487 CG GLU A 166 0.218 15.297 3.490 1.00 0.00 C ATOM 2488 CD GLU A 166 0.196 16.816 3.521 1.00 0.00 C ATOM 2489 OE1 GLU A 166 1.252 17.418 3.807 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -0.876 17.400 3.258 1.00 0.00 O ATOM 0 H GLU A 166 1.457 14.216 -0.150 1.00 0.00 H new ATOM 0 HA GLU A 166 2.459 15.748 2.053 1.00 0.00 H new ATOM 0 HB2 GLU A 166 0.036 15.293 1.353 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.231 13.701 2.058 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.760 14.919 3.787 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.936 14.934 4.225 1.00 0.00 H new ATOM 2497 N ARG A 167 3.402 12.687 1.881 1.00 0.00 N ATOM 2498 CA ARG A 167 4.230 11.649 2.511 1.00 0.00 C ATOM 2499 C ARG A 167 5.632 12.212 2.759 1.00 0.00 C ATOM 2500 O ARG A 167 6.217 11.996 3.818 1.00 0.00 O ATOM 2501 CB ARG A 167 4.282 10.363 1.639 1.00 0.00 C ATOM 2502 CG ARG A 167 5.193 9.241 2.156 1.00 0.00 C ATOM 2503 CD ARG A 167 4.724 8.660 3.484 1.00 0.00 C ATOM 2504 NE ARG A 167 5.654 8.956 4.580 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.430 9.841 5.558 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.308 10.547 5.601 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.328 9.994 6.519 1.00 0.00 N ATOM 0 H ARG A 167 3.266 12.558 0.878 1.00 0.00 H new ATOM 0 HA ARG A 167 3.785 11.365 3.465 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.270 9.969 1.545 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.611 10.639 0.637 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.238 8.445 1.413 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.206 9.627 2.272 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.740 9.062 3.727 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.612 7.580 3.387 1.00 0.00 H new ATOM 0 HE ARG A 167 6.539 8.448 4.597 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.598 10.420 4.880 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.156 11.217 6.355 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.184 9.439 6.510 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.164 10.667 7.268 1.00 0.00 H new ATOM 2521 N LEU A 168 6.144 12.959 1.772 1.00 0.00 N ATOM 2522 CA LEU A 168 7.454 13.598 1.874 1.00 0.00 C ATOM 2523 C LEU A 168 7.381 14.745 2.895 1.00 0.00 C ATOM 2524 O LEU A 168 8.203 14.819 3.826 1.00 0.00 O ATOM 2525 CB LEU A 168 7.900 14.108 0.492 1.00 0.00 C ATOM 2526 CG LEU A 168 9.414 14.265 0.296 1.00 0.00 C ATOM 2527 CD1 LEU A 168 10.031 12.970 -0.218 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.708 15.412 -0.660 1.00 0.00 C ATOM 0 H LEU A 168 5.663 13.134 0.889 1.00 0.00 H new ATOM 0 HA LEU A 168 8.194 12.874 2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.523 13.422 -0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.427 15.073 0.312 1.00 0.00 H new ATOM 0 HG LEU A 168 9.862 14.494 1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.105 13.105 -0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.851 12.171 0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.579 12.706 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.786 15.511 -0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.244 15.209 -1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.305 16.339 -0.251 1.00 0.00 H new ATOM 2540 N SER A 169 6.364 15.622 2.727 1.00 0.00 N ATOM 2541 CA SER A 169 6.139 16.754 3.643 1.00 0.00 C ATOM 2542 C SER A 169 5.928 16.279 5.092 1.00 0.00 C ATOM 2543 O SER A 169 6.583 16.781 6.018 1.00 0.00 O ATOM 2544 CB SER A 169 4.938 17.583 3.177 1.00 0.00 C ATOM 2545 OG SER A 169 5.129 18.066 1.859 1.00 0.00 O ATOM 0 H SER A 169 5.689 15.564 1.965 1.00 0.00 H new ATOM 0 HA SER A 169 7.033 17.377 3.625 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.035 16.974 3.217 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.786 18.422 3.856 1.00 0.00 H new ATOM 0 HG SER A 169 4.971 17.341 1.219 1.00 0.00 H new ATOM 2551 N ALA A 170 5.028 15.293 5.279 1.00 0.00 N ATOM 2552 CA ALA A 170 4.748 14.735 6.609 1.00 0.00 C ATOM 2553 C ALA A 170 5.981 14.045 7.184 1.00 0.00 C ATOM 2554 O ALA A 170 6.257 14.176 8.376 1.00 0.00 O ATOM 2555 CB ALA A 170 3.582 13.765 6.567 1.00 0.00 C ATOM 0 H ALA A 170 4.486 14.870 4.525 1.00 0.00 H new ATOM 0 HA ALA A 170 4.479 15.567 7.259 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.401 13.370 7.567 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.690 14.283 6.214 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.816 12.944 5.890 1.00 0.00 H new ATOM 2561 N ALA A 171 6.730 13.325 6.317 1.00 0.00 N ATOM 2562 CA ALA A 171 7.961 12.627 6.730 1.00 0.00 C ATOM 2563 C ALA A 171 8.943 13.608 7.375 1.00 0.00 C ATOM 2564 O ALA A 171 9.515 13.321 8.436 1.00 0.00 O ATOM 2565 CB ALA A 171 8.616 11.929 5.544 1.00 0.00 C ATOM 0 H ALA A 171 6.500 13.215 5.329 1.00 0.00 H new ATOM 0 HA ALA A 171 7.688 11.870 7.465 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.522 11.422 5.875 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.924 11.199 5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.871 12.667 4.783 1.00 0.00 H new ATOM 2571 N ALA A 172 9.117 14.779 6.728 1.00 0.00 N ATOM 2572 CA ALA A 172 9.982 15.839 7.259 1.00 0.00 C ATOM 2573 C ALA A 172 9.406 16.352 8.582 1.00 0.00 C ATOM 2574 O ALA A 172 10.144 16.618 9.542 1.00 0.00 O ATOM 2575 CB ALA A 172 10.122 16.966 6.248 1.00 0.00 C ATOM 0 H ALA A 172 8.669 15.009 5.841 1.00 0.00 H new ATOM 0 HA ALA A 172 10.977 15.436 7.445 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.766 17.744 6.657 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.561 16.578 5.329 1.00 0.00 H new ATOM 0 HB3 ALA A 172 9.139 17.385 6.032 1.00 0.00 H new ATOM 2581 N ALA A 173 8.062 16.455 8.618 1.00 0.00 N ATOM 2582 CA ALA A 173 7.328 16.881 9.815 1.00 0.00 C ATOM 2583 C ALA A 173 7.490 15.876 10.968 1.00 0.00 C ATOM 2584 O ALA A 173 7.416 16.257 12.140 1.00 0.00 O ATOM 2585 CB ALA A 173 5.855 17.063 9.489 1.00 0.00 C ATOM 0 H ALA A 173 7.462 16.245 7.820 1.00 0.00 H new ATOM 0 HA ALA A 173 7.748 17.833 10.139 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.320 17.379 10.385 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.745 17.822 8.714 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.442 16.119 9.134 1.00 0.00 H new ATOM 2591 N ARG A 174 7.713 14.590 10.620 1.00 0.00 N ATOM 2592 CA ARG A 174 7.918 13.522 11.606 1.00 0.00 C ATOM 2593 C ARG A 174 9.339 13.577 12.164 1.00 0.00 C ATOM 2594 O ARG A 174 9.556 13.379 13.364 1.00 0.00 O ATOM 2595 CB ARG A 174 7.683 12.136 10.975 1.00 0.00 C ATOM 2596 CG ARG A 174 6.327 11.956 10.297 1.00 0.00 C ATOM 2597 CD ARG A 174 5.211 11.687 11.291 1.00 0.00 C ATOM 2598 NE ARG A 174 4.851 12.882 12.067 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.448 12.871 13.347 1.00 0.00 C ATOM 2600 NH1 ARG A 174 4.342 11.730 14.025 1.00 0.00 N ATOM 2601 NH2 ARG A 174 4.148 14.013 13.948 1.00 0.00 N ATOM 0 H ARG A 174 7.755 14.271 9.652 1.00 0.00 H new ATOM 0 HA ARG A 174 7.200 13.675 12.412 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.467 11.950 10.241 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.788 11.378 11.751 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.090 12.852 9.723 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.385 11.130 9.589 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.332 11.326 10.757 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.519 10.894 11.972 1.00 0.00 H new ATOM 0 HE ARG A 174 4.912 13.786 11.598 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.569 10.845 13.572 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.034 11.741 14.997 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.224 14.893 13.438 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.841 14.012 14.921 1.00 0.00 H new ATOM 2615 N LEU A 175 10.304 13.851 11.267 1.00 0.00 N ATOM 2616 CA LEU A 175 11.725 13.948 11.627 1.00 0.00 C ATOM 2617 C LEU A 175 11.996 15.171 12.514 1.00 0.00 C ATOM 2618 O LEU A 175 12.865 15.125 13.390 1.00 0.00 O ATOM 2619 CB LEU A 175 12.586 14.016 10.355 1.00 0.00 C ATOM 2620 CG LEU A 175 14.049 13.573 10.512 1.00 0.00 C ATOM 2621 CD1 LEU A 175 14.184 12.064 10.346 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.934 14.301 9.510 1.00 0.00 C ATOM 0 H LEU A 175 10.119 14.010 10.277 1.00 0.00 H new ATOM 0 HA LEU A 175 11.990 13.057 12.196 1.00 0.00 H new ATOM 0 HB2 LEU A 175 12.119 13.396 9.590 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.574 15.042 9.986 1.00 0.00 H new ATOM 0 HG LEU A 175 14.376 13.832 11.519 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.229 11.777 10.462 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.583 11.560 11.103 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.836 11.774 9.354 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.967 13.976 9.634 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.601 14.073 8.497 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.868 15.376 9.680 1.00 0.00 H new ATOM 2634 N GLY A 176 11.245 16.255 12.276 1.00 0.00 N ATOM 2635 CA GLY A 176 11.406 17.470 13.066 1.00 0.00 C ATOM 2636 C GLY A 176 11.570 18.717 12.217 1.00 0.00 C ATOM 2637 O GLY A 176 12.388 19.584 12.537 1.00 0.00 O ATOM 0 H GLY A 176 10.530 16.310 11.551 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.539 17.591 13.715 1.00 0.00 H new ATOM 0 HA3 GLY A 176 12.276 17.362 13.714 1.00 0.00 H new ATOM 2641 N VAL A 177 10.789 18.800 11.137 1.00 0.00 N ATOM 2642 CA VAL A 177 10.830 19.948 10.227 1.00 0.00 C ATOM 2643 C VAL A 177 9.407 20.470 10.007 1.00 0.00 C ATOM 2644 O VAL A 177 8.486 19.685 9.761 1.00 0.00 O ATOM 2645 CB VAL A 177 11.484 19.595 8.851 1.00 0.00 C ATOM 2646 CG1 VAL A 177 11.860 20.857 8.078 1.00 0.00 C ATOM 2647 CG2 VAL A 177 12.718 18.712 9.021 1.00 0.00 C ATOM 0 H VAL A 177 10.116 18.081 10.870 1.00 0.00 H new ATOM 0 HA VAL A 177 11.449 20.716 10.690 1.00 0.00 H new ATOM 0 HB VAL A 177 10.738 19.039 8.282 1.00 0.00 H new ATOM 0 HG11 VAL A 177 12.312 20.579 7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 177 10.965 21.452 7.895 1.00 0.00 H new ATOM 0 HG13 VAL A 177 12.571 21.442 8.661 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.143 18.489 8.043 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.458 19.234 9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 177 12.435 17.782 9.514 1.00 0.00 H new ATOM 2657 N ASN A 178 9.241 21.796 10.097 1.00 0.00 N ATOM 2658 CA ASN A 178 7.929 22.431 9.918 1.00 0.00 C ATOM 2659 C ASN A 178 7.678 22.770 8.443 1.00 0.00 C ATOM 2660 O ASN A 178 7.927 23.893 7.984 1.00 0.00 O ATOM 2661 CB ASN A 178 7.804 23.684 10.797 1.00 0.00 C ATOM 2662 CG ASN A 178 7.862 23.372 12.282 1.00 0.00 C ATOM 2663 OD1 ASN A 178 6.836 23.125 12.917 1.00 0.00 O ATOM 2664 ND2 ASN A 178 9.066 23.382 12.842 1.00 0.00 N ATOM 0 H ASN A 178 9.999 22.450 10.293 1.00 0.00 H new ATOM 0 HA ASN A 178 7.166 21.719 10.233 1.00 0.00 H new ATOM 0 HB2 ASN A 178 8.605 24.380 10.545 1.00 0.00 H new ATOM 0 HB3 ASN A 178 6.863 24.187 10.573 1.00 0.00 H new ATOM 0 HD21 ASN A 178 9.168 23.180 13.837 1.00 0.00 H new ATOM 0 HD22 ASN A 178 9.889 23.592 12.278 1.00 0.00 H new ATOM 2671 N LEU A 179 7.206 21.759 7.708 1.00 0.00 N ATOM 2672 CA LEU A 179 6.897 21.882 6.278 1.00 0.00 C ATOM 2673 C LEU A 179 5.560 22.593 6.027 1.00 0.00 C ATOM 2674 O LEU A 179 5.370 23.205 4.971 1.00 0.00 O ATOM 2675 CB LEU A 179 6.893 20.481 5.629 1.00 0.00 C ATOM 2676 CG LEU A 179 8.162 20.061 4.842 1.00 0.00 C ATOM 2677 CD1 LEU A 179 8.236 20.768 3.496 1.00 0.00 C ATOM 2678 CD2 LEU A 179 9.444 20.303 5.640 1.00 0.00 C ATOM 0 H LEU A 179 7.027 20.829 8.088 1.00 0.00 H new ATOM 0 HA LEU A 179 7.672 22.499 5.822 1.00 0.00 H new ATOM 0 HB2 LEU A 179 6.724 19.745 6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.041 20.425 4.951 1.00 0.00 H new ATOM 0 HG LEU A 179 8.079 18.988 4.668 1.00 0.00 H new ATOM 0 HD11 LEU A 179 9.136 20.453 2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.359 20.512 2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.266 21.846 3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 179 10.305 19.994 5.048 1.00 0.00 H new ATOM 0 HD22 LEU A 179 9.530 21.363 5.878 1.00 0.00 H new ATOM 0 HD23 LEU A 179 9.412 19.725 6.564 1.00 0.00 H new ATOM 2690 N SER A 180 4.644 22.509 7.008 1.00 0.00 N ATOM 2691 CA SER A 180 3.309 23.127 6.915 1.00 0.00 C ATOM 2692 C SER A 180 3.375 24.646 6.688 1.00 0.00 C ATOM 2693 O SER A 180 2.648 25.177 5.843 1.00 0.00 O ATOM 2694 CB SER A 180 2.501 22.824 8.180 1.00 0.00 C ATOM 2695 OG SER A 180 2.336 21.428 8.358 1.00 0.00 O ATOM 0 H SER A 180 4.807 22.013 7.884 1.00 0.00 H new ATOM 0 HA SER A 180 2.816 22.692 6.046 1.00 0.00 H new ATOM 0 HB2 SER A 180 3.006 23.247 9.048 1.00 0.00 H new ATOM 0 HB3 SER A 180 1.524 23.303 8.115 1.00 0.00 H new ATOM 0 HG SER A 180 1.818 21.261 9.173 1.00 0.00 H new ATOM 2701 N LEU A 181 4.251 25.333 7.442 1.00 0.00 N ATOM 2702 CA LEU A 181 4.416 26.793 7.319 1.00 0.00 C ATOM 2703 C LEU A 181 5.243 27.176 6.082 1.00 0.00 C ATOM 2704 O LEU A 181 5.084 28.272 5.539 1.00 0.00 O ATOM 2705 CB LEU A 181 5.037 27.397 8.598 1.00 0.00 C ATOM 2706 CG LEU A 181 6.303 26.714 9.147 1.00 0.00 C ATOM 2707 CD1 LEU A 181 7.560 27.306 8.523 1.00 0.00 C ATOM 2708 CD2 LEU A 181 6.351 26.842 10.663 1.00 0.00 C ATOM 0 H LEU A 181 4.855 24.902 8.142 1.00 0.00 H new ATOM 0 HA LEU A 181 3.419 27.214 7.191 1.00 0.00 H new ATOM 0 HB2 LEU A 181 5.275 28.442 8.399 1.00 0.00 H new ATOM 0 HB3 LEU A 181 4.279 27.386 9.381 1.00 0.00 H new ATOM 0 HG LEU A 181 6.263 25.657 8.882 1.00 0.00 H new ATOM 0 HD11 LEU A 181 8.439 26.805 8.929 1.00 0.00 H new ATOM 0 HD12 LEU A 181 7.530 27.167 7.442 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.612 28.371 8.750 1.00 0.00 H new ATOM 0 HD21 LEU A 181 7.250 26.356 11.041 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.366 27.896 10.939 1.00 0.00 H new ATOM 0 HD23 LEU A 181 5.472 26.366 11.096 1.00 0.00 H new ATOM 2720 N LEU A 182 6.123 26.258 5.651 1.00 0.00 N ATOM 2721 CA LEU A 182 6.982 26.468 4.479 1.00 0.00 C ATOM 2722 C LEU A 182 6.205 26.281 3.169 1.00 0.00 C ATOM 2723 O LEU A 182 6.531 26.908 2.156 1.00 0.00 O ATOM 2724 CB LEU A 182 8.175 25.489 4.528 1.00 0.00 C ATOM 2725 CG LEU A 182 9.561 26.012 4.067 1.00 0.00 C ATOM 2726 CD1 LEU A 182 9.551 26.458 2.606 1.00 0.00 C ATOM 2727 CD2 LEU A 182 10.070 27.137 4.968 1.00 0.00 C ATOM 0 H LEU A 182 6.257 25.354 6.104 1.00 0.00 H new ATOM 0 HA LEU A 182 7.346 27.495 4.506 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.275 25.135 5.554 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.923 24.624 3.915 1.00 0.00 H new ATOM 0 HG LEU A 182 10.250 25.172 4.152 1.00 0.00 H new ATOM 0 HD11 LEU A 182 10.542 26.816 2.328 1.00 0.00 H new ATOM 0 HD12 LEU A 182 9.278 25.616 1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 182 8.825 27.261 2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 182 11.043 27.476 4.612 1.00 0.00 H new ATOM 0 HD22 LEU A 182 9.365 27.968 4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 182 10.165 26.770 5.990 1.00 0.00 H new ATOM 2739 N THR A 183 5.182 25.415 3.205 1.00 0.00 N ATOM 2740 CA THR A 183 4.345 25.137 2.030 1.00 0.00 C ATOM 2741 C THR A 183 3.136 26.071 1.974 1.00 0.00 C ATOM 2742 O THR A 183 2.848 26.657 0.925 1.00 0.00 O ATOM 2743 CB THR A 183 3.849 23.673 2.014 1.00 0.00 C ATOM 2744 OG1 THR A 183 3.285 23.328 3.285 1.00 0.00 O ATOM 2745 CG2 THR A 183 4.980 22.712 1.676 1.00 0.00 C ATOM 0 H THR A 183 4.914 24.893 4.039 1.00 0.00 H new ATOM 0 HA THR A 183 4.974 25.307 1.156 1.00 0.00 H new ATOM 0 HB THR A 183 3.084 23.587 1.243 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.005 23.187 3.935 1.00 0.00 H new ATOM 0 HG21 THR A 183 4.600 21.690 1.672 1.00 0.00 H new ATOM 0 HG22 THR A 183 5.381 22.954 0.692 1.00 0.00 H new ATOM 0 HG23 THR A 183 5.770 22.803 2.422 1.00 0.00 H new ATOM 2753 N ALA A 184 2.436 26.201 3.108 1.00 0.00 N ATOM 2754 CA ALA A 184 1.256 27.059 3.205 1.00 0.00 C ATOM 2755 C ALA A 184 1.342 27.972 4.426 1.00 0.00 C ATOM 2756 O ALA A 184 1.417 27.499 5.565 1.00 0.00 O ATOM 2757 CB ALA A 184 -0.010 26.213 3.252 1.00 0.00 C ATOM 0 H ALA A 184 2.671 25.718 3.975 1.00 0.00 H new ATOM 0 HA ALA A 184 1.219 27.691 2.318 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -0.881 26.865 3.324 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -0.080 25.613 2.345 1.00 0.00 H new ATOM 0 HB3 ALA A 184 0.024 25.555 4.121 1.00 0.00 H new ATOM 2763 N GLN A 185 1.338 29.282 4.170 1.00 0.00 N ATOM 2764 CA GLN A 185 1.415 30.288 5.233 1.00 0.00 C ATOM 2765 C GLN A 185 0.035 30.866 5.535 1.00 0.00 C ATOM 2766 O GLN A 185 -0.738 31.154 4.617 1.00 0.00 O ATOM 2767 CB GLN A 185 2.376 31.415 4.841 1.00 0.00 C ATOM 2768 CG GLN A 185 3.845 31.017 4.889 1.00 0.00 C ATOM 2769 CD GLN A 185 4.770 32.151 4.496 1.00 0.00 C ATOM 2770 OE1 GLN A 185 5.104 32.318 3.324 1.00 0.00 O ATOM 2771 NE2 GLN A 185 5.188 32.940 5.480 1.00 0.00 N ATOM 0 H GLN A 185 1.282 29.673 3.230 1.00 0.00 H new ATOM 0 HA GLN A 185 1.792 29.798 6.130 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.134 31.752 3.833 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.217 32.263 5.507 1.00 0.00 H new ATOM 0 HG2 GLN A 185 4.094 30.683 5.896 1.00 0.00 H new ATOM 0 HG3 GLN A 185 4.010 30.171 4.222 1.00 0.00 H new ATOM 0 HE21 GLN A 185 4.885 32.764 6.438 1.00 0.00 H new ATOM 0 HE22 GLN A 185 5.811 33.721 5.277 1.00 0.00 H new ATOM 2780 N ALA A 186 -0.258 31.032 6.828 1.00 0.00 N ATOM 2781 CA ALA A 186 -1.538 31.576 7.276 1.00 0.00 C ATOM 2782 C ALA A 186 -1.334 32.758 8.218 1.00 0.00 C ATOM 2783 O ALA A 186 -0.482 32.707 9.111 1.00 0.00 O ATOM 2784 CB ALA A 186 -2.363 30.493 7.958 1.00 0.00 C ATOM 0 H ALA A 186 0.381 30.794 7.586 1.00 0.00 H new ATOM 0 HA ALA A 186 -2.079 31.932 6.399 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -3.314 30.913 8.287 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.548 29.680 7.256 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -1.818 30.110 8.821 1.00 0.00 H new ATOM 2790 N GLY A 187 -2.122 33.817 8.006 1.00 0.00 N ATOM 2791 CA GLY A 187 -2.028 35.011 8.833 1.00 0.00 C ATOM 2792 C GLY A 187 -2.484 36.259 8.105 1.00 0.00 C ATOM 2793 O GLY A 187 -3.591 36.293 7.559 1.00 0.00 O ATOM 0 H GLY A 187 -2.827 33.866 7.271 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -2.633 34.876 9.730 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.997 35.142 9.161 1.00 0.00 H new ATOM 2797 N HIS A 188 -1.626 37.284 8.102 1.00 0.00 N ATOM 2798 CA HIS A 188 -1.927 38.556 7.438 1.00 0.00 C ATOM 2799 C HIS A 188 -1.264 38.635 6.062 1.00 0.00 C ATOM 2800 O HIS A 188 -1.871 39.122 5.104 1.00 0.00 O ATOM 2801 CB HIS A 188 -1.476 39.735 8.308 1.00 0.00 C ATOM 2802 CG HIS A 188 -2.289 39.914 9.554 1.00 0.00 C ATOM 2803 ND1 HIS A 188 -3.284 40.861 9.673 1.00 0.00 N ATOM 2804 CD2 HIS A 188 -2.249 39.262 10.740 1.00 0.00 C ATOM 2805 CE1 HIS A 188 -3.821 40.785 10.879 1.00 0.00 C ATOM 2806 NE2 HIS A 188 -3.211 39.822 11.543 1.00 0.00 N ATOM 0 H HIS A 188 -0.712 37.257 8.555 1.00 0.00 H new ATOM 0 HA HIS A 188 -3.007 38.610 7.298 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -0.431 39.592 8.585 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -1.527 40.650 7.718 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -1.585 38.453 11.005 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -4.621 41.405 11.256 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -3.421 39.539 12.500 1.00 0.00 H new ATOM 2815 N ALA A 189 -0.019 38.156 5.980 1.00 0.00 N ATOM 2816 CA ALA A 189 0.742 38.165 4.732 1.00 0.00 C ATOM 2817 C ALA A 189 0.714 36.793 4.060 1.00 0.00 C ATOM 2818 O ALA A 189 1.186 35.814 4.682 1.00 0.00 O ATOM 2819 CB ALA A 189 2.176 38.612 4.989 1.00 0.00 C ATOM 2820 OXT ALA A 189 0.219 36.707 2.917 1.00 0.00 O ATOM 0 H ALA A 189 0.484 37.755 6.771 1.00 0.00 H new ATOM 0 HA ALA A 189 0.273 38.877 4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 189 2.730 38.614 4.050 1.00 0.00 H new ATOM 0 HB2 ALA A 189 2.174 39.617 5.411 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.651 37.925 5.690 1.00 0.00 H new TER 2826 ALA A 189