USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1185 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 102 ASN : amide:sc=-0.00324 K(o=-0.0032,f=-1.2) USER MOD Set 1.2: A 108 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 73 ASN : amide:sc= -3.96! C(o=-7.2!,f=-13!) USER MOD Set 2.2: A 74 GLN : amide:sc= -3.27! C(o=-7.2!,f=-11!) USER MOD Set 3.1: A 69 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 82 HIS : no HD1:sc= -0.0505 X(o=-0.051,f=-0.01) USER MOD Set 4.1: A 45 SER OG : rot 24:sc= 0.496 USER MOD Set 4.2: A 96 GLN : amide:sc= 0.276 K(o=0.77,f=-0.14) USER MOD Set 5.1: A 25 TYR OH : rot 180:sc= 0.51 USER MOD Set 5.2: A 28 SER OG : rot -83:sc= 1.17 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -55:sc= 0.0407 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.0294 K(o=-0.029,f=-1.4) USER MOD Single : A 21 CYS SG : rot 28:sc= 0.795 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.123 USER MOD Single : A 31 THR OG1 : rot -15:sc= 0.889 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.0832 K(o=-0.083,f=-0.8) USER MOD Single : A 44 SER OG : rot 102:sc= 0.469 USER MOD Single : A 49 SER OG : rot 89:sc= 0.396 USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 33:sc= 0.128 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.17) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 141:sc= -0.0667 (180deg=-1.3) USER MOD Single : A 83 TYR OH : rot 180:sc= -0.023 USER MOD Single : A 86 ASN : amide:sc= -0.844 K(o=-0.84,f=-5.9!) USER MOD Single : A 87 SER OG : rot 170:sc= -0.206 USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.0163 USER MOD Single : A 91 SER OG : rot -110:sc= -0.634 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc=-0.00901 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -3.25 X(o=-3.2,f=-2.9) USER MOD Single : A 126 CYS SG : rot -42:sc= -2.07! USER MOD Single : A 127 HIS : no HE2:sc= -0.151 K(o=-0.15,f=-2.1!) USER MOD Single : A 136 GLN : amide:sc= -0.602 K(o=-0.6,f=-1.2!) USER MOD Single : A 143 THR OG1 : rot 80:sc= 0.87 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.0236 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc=-0.00927 K(o=-0.0093,f=-1.1) USER MOD Single : A 154 LYS NZ :NH3+ 160:sc= 0.297 (180deg=-0.035) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.027 -13.085 8.457 1.00 0.00 N ATOM 2 CA GLY A 1 16.818 -12.348 8.143 1.00 0.00 C ATOM 3 C GLY A 1 15.889 -13.121 7.227 1.00 0.00 C ATOM 4 O GLY A 1 15.487 -14.241 7.542 1.00 0.00 O ATOM 0 H1 GLY A 1 18.628 -12.514 9.085 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.777 -13.976 8.932 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.544 -13.294 7.579 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.293 -12.106 9.067 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.085 -11.402 7.671 1.00 0.00 H new ATOM 8 N SER A 2 15.545 -12.521 6.092 1.00 0.00 N ATOM 9 CA SER A 2 14.653 -13.158 5.131 1.00 0.00 C ATOM 10 C SER A 2 15.432 -13.672 3.924 1.00 0.00 C ATOM 11 O SER A 2 16.574 -13.274 3.693 1.00 0.00 O ATOM 12 CB SER A 2 13.574 -12.174 4.674 1.00 0.00 C ATOM 13 OG SER A 2 12.392 -12.854 4.291 1.00 0.00 O ATOM 0 H SER A 2 15.871 -11.595 5.816 1.00 0.00 H new ATOM 0 HA SER A 2 14.177 -14.006 5.622 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.350 -11.475 5.480 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.946 -11.585 3.836 1.00 0.00 H new ATOM 0 HG SER A 2 11.718 -12.203 4.005 1.00 0.00 H new ATOM 19 N SER A 3 14.807 -14.559 3.157 1.00 0.00 N ATOM 20 CA SER A 3 15.442 -15.131 1.976 1.00 0.00 C ATOM 21 C SER A 3 15.450 -14.131 0.825 1.00 0.00 C ATOM 22 O SER A 3 14.402 -13.644 0.403 1.00 0.00 O ATOM 23 CB SER A 3 14.717 -16.410 1.550 1.00 0.00 C ATOM 24 OG SER A 3 15.432 -17.086 0.530 1.00 0.00 O ATOM 0 H SER A 3 13.861 -14.897 3.332 1.00 0.00 H new ATOM 0 HA SER A 3 16.474 -15.374 2.231 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.597 -17.067 2.411 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.716 -16.163 1.195 1.00 0.00 H new ATOM 0 HG SER A 3 14.949 -17.900 0.277 1.00 0.00 H new ATOM 30 N GLY A 4 16.642 -13.828 0.320 1.00 0.00 N ATOM 31 CA GLY A 4 16.766 -12.887 -0.777 1.00 0.00 C ATOM 32 C GLY A 4 18.210 -12.548 -1.091 1.00 0.00 C ATOM 33 O GLY A 4 19.110 -12.848 -0.305 1.00 0.00 O ATOM 0 H GLY A 4 17.524 -14.218 0.652 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.293 -13.305 -1.665 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.227 -11.972 -0.530 1.00 0.00 H new ATOM 37 N SER A 5 18.433 -11.923 -2.242 1.00 0.00 N ATOM 38 CA SER A 5 19.779 -11.549 -2.660 1.00 0.00 C ATOM 39 C SER A 5 19.944 -10.032 -2.665 1.00 0.00 C ATOM 40 O SER A 5 20.872 -9.496 -2.059 1.00 0.00 O ATOM 41 CB SER A 5 20.079 -12.110 -4.052 1.00 0.00 C ATOM 42 OG SER A 5 21.394 -11.780 -4.463 1.00 0.00 O ATOM 0 H SER A 5 17.699 -11.665 -2.902 1.00 0.00 H new ATOM 0 HA SER A 5 20.485 -11.972 -1.946 1.00 0.00 H new ATOM 0 HB2 SER A 5 19.958 -13.193 -4.045 1.00 0.00 H new ATOM 0 HB3 SER A 5 19.360 -11.714 -4.770 1.00 0.00 H new ATOM 0 HG SER A 5 21.561 -12.151 -5.354 1.00 0.00 H new ATOM 48 N SER A 6 19.038 -9.347 -3.354 1.00 0.00 N ATOM 49 CA SER A 6 19.084 -7.892 -3.442 1.00 0.00 C ATOM 50 C SER A 6 20.472 -7.416 -3.858 1.00 0.00 C ATOM 51 O SER A 6 20.991 -6.436 -3.324 1.00 0.00 O ATOM 52 CB SER A 6 18.699 -7.266 -2.100 1.00 0.00 C ATOM 53 OG SER A 6 18.314 -5.912 -2.260 1.00 0.00 O ATOM 0 H SER A 6 18.263 -9.776 -3.860 1.00 0.00 H new ATOM 0 HA SER A 6 18.368 -7.576 -4.201 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.880 -7.830 -1.654 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.541 -7.329 -1.411 1.00 0.00 H new ATOM 0 HG SER A 6 19.029 -5.420 -2.715 1.00 0.00 H new ATOM 59 N GLY A 7 21.070 -8.119 -4.815 1.00 0.00 N ATOM 60 CA GLY A 7 22.393 -7.755 -5.287 1.00 0.00 C ATOM 61 C GLY A 7 22.370 -6.548 -6.203 1.00 0.00 C ATOM 62 O GLY A 7 21.670 -5.571 -5.936 1.00 0.00 O ATOM 0 H GLY A 7 20.662 -8.934 -5.272 1.00 0.00 H new ATOM 0 HA2 GLY A 7 23.036 -7.546 -4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.832 -8.601 -5.816 1.00 0.00 H new ATOM 66 N MET A 8 23.137 -6.613 -7.286 1.00 0.00 N ATOM 67 CA MET A 8 23.202 -5.516 -8.244 1.00 0.00 C ATOM 68 C MET A 8 21.955 -5.486 -9.122 1.00 0.00 C ATOM 69 O MET A 8 21.668 -6.443 -9.842 1.00 0.00 O ATOM 70 CB MET A 8 24.452 -5.646 -9.117 1.00 0.00 C ATOM 71 CG MET A 8 25.697 -5.041 -8.489 1.00 0.00 C ATOM 72 SD MET A 8 27.209 -5.515 -9.351 1.00 0.00 S ATOM 73 CE MET A 8 28.412 -4.485 -8.513 1.00 0.00 C ATOM 0 H MET A 8 23.722 -7.414 -7.522 1.00 0.00 H new ATOM 0 HA MET A 8 23.254 -4.582 -7.685 1.00 0.00 H new ATOM 0 HB2 MET A 8 24.634 -6.701 -9.322 1.00 0.00 H new ATOM 0 HB3 MET A 8 24.267 -5.163 -10.076 1.00 0.00 H new ATOM 0 HG2 MET A 8 25.608 -3.955 -8.489 1.00 0.00 H new ATOM 0 HG3 MET A 8 25.763 -5.355 -7.447 1.00 0.00 H new ATOM 0 HE1 MET A 8 29.401 -4.664 -8.935 1.00 0.00 H new ATOM 0 HE2 MET A 8 28.146 -3.436 -8.643 1.00 0.00 H new ATOM 0 HE3 MET A 8 28.422 -4.728 -7.450 1.00 0.00 H new ATOM 83 N SER A 9 21.217 -4.383 -9.057 1.00 0.00 N ATOM 84 CA SER A 9 19.998 -4.231 -9.844 1.00 0.00 C ATOM 85 C SER A 9 19.952 -2.862 -10.516 1.00 0.00 C ATOM 86 O SER A 9 20.771 -1.988 -10.229 1.00 0.00 O ATOM 87 CB SER A 9 18.767 -4.417 -8.955 1.00 0.00 C ATOM 88 OG SER A 9 18.585 -5.780 -8.615 1.00 0.00 O ATOM 0 H SER A 9 21.441 -3.581 -8.468 1.00 0.00 H new ATOM 0 HA SER A 9 19.997 -4.997 -10.620 1.00 0.00 H new ATOM 0 HB2 SER A 9 18.877 -3.824 -8.047 1.00 0.00 H new ATOM 0 HB3 SER A 9 17.882 -4.047 -9.472 1.00 0.00 H new ATOM 0 HG SER A 9 17.793 -5.872 -8.045 1.00 0.00 H new ATOM 94 N THR A 10 18.988 -2.683 -11.414 1.00 0.00 N ATOM 95 CA THR A 10 18.835 -1.422 -12.129 1.00 0.00 C ATOM 96 C THR A 10 17.459 -0.814 -11.882 1.00 0.00 C ATOM 97 O THR A 10 16.435 -1.430 -12.176 1.00 0.00 O ATOM 98 CB THR A 10 19.037 -1.608 -13.645 1.00 0.00 C ATOM 99 OG1 THR A 10 20.231 -2.358 -13.891 1.00 0.00 O ATOM 100 CG2 THR A 10 19.122 -0.262 -14.348 1.00 0.00 C ATOM 0 H THR A 10 18.302 -3.395 -11.663 1.00 0.00 H new ATOM 0 HA THR A 10 19.601 -0.747 -11.748 1.00 0.00 H new ATOM 0 HB THR A 10 18.179 -2.152 -14.040 1.00 0.00 H new ATOM 0 HG1 THR A 10 20.352 -2.474 -14.857 1.00 0.00 H new ATOM 0 HG21 THR A 10 19.265 -0.418 -15.417 1.00 0.00 H new ATOM 0 HG22 THR A 10 18.199 0.294 -14.182 1.00 0.00 H new ATOM 0 HG23 THR A 10 19.963 0.305 -13.949 1.00 0.00 H new ATOM 108 N ALA A 11 17.442 0.399 -11.339 1.00 0.00 N ATOM 109 CA ALA A 11 16.192 1.092 -11.055 1.00 0.00 C ATOM 110 C ALA A 11 15.751 1.938 -12.244 1.00 0.00 C ATOM 111 O ALA A 11 14.565 2.005 -12.565 1.00 0.00 O ATOM 112 CB ALA A 11 16.339 1.959 -9.813 1.00 0.00 C ATOM 0 H ALA A 11 18.281 0.922 -11.087 1.00 0.00 H new ATOM 0 HA ALA A 11 15.423 0.342 -10.872 1.00 0.00 H new ATOM 0 HB1 ALA A 11 15.398 2.471 -9.613 1.00 0.00 H new ATOM 0 HB2 ALA A 11 16.600 1.332 -8.960 1.00 0.00 H new ATOM 0 HB3 ALA A 11 17.125 2.696 -9.975 1.00 0.00 H new ATOM 118 N ALA A 12 16.713 2.585 -12.894 1.00 0.00 N ATOM 119 CA ALA A 12 16.424 3.426 -14.048 1.00 0.00 C ATOM 120 C ALA A 12 15.283 2.846 -14.878 1.00 0.00 C ATOM 121 O ALA A 12 14.238 3.476 -15.040 1.00 0.00 O ATOM 122 CB ALA A 12 17.670 3.594 -14.905 1.00 0.00 C ATOM 0 H ALA A 12 17.700 2.542 -12.640 1.00 0.00 H new ATOM 0 HA ALA A 12 16.113 4.405 -13.684 1.00 0.00 H new ATOM 0 HB1 ALA A 12 17.439 4.225 -15.763 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.458 4.060 -14.314 1.00 0.00 H new ATOM 0 HB3 ALA A 12 18.007 2.617 -15.253 1.00 0.00 H new ATOM 128 N ASP A 13 15.492 1.643 -15.402 1.00 0.00 N ATOM 129 CA ASP A 13 14.480 0.978 -16.215 1.00 0.00 C ATOM 130 C ASP A 13 13.159 0.873 -15.460 1.00 0.00 C ATOM 131 O ASP A 13 12.113 1.295 -15.956 1.00 0.00 O ATOM 132 CB ASP A 13 14.960 -0.415 -16.625 1.00 0.00 C ATOM 133 CG ASP A 13 15.197 -1.320 -15.432 1.00 0.00 C ATOM 134 OD1 ASP A 13 16.117 -1.029 -14.640 1.00 0.00 O ATOM 135 OD2 ASP A 13 14.462 -2.320 -15.291 1.00 0.00 O ATOM 0 H ASP A 13 16.352 1.109 -15.278 1.00 0.00 H new ATOM 0 HA ASP A 13 14.318 1.577 -17.111 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.221 -0.872 -17.283 1.00 0.00 H new ATOM 0 HB3 ASP A 13 15.883 -0.324 -17.198 1.00 0.00 H new ATOM 140 N LEU A 14 13.213 0.306 -14.260 1.00 0.00 N ATOM 141 CA LEU A 14 12.020 0.144 -13.436 1.00 0.00 C ATOM 142 C LEU A 14 11.258 1.460 -13.316 1.00 0.00 C ATOM 143 O LEU A 14 10.124 1.578 -13.783 1.00 0.00 O ATOM 144 CB LEU A 14 12.402 -0.366 -12.046 1.00 0.00 C ATOM 145 CG LEU A 14 12.644 -1.871 -11.926 1.00 0.00 C ATOM 146 CD1 LEU A 14 12.593 -2.306 -10.469 1.00 0.00 C ATOM 147 CD2 LEU A 14 11.625 -2.643 -12.751 1.00 0.00 C ATOM 0 H LEU A 14 14.070 -0.049 -13.836 1.00 0.00 H new ATOM 0 HA LEU A 14 11.371 -0.587 -13.919 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.305 0.154 -11.726 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.611 -0.089 -11.349 1.00 0.00 H new ATOM 0 HG LEU A 14 13.638 -2.091 -12.315 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.767 -3.380 -10.404 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.362 -1.778 -9.905 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.613 -2.072 -10.053 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.813 -3.712 -12.653 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.621 -2.417 -12.393 1.00 0.00 H new ATOM 0 HD23 LEU A 14 11.711 -2.354 -13.798 1.00 0.00 H new ATOM 159 N LEU A 15 11.888 2.447 -12.689 1.00 0.00 N ATOM 160 CA LEU A 15 11.271 3.756 -12.510 1.00 0.00 C ATOM 161 C LEU A 15 10.766 4.308 -13.839 1.00 0.00 C ATOM 162 O LEU A 15 9.688 4.899 -13.909 1.00 0.00 O ATOM 163 CB LEU A 15 12.270 4.732 -11.887 1.00 0.00 C ATOM 164 CG LEU A 15 12.699 4.429 -10.451 1.00 0.00 C ATOM 165 CD1 LEU A 15 13.942 5.225 -10.085 1.00 0.00 C ATOM 166 CD2 LEU A 15 11.565 4.731 -9.481 1.00 0.00 C ATOM 0 H LEU A 15 12.826 2.366 -12.296 1.00 0.00 H new ATOM 0 HA LEU A 15 10.420 3.639 -11.840 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.162 4.757 -12.514 1.00 0.00 H new ATOM 0 HB3 LEU A 15 11.835 5.731 -11.912 1.00 0.00 H new ATOM 0 HG LEU A 15 12.939 3.368 -10.380 1.00 0.00 H new ATOM 0 HD11 LEU A 15 14.232 4.996 -9.060 1.00 0.00 H new ATOM 0 HD12 LEU A 15 14.756 4.960 -10.760 1.00 0.00 H new ATOM 0 HD13 LEU A 15 13.731 6.291 -10.173 1.00 0.00 H new ATOM 0 HD21 LEU A 15 11.888 4.510 -8.464 1.00 0.00 H new ATOM 0 HD22 LEU A 15 11.294 5.784 -9.555 1.00 0.00 H new ATOM 0 HD23 LEU A 15 10.700 4.116 -9.729 1.00 0.00 H new ATOM 178 N ARG A 16 11.551 4.108 -14.893 1.00 0.00 N ATOM 179 CA ARG A 16 11.183 4.584 -16.221 1.00 0.00 C ATOM 180 C ARG A 16 9.705 4.326 -16.501 1.00 0.00 C ATOM 181 O ARG A 16 9.007 5.185 -17.040 1.00 0.00 O ATOM 182 CB ARG A 16 12.041 3.900 -17.287 1.00 0.00 C ATOM 183 CG ARG A 16 12.279 4.757 -18.519 1.00 0.00 C ATOM 184 CD ARG A 16 12.847 3.938 -19.667 1.00 0.00 C ATOM 185 NE ARG A 16 13.184 4.769 -20.819 1.00 0.00 N ATOM 186 CZ ARG A 16 13.913 4.344 -21.845 1.00 0.00 C ATOM 187 NH1 ARG A 16 14.379 3.102 -21.862 1.00 0.00 N ATOM 188 NH2 ARG A 16 14.178 5.160 -22.857 1.00 0.00 N ATOM 0 H ARG A 16 12.446 3.620 -14.853 1.00 0.00 H new ATOM 0 HA ARG A 16 11.360 5.659 -16.256 1.00 0.00 H new ATOM 0 HB2 ARG A 16 13.003 3.632 -16.850 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.558 2.971 -17.589 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.341 5.218 -18.829 1.00 0.00 H new ATOM 0 HG3 ARG A 16 12.967 5.566 -18.273 1.00 0.00 H new ATOM 0 HD2 ARG A 16 13.738 3.409 -19.329 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.122 3.181 -19.966 1.00 0.00 H new ATOM 0 HE ARG A 16 12.841 5.729 -20.837 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.178 2.471 -21.086 1.00 0.00 H new ATOM 0 HH12 ARG A 16 14.938 2.778 -22.651 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.822 6.116 -22.848 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.738 4.832 -23.644 1.00 0.00 H new ATOM 202 N GLN A 17 9.236 3.139 -16.131 1.00 0.00 N ATOM 203 CA GLN A 17 7.842 2.769 -16.344 1.00 0.00 C ATOM 204 C GLN A 17 6.905 3.755 -15.653 1.00 0.00 C ATOM 205 O GLN A 17 6.028 4.341 -16.286 1.00 0.00 O ATOM 206 CB GLN A 17 7.583 1.353 -15.825 1.00 0.00 C ATOM 207 CG GLN A 17 7.944 0.264 -16.822 1.00 0.00 C ATOM 208 CD GLN A 17 6.923 0.129 -17.934 1.00 0.00 C ATOM 209 OE1 GLN A 17 5.867 0.761 -17.903 1.00 0.00 O ATOM 210 NE2 GLN A 17 7.232 -0.700 -18.925 1.00 0.00 N ATOM 0 H GLN A 17 9.800 2.417 -15.683 1.00 0.00 H new ATOM 0 HA GLN A 17 7.645 2.798 -17.416 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.155 1.200 -14.910 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.529 1.258 -15.562 1.00 0.00 H new ATOM 0 HG2 GLN A 17 8.920 0.482 -17.255 1.00 0.00 H new ATOM 0 HG3 GLN A 17 8.033 -0.688 -16.298 1.00 0.00 H new ATOM 0 HE21 GLN A 17 8.119 -1.204 -18.911 1.00 0.00 H new ATOM 0 HE22 GLN A 17 6.583 -0.832 -19.700 1.00 0.00 H new ATOM 219 N GLY A 18 7.098 3.933 -14.349 1.00 0.00 N ATOM 220 CA GLY A 18 6.263 4.849 -13.594 1.00 0.00 C ATOM 221 C GLY A 18 4.796 4.471 -13.645 1.00 0.00 C ATOM 222 O GLY A 18 4.142 4.633 -14.675 1.00 0.00 O ATOM 0 H GLY A 18 7.817 3.459 -13.803 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.595 4.867 -12.556 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.389 5.858 -13.986 1.00 0.00 H new ATOM 226 N ALA A 19 4.277 3.965 -12.531 1.00 0.00 N ATOM 227 CA ALA A 19 2.878 3.564 -12.453 1.00 0.00 C ATOM 228 C ALA A 19 2.144 4.342 -11.368 1.00 0.00 C ATOM 229 O ALA A 19 2.534 4.318 -10.201 1.00 0.00 O ATOM 230 CB ALA A 19 2.772 2.068 -12.196 1.00 0.00 C ATOM 0 H ALA A 19 4.805 3.823 -11.670 1.00 0.00 H new ATOM 0 HA ALA A 19 2.406 3.792 -13.409 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.722 1.782 -12.140 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.253 1.524 -13.009 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.265 1.825 -11.255 1.00 0.00 H new ATOM 236 N ALA A 20 1.079 5.034 -11.760 1.00 0.00 N ATOM 237 CA ALA A 20 0.289 5.819 -10.819 1.00 0.00 C ATOM 238 C ALA A 20 -1.186 5.822 -11.209 1.00 0.00 C ATOM 239 O ALA A 20 -1.535 6.122 -12.351 1.00 0.00 O ATOM 240 CB ALA A 20 0.819 7.243 -10.745 1.00 0.00 C ATOM 0 H ALA A 20 0.743 5.067 -12.723 1.00 0.00 H new ATOM 0 HA ALA A 20 0.377 5.358 -9.835 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.220 7.818 -10.039 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.857 7.228 -10.412 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.760 7.705 -11.731 1.00 0.00 H new ATOM 246 N CYS A 21 -2.045 5.485 -10.254 1.00 0.00 N ATOM 247 CA CYS A 21 -3.483 5.447 -10.498 1.00 0.00 C ATOM 248 C CYS A 21 -4.260 5.584 -9.193 1.00 0.00 C ATOM 249 O CYS A 21 -3.680 5.550 -8.107 1.00 0.00 O ATOM 250 CB CYS A 21 -3.868 4.145 -11.201 1.00 0.00 C ATOM 251 SG CYS A 21 -3.613 4.169 -12.991 1.00 0.00 S ATOM 0 H CYS A 21 -1.771 5.234 -9.304 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.739 6.288 -11.142 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -3.287 3.328 -10.773 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -4.917 3.931 -10.997 1.00 0.00 H new ATOM 0 HG CYS A 21 -2.658 5.002 -13.282 1.00 0.00 H new ATOM 257 N SER A 22 -5.575 5.739 -9.306 1.00 0.00 N ATOM 258 CA SER A 22 -6.431 5.886 -8.135 1.00 0.00 C ATOM 259 C SER A 22 -6.729 4.529 -7.505 1.00 0.00 C ATOM 260 O SER A 22 -7.105 3.581 -8.195 1.00 0.00 O ATOM 261 CB SER A 22 -7.739 6.581 -8.518 1.00 0.00 C ATOM 262 OG SER A 22 -7.514 7.937 -8.864 1.00 0.00 O ATOM 0 H SER A 22 -6.071 5.766 -10.197 1.00 0.00 H new ATOM 0 HA SER A 22 -5.902 6.498 -7.404 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.199 6.060 -9.357 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.441 6.526 -7.686 1.00 0.00 H new ATOM 0 HG SER A 22 -8.365 8.358 -9.106 1.00 0.00 H new ATOM 268 N VAL A 23 -6.557 4.443 -6.190 1.00 0.00 N ATOM 269 CA VAL A 23 -6.808 3.203 -5.465 1.00 0.00 C ATOM 270 C VAL A 23 -7.958 3.366 -4.478 1.00 0.00 C ATOM 271 O VAL A 23 -8.472 4.469 -4.284 1.00 0.00 O ATOM 272 CB VAL A 23 -5.554 2.735 -4.703 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.417 2.448 -5.672 1.00 0.00 C ATOM 274 CG2 VAL A 23 -5.138 3.774 -3.673 1.00 0.00 C ATOM 0 H VAL A 23 -6.245 5.218 -5.605 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.075 2.451 -6.207 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.793 1.811 -4.177 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.539 2.119 -5.116 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.721 1.666 -6.368 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.175 3.354 -6.228 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.250 3.427 -3.144 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.916 4.716 -4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.949 3.925 -2.961 1.00 0.00 H new ATOM 284 N LEU A 24 -8.357 2.263 -3.856 1.00 0.00 N ATOM 285 CA LEU A 24 -9.447 2.283 -2.886 1.00 0.00 C ATOM 286 C LEU A 24 -8.920 2.072 -1.470 1.00 0.00 C ATOM 287 O LEU A 24 -8.429 0.994 -1.134 1.00 0.00 O ATOM 288 CB LEU A 24 -10.477 1.204 -3.225 1.00 0.00 C ATOM 289 CG LEU A 24 -11.801 1.277 -2.464 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.582 1.005 -0.984 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.459 2.634 -2.667 1.00 0.00 C ATOM 0 H LEU A 24 -7.943 1.343 -4.006 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.925 3.261 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.691 1.257 -4.292 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.027 0.229 -3.038 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.467 0.510 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.535 1.061 -0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.155 0.010 -0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.898 1.748 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.400 2.668 -2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.797 3.418 -2.300 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.652 2.790 -3.728 1.00 0.00 H new ATOM 303 N TYR A 25 -9.028 3.107 -0.644 1.00 0.00 N ATOM 304 CA TYR A 25 -8.563 3.035 0.735 1.00 0.00 C ATOM 305 C TYR A 25 -9.634 2.437 1.642 1.00 0.00 C ATOM 306 O TYR A 25 -10.576 3.121 2.046 1.00 0.00 O ATOM 307 CB TYR A 25 -8.174 4.427 1.237 1.00 0.00 C ATOM 308 CG TYR A 25 -7.862 4.472 2.716 1.00 0.00 C ATOM 309 CD1 TYR A 25 -6.772 3.786 3.238 1.00 0.00 C ATOM 310 CD2 TYR A 25 -8.658 5.200 3.592 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.484 3.824 4.588 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.376 5.245 4.944 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.289 4.555 5.437 1.00 0.00 C ATOM 314 OH TYR A 25 -7.006 4.596 6.783 1.00 0.00 O ATOM 0 H TYR A 25 -9.434 4.005 -0.906 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.687 2.387 0.762 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -7.304 4.775 0.680 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -8.987 5.121 1.024 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.139 3.213 2.576 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.512 5.740 3.210 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.633 3.284 4.977 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.004 5.818 5.611 1.00 0.00 H new ATOM 0 HH TYR A 25 -7.669 5.155 7.240 1.00 0.00 H new ATOM 324 N LEU A 26 -9.484 1.155 1.957 1.00 0.00 N ATOM 325 CA LEU A 26 -10.438 0.462 2.817 1.00 0.00 C ATOM 326 C LEU A 26 -10.397 1.020 4.236 1.00 0.00 C ATOM 327 O LEU A 26 -11.357 1.636 4.701 1.00 0.00 O ATOM 328 CB LEU A 26 -10.140 -1.038 2.837 1.00 0.00 C ATOM 329 CG LEU A 26 -10.125 -1.738 1.478 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.535 -3.134 1.602 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.530 -1.801 0.896 1.00 0.00 C ATOM 0 H LEU A 26 -8.712 0.574 1.630 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.438 0.622 2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -9.170 -1.189 3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.883 -1.527 3.467 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.497 -1.160 0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.533 -3.616 0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.513 -3.065 1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -10.136 -3.723 2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.501 -2.302 -0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.180 -2.356 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.917 -0.790 0.769 1.00 0.00 H new ATOM 343 N THR A 27 -9.278 0.802 4.920 1.00 0.00 N ATOM 344 CA THR A 27 -9.111 1.283 6.286 1.00 0.00 C ATOM 345 C THR A 27 -7.687 1.054 6.779 1.00 0.00 C ATOM 346 O THR A 27 -6.924 0.300 6.174 1.00 0.00 O ATOM 347 CB THR A 27 -10.093 0.591 7.249 1.00 0.00 C ATOM 348 OG1 THR A 27 -10.055 1.229 8.530 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.753 -0.884 7.402 1.00 0.00 C ATOM 0 H THR A 27 -8.474 0.295 4.550 1.00 0.00 H new ATOM 0 HA THR A 27 -9.320 2.353 6.272 1.00 0.00 H new ATOM 0 HB THR A 27 -11.096 0.675 6.831 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.684 0.784 9.136 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.460 -1.351 8.087 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.812 -1.374 6.430 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.743 -0.985 7.799 1.00 0.00 H new ATOM 357 N SER A 28 -7.335 1.708 7.881 1.00 0.00 N ATOM 358 CA SER A 28 -6.000 1.577 8.454 1.00 0.00 C ATOM 359 C SER A 28 -6.077 1.184 9.926 1.00 0.00 C ATOM 360 O SER A 28 -6.747 1.842 10.723 1.00 0.00 O ATOM 361 CB SER A 28 -5.228 2.889 8.305 1.00 0.00 C ATOM 362 OG SER A 28 -5.869 3.941 9.006 1.00 0.00 O ATOM 0 H SER A 28 -7.955 2.334 8.395 1.00 0.00 H new ATOM 0 HA SER A 28 -5.474 0.790 7.913 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.213 2.762 8.682 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.146 3.148 7.249 1.00 0.00 H new ATOM 0 HG SER A 28 -6.588 4.313 8.453 1.00 0.00 H new ATOM 368 N VAL A 29 -5.387 0.105 10.281 1.00 0.00 N ATOM 369 CA VAL A 29 -5.375 -0.377 11.657 1.00 0.00 C ATOM 370 C VAL A 29 -4.003 -0.188 12.294 1.00 0.00 C ATOM 371 O VAL A 29 -2.975 -0.350 11.636 1.00 0.00 O ATOM 372 CB VAL A 29 -5.763 -1.866 11.733 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.554 -2.400 13.142 1.00 0.00 C ATOM 374 CG2 VAL A 29 -7.204 -2.064 11.287 1.00 0.00 C ATOM 0 H VAL A 29 -4.829 -0.452 9.634 1.00 0.00 H new ATOM 0 HA VAL A 29 -6.111 0.212 12.205 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.117 -2.428 11.058 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.833 -3.453 13.177 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.505 -2.293 13.420 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.174 -1.837 13.840 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.461 -3.121 11.347 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.867 -1.492 11.935 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.317 -1.721 10.259 1.00 0.00 H new ATOM 384 N GLU A 30 -3.994 0.156 13.578 1.00 0.00 N ATOM 385 CA GLU A 30 -2.747 0.367 14.304 1.00 0.00 C ATOM 386 C GLU A 30 -2.052 -0.961 14.588 1.00 0.00 C ATOM 387 O GLU A 30 -2.574 -1.806 15.316 1.00 0.00 O ATOM 388 CB GLU A 30 -3.014 1.107 15.616 1.00 0.00 C ATOM 389 CG GLU A 30 -3.077 2.618 15.461 1.00 0.00 C ATOM 390 CD GLU A 30 -3.927 3.279 16.529 1.00 0.00 C ATOM 391 OE1 GLU A 30 -5.169 3.225 16.417 1.00 0.00 O ATOM 392 OE2 GLU A 30 -3.348 3.850 17.477 1.00 0.00 O ATOM 0 H GLU A 30 -4.836 0.294 14.137 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.091 0.974 13.680 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.955 0.754 16.037 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -2.230 0.856 16.331 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -2.067 3.026 15.502 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.480 2.862 14.478 1.00 0.00 H new ATOM 399 N THR A 31 -0.869 -1.139 14.008 1.00 0.00 N ATOM 400 CA THR A 31 -0.101 -2.363 14.197 1.00 0.00 C ATOM 401 C THR A 31 1.173 -2.097 14.991 1.00 0.00 C ATOM 402 O THR A 31 2.224 -2.668 14.704 1.00 0.00 O ATOM 403 CB THR A 31 0.273 -3.005 12.848 1.00 0.00 C ATOM 404 OG1 THR A 31 1.100 -2.113 12.093 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.974 -3.349 12.047 1.00 0.00 C ATOM 0 H THR A 31 -0.422 -0.450 13.403 1.00 0.00 H new ATOM 0 HA THR A 31 -0.736 -3.051 14.755 1.00 0.00 H new ATOM 0 HB THR A 31 0.821 -3.925 13.049 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.048 -1.213 12.478 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.684 -3.801 11.099 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.587 -4.052 12.612 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.546 -2.441 11.856 1.00 0.00 H new ATOM 413 N GLU A 32 1.070 -1.227 15.991 1.00 0.00 N ATOM 414 CA GLU A 32 2.216 -0.885 16.826 1.00 0.00 C ATOM 415 C GLU A 32 3.064 -2.120 17.117 1.00 0.00 C ATOM 416 O GLU A 32 4.284 -2.102 16.955 1.00 0.00 O ATOM 417 CB GLU A 32 1.748 -0.253 18.138 1.00 0.00 C ATOM 418 CG GLU A 32 0.713 -1.082 18.879 1.00 0.00 C ATOM 419 CD GLU A 32 0.192 -0.389 20.123 1.00 0.00 C ATOM 420 OE1 GLU A 32 -0.681 0.494 19.987 1.00 0.00 O ATOM 421 OE2 GLU A 32 0.656 -0.729 21.231 1.00 0.00 O ATOM 0 H GLU A 32 0.206 -0.747 16.242 1.00 0.00 H new ATOM 0 HA GLU A 32 2.828 -0.165 16.283 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.611 -0.101 18.786 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.330 0.731 17.928 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.121 -1.297 18.211 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.152 -2.040 19.158 1.00 0.00 H new ATOM 428 N SER A 33 2.407 -3.192 17.550 1.00 0.00 N ATOM 429 CA SER A 33 3.100 -4.435 17.869 1.00 0.00 C ATOM 430 C SER A 33 3.130 -5.366 16.661 1.00 0.00 C ATOM 431 O SER A 33 4.117 -6.063 16.424 1.00 0.00 O ATOM 432 CB SER A 33 2.421 -5.134 19.049 1.00 0.00 C ATOM 433 OG SER A 33 3.250 -6.151 19.585 1.00 0.00 O ATOM 0 H SER A 33 1.397 -3.225 17.688 1.00 0.00 H new ATOM 0 HA SER A 33 4.126 -4.190 18.142 1.00 0.00 H new ATOM 0 HB2 SER A 33 2.189 -4.403 19.824 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.474 -5.566 18.724 1.00 0.00 H new ATOM 0 HG SER A 33 2.794 -6.581 20.338 1.00 0.00 H new ATOM 439 N LEU A 34 2.041 -5.373 15.900 1.00 0.00 N ATOM 440 CA LEU A 34 1.940 -6.218 14.716 1.00 0.00 C ATOM 441 C LEU A 34 2.921 -5.765 13.639 1.00 0.00 C ATOM 442 O LEU A 34 3.047 -4.572 13.360 1.00 0.00 O ATOM 443 CB LEU A 34 0.513 -6.191 14.165 1.00 0.00 C ATOM 444 CG LEU A 34 -0.432 -7.267 14.699 1.00 0.00 C ATOM 445 CD1 LEU A 34 -0.186 -8.592 13.994 1.00 0.00 C ATOM 446 CD2 LEU A 34 -0.268 -7.423 16.204 1.00 0.00 C ATOM 0 H LEU A 34 1.215 -4.803 16.082 1.00 0.00 H new ATOM 0 HA LEU A 34 2.192 -7.238 15.006 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.079 -5.215 14.382 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.562 -6.284 13.080 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.457 -6.956 14.496 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.868 -9.346 14.388 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.356 -8.472 12.924 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.843 -8.909 14.164 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.949 -8.193 16.566 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.759 -7.711 16.430 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.496 -6.477 16.695 1.00 0.00 H new ATOM 458 N THR A 35 3.613 -6.725 13.034 1.00 0.00 N ATOM 459 CA THR A 35 4.582 -6.426 11.987 1.00 0.00 C ATOM 460 C THR A 35 4.614 -7.529 10.936 1.00 0.00 C ATOM 461 O THR A 35 3.967 -8.565 11.089 1.00 0.00 O ATOM 462 CB THR A 35 5.997 -6.244 12.567 1.00 0.00 C ATOM 463 OG1 THR A 35 6.363 -7.394 13.338 1.00 0.00 O ATOM 464 CG2 THR A 35 6.069 -4.999 13.438 1.00 0.00 C ATOM 0 H THR A 35 3.520 -7.717 13.251 1.00 0.00 H new ATOM 0 HA THR A 35 4.266 -5.493 11.521 1.00 0.00 H new ATOM 0 HB THR A 35 6.693 -6.128 11.737 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.265 -7.271 13.702 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.078 -4.892 13.836 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.819 -4.122 12.841 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.361 -5.090 14.262 1.00 0.00 H new ATOM 472 N GLY A 36 5.372 -7.301 9.867 1.00 0.00 N ATOM 473 CA GLY A 36 5.474 -8.286 8.806 1.00 0.00 C ATOM 474 C GLY A 36 4.143 -8.550 8.130 1.00 0.00 C ATOM 475 O GLY A 36 3.256 -7.697 8.103 1.00 0.00 O ATOM 0 H GLY A 36 5.917 -6.452 9.717 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.193 -7.942 8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.861 -9.219 9.216 1.00 0.00 H new ATOM 479 N PRO A 37 3.990 -9.758 7.568 1.00 0.00 N ATOM 480 CA PRO A 37 2.761 -10.160 6.878 1.00 0.00 C ATOM 481 C PRO A 37 1.593 -10.352 7.839 1.00 0.00 C ATOM 482 O PRO A 37 0.463 -10.593 7.415 1.00 0.00 O ATOM 483 CB PRO A 37 3.140 -11.492 6.225 1.00 0.00 C ATOM 484 CG PRO A 37 4.247 -12.025 7.068 1.00 0.00 C ATOM 485 CD PRO A 37 5.005 -10.825 7.563 1.00 0.00 C ATOM 0 HA PRO A 37 2.425 -9.403 6.170 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.293 -12.178 6.204 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.461 -11.350 5.193 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.856 -12.610 7.900 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.895 -12.685 6.490 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.417 -10.992 8.558 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.842 -10.580 6.909 1.00 0.00 H new ATOM 493 N GLN A 38 1.873 -10.242 9.133 1.00 0.00 N ATOM 494 CA GLN A 38 0.844 -10.403 10.154 1.00 0.00 C ATOM 495 C GLN A 38 0.032 -9.123 10.315 1.00 0.00 C ATOM 496 O GLN A 38 -1.187 -9.166 10.479 1.00 0.00 O ATOM 497 CB GLN A 38 1.478 -10.791 11.491 1.00 0.00 C ATOM 498 CG GLN A 38 0.538 -11.552 12.412 1.00 0.00 C ATOM 499 CD GLN A 38 1.080 -11.682 13.821 1.00 0.00 C ATOM 500 OE1 GLN A 38 2.244 -11.376 14.082 1.00 0.00 O ATOM 501 NE2 GLN A 38 0.237 -12.137 14.741 1.00 0.00 N ATOM 0 H GLN A 38 2.804 -10.042 9.500 1.00 0.00 H new ATOM 0 HA GLN A 38 0.172 -11.200 9.834 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.361 -11.402 11.301 1.00 0.00 H new ATOM 0 HB3 GLN A 38 1.818 -9.888 11.998 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -0.425 -11.043 12.443 1.00 0.00 H new ATOM 0 HG3 GLN A 38 0.360 -12.546 12.002 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -0.719 -12.379 14.481 1.00 0.00 H new ATOM 0 HE22 GLN A 38 0.546 -12.245 15.707 1.00 0.00 H new ATOM 510 N ALA A 39 0.716 -7.984 10.268 1.00 0.00 N ATOM 511 CA ALA A 39 0.058 -6.691 10.407 1.00 0.00 C ATOM 512 C ALA A 39 -0.990 -6.488 9.318 1.00 0.00 C ATOM 513 O ALA A 39 -2.142 -6.161 9.604 1.00 0.00 O ATOM 514 CB ALA A 39 1.085 -5.569 10.369 1.00 0.00 C ATOM 0 H ALA A 39 1.726 -7.931 10.135 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.450 -6.672 11.371 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.579 -4.609 10.474 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.794 -5.697 11.187 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.618 -5.596 9.419 1.00 0.00 H new ATOM 520 N VAL A 40 -0.583 -6.684 8.068 1.00 0.00 N ATOM 521 CA VAL A 40 -1.488 -6.523 6.935 1.00 0.00 C ATOM 522 C VAL A 40 -2.752 -7.355 7.119 1.00 0.00 C ATOM 523 O VAL A 40 -3.860 -6.882 6.868 1.00 0.00 O ATOM 524 CB VAL A 40 -0.809 -6.927 5.613 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.757 -6.723 4.442 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.477 -6.139 5.413 1.00 0.00 C ATOM 0 H VAL A 40 0.367 -6.954 7.814 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.755 -5.467 6.890 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.555 -7.986 5.663 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.260 -7.014 3.517 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.647 -7.336 4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.044 -5.673 4.385 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.944 -6.437 4.474 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.250 -5.073 5.383 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.160 -6.341 6.238 1.00 0.00 H new ATOM 536 N ALA A 41 -2.578 -8.597 7.559 1.00 0.00 N ATOM 537 CA ALA A 41 -3.705 -9.494 7.780 1.00 0.00 C ATOM 538 C ALA A 41 -4.691 -8.902 8.781 1.00 0.00 C ATOM 539 O ALA A 41 -5.900 -8.900 8.550 1.00 0.00 O ATOM 540 CB ALA A 41 -3.214 -10.852 8.259 1.00 0.00 C ATOM 0 H ALA A 41 -1.667 -9.005 7.769 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.225 -9.623 6.831 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.067 -11.511 8.420 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.556 -11.287 7.507 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.667 -10.732 9.194 1.00 0.00 H new ATOM 546 N ARG A 42 -4.166 -8.402 9.895 1.00 0.00 N ATOM 547 CA ARG A 42 -5.000 -7.809 10.933 1.00 0.00 C ATOM 548 C ARG A 42 -5.998 -6.823 10.332 1.00 0.00 C ATOM 549 O ARG A 42 -7.207 -6.955 10.522 1.00 0.00 O ATOM 550 CB ARG A 42 -4.131 -7.100 11.973 1.00 0.00 C ATOM 551 CG ARG A 42 -4.912 -6.174 12.892 1.00 0.00 C ATOM 552 CD ARG A 42 -4.128 -5.849 14.153 1.00 0.00 C ATOM 553 NE ARG A 42 -4.937 -5.123 15.129 1.00 0.00 N ATOM 554 CZ ARG A 42 -5.881 -5.693 15.869 1.00 0.00 C ATOM 555 NH1 ARG A 42 -6.133 -6.989 15.746 1.00 0.00 N ATOM 556 NH2 ARG A 42 -6.575 -4.967 16.736 1.00 0.00 N ATOM 0 H ARG A 42 -3.167 -8.396 10.102 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.555 -8.611 11.419 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.618 -7.849 12.577 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -3.362 -6.524 11.459 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -5.151 -5.251 12.363 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.859 -6.641 13.162 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.763 -6.773 14.601 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.253 -5.253 13.892 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.768 -4.124 15.249 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -5.601 -7.551 15.082 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.859 -7.424 16.316 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -6.384 -3.970 16.835 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -7.300 -5.406 17.304 1.00 0.00 H new ATOM 570 N ALA A 43 -5.483 -5.836 9.607 1.00 0.00 N ATOM 571 CA ALA A 43 -6.329 -4.830 8.977 1.00 0.00 C ATOM 572 C ALA A 43 -7.526 -5.473 8.286 1.00 0.00 C ATOM 573 O ALA A 43 -8.658 -5.008 8.422 1.00 0.00 O ATOM 574 CB ALA A 43 -5.521 -4.010 7.982 1.00 0.00 C ATOM 0 H ALA A 43 -4.484 -5.711 9.441 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.706 -4.168 9.757 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.165 -3.262 7.519 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.702 -3.512 8.501 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.116 -4.667 7.212 1.00 0.00 H new ATOM 580 N SER A 44 -7.270 -6.545 7.543 1.00 0.00 N ATOM 581 CA SER A 44 -8.327 -7.250 6.827 1.00 0.00 C ATOM 582 C SER A 44 -9.239 -7.993 7.799 1.00 0.00 C ATOM 583 O SER A 44 -10.429 -7.694 7.902 1.00 0.00 O ATOM 584 CB SER A 44 -7.723 -8.234 5.824 1.00 0.00 C ATOM 585 OG SER A 44 -7.243 -7.559 4.674 1.00 0.00 O ATOM 0 H SER A 44 -6.339 -6.944 7.421 1.00 0.00 H new ATOM 0 HA SER A 44 -8.922 -6.512 6.289 1.00 0.00 H new ATOM 0 HB2 SER A 44 -6.907 -8.783 6.294 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.474 -8.968 5.532 1.00 0.00 H new ATOM 0 HG SER A 44 -6.268 -7.476 4.726 1.00 0.00 H new ATOM 591 N SER A 45 -8.672 -8.962 8.510 1.00 0.00 N ATOM 592 CA SER A 45 -9.434 -9.751 9.471 1.00 0.00 C ATOM 593 C SER A 45 -10.394 -8.866 10.261 1.00 0.00 C ATOM 594 O SER A 45 -11.543 -9.237 10.500 1.00 0.00 O ATOM 595 CB SER A 45 -8.489 -10.479 10.429 1.00 0.00 C ATOM 596 OG SER A 45 -8.147 -11.761 9.931 1.00 0.00 O ATOM 0 H SER A 45 -7.688 -9.220 8.439 1.00 0.00 H new ATOM 0 HA SER A 45 -10.017 -10.487 8.918 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.585 -9.888 10.572 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.962 -10.579 11.406 1.00 0.00 H new ATOM 0 HG SER A 45 -8.257 -11.774 8.957 1.00 0.00 H new ATOM 602 N ALA A 46 -9.914 -7.694 10.663 1.00 0.00 N ATOM 603 CA ALA A 46 -10.728 -6.755 11.424 1.00 0.00 C ATOM 604 C ALA A 46 -11.756 -6.070 10.529 1.00 0.00 C ATOM 605 O ALA A 46 -12.899 -5.858 10.932 1.00 0.00 O ATOM 606 CB ALA A 46 -9.844 -5.720 12.104 1.00 0.00 C ATOM 0 H ALA A 46 -8.965 -7.372 10.474 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.266 -7.315 12.189 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.466 -5.025 12.669 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.152 -6.221 12.781 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.280 -5.171 11.350 1.00 0.00 H new ATOM 612 N ALA A 47 -11.340 -5.726 9.315 1.00 0.00 N ATOM 613 CA ALA A 47 -12.226 -5.066 8.363 1.00 0.00 C ATOM 614 C ALA A 47 -13.488 -5.888 8.127 1.00 0.00 C ATOM 615 O ALA A 47 -14.550 -5.341 7.826 1.00 0.00 O ATOM 616 CB ALA A 47 -11.499 -4.820 7.049 1.00 0.00 C ATOM 0 H ALA A 47 -10.396 -5.893 8.967 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.524 -4.106 8.786 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.172 -4.327 6.348 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.631 -4.185 7.227 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.172 -5.772 6.630 1.00 0.00 H new ATOM 622 N LEU A 48 -13.366 -7.203 8.263 1.00 0.00 N ATOM 623 CA LEU A 48 -14.498 -8.102 8.064 1.00 0.00 C ATOM 624 C LEU A 48 -15.116 -8.503 9.399 1.00 0.00 C ATOM 625 O LEU A 48 -16.338 -8.582 9.529 1.00 0.00 O ATOM 626 CB LEU A 48 -14.055 -9.350 7.298 1.00 0.00 C ATOM 627 CG LEU A 48 -13.314 -9.103 5.983 1.00 0.00 C ATOM 628 CD1 LEU A 48 -12.330 -10.229 5.705 1.00 0.00 C ATOM 629 CD2 LEU A 48 -14.301 -8.958 4.834 1.00 0.00 C ATOM 0 H LEU A 48 -12.494 -7.671 8.510 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.252 -7.574 7.480 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.411 -9.942 7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.937 -9.954 7.087 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.753 -8.173 6.073 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.812 -10.036 4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.603 -10.285 6.515 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.869 -11.174 5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.756 -8.783 3.906 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.889 -9.871 4.742 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.965 -8.116 5.029 1.00 0.00 H new ATOM 641 N SER A 49 -14.265 -8.754 10.388 1.00 0.00 N ATOM 642 CA SER A 49 -14.728 -9.149 11.713 1.00 0.00 C ATOM 643 C SER A 49 -15.533 -8.028 12.364 1.00 0.00 C ATOM 644 O SER A 49 -16.652 -8.244 12.830 1.00 0.00 O ATOM 645 CB SER A 49 -13.539 -9.521 12.602 1.00 0.00 C ATOM 646 OG SER A 49 -13.061 -10.819 12.297 1.00 0.00 O ATOM 0 H SER A 49 -13.251 -8.691 10.297 1.00 0.00 H new ATOM 0 HA SER A 49 -15.375 -10.019 11.600 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.738 -8.794 12.467 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.836 -9.476 13.650 1.00 0.00 H new ATOM 0 HG SER A 49 -12.386 -10.761 11.589 1.00 0.00 H new ATOM 652 N CYS A 50 -14.955 -6.833 12.390 1.00 0.00 N ATOM 653 CA CYS A 50 -15.618 -5.677 12.984 1.00 0.00 C ATOM 654 C CYS A 50 -16.741 -5.172 12.085 1.00 0.00 C ATOM 655 O CYS A 50 -16.709 -5.362 10.869 1.00 0.00 O ATOM 656 CB CYS A 50 -14.607 -4.557 13.236 1.00 0.00 C ATOM 657 SG CYS A 50 -13.837 -4.611 14.871 1.00 0.00 S ATOM 0 H CYS A 50 -14.030 -6.639 12.007 1.00 0.00 H new ATOM 0 HA CYS A 50 -16.051 -5.987 13.935 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -13.827 -4.609 12.477 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -15.107 -3.596 13.113 1.00 0.00 H new ATOM 0 HG CYS A 50 -12.997 -3.626 14.988 1.00 0.00 H new ATOM 663 N SER A 51 -17.734 -4.529 12.690 1.00 0.00 N ATOM 664 CA SER A 51 -18.871 -4.002 11.945 1.00 0.00 C ATOM 665 C SER A 51 -19.463 -2.783 12.646 1.00 0.00 C ATOM 666 O SER A 51 -19.245 -2.553 13.836 1.00 0.00 O ATOM 667 CB SER A 51 -19.944 -5.080 11.779 1.00 0.00 C ATOM 668 OG SER A 51 -19.756 -5.806 10.577 1.00 0.00 O ATOM 0 H SER A 51 -17.774 -4.360 13.695 1.00 0.00 H new ATOM 0 HA SER A 51 -18.517 -3.697 10.960 1.00 0.00 H new ATOM 0 HB2 SER A 51 -19.913 -5.762 12.628 1.00 0.00 H new ATOM 0 HB3 SER A 51 -20.931 -4.618 11.778 1.00 0.00 H new ATOM 0 HG SER A 51 -18.799 -5.864 10.376 1.00 0.00 H new ATOM 674 N PRO A 52 -20.229 -1.982 11.892 1.00 0.00 N ATOM 675 CA PRO A 52 -20.495 -2.245 10.475 1.00 0.00 C ATOM 676 C PRO A 52 -19.258 -2.042 9.606 1.00 0.00 C ATOM 677 O PRO A 52 -18.199 -1.652 10.098 1.00 0.00 O ATOM 678 CB PRO A 52 -21.572 -1.217 10.119 1.00 0.00 C ATOM 679 CG PRO A 52 -21.377 -0.110 11.095 1.00 0.00 C ATOM 680 CD PRO A 52 -20.896 -0.757 12.365 1.00 0.00 C ATOM 0 HA PRO A 52 -20.798 -3.278 10.302 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.459 -0.865 9.094 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.571 -1.646 10.201 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.649 0.612 10.725 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.308 0.432 11.261 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -20.209 -0.110 12.910 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.722 -0.984 13.039 1.00 0.00 H new ATOM 688 N ARG A 53 -19.400 -2.309 8.312 1.00 0.00 N ATOM 689 CA ARG A 53 -18.293 -2.157 7.375 1.00 0.00 C ATOM 690 C ARG A 53 -17.825 -0.705 7.318 1.00 0.00 C ATOM 691 O ARG A 53 -18.620 0.232 7.392 1.00 0.00 O ATOM 692 CB ARG A 53 -18.710 -2.624 5.979 1.00 0.00 C ATOM 693 CG ARG A 53 -18.664 -4.133 5.803 1.00 0.00 C ATOM 694 CD ARG A 53 -18.464 -4.519 4.346 1.00 0.00 C ATOM 695 NE ARG A 53 -19.653 -4.251 3.541 1.00 0.00 N ATOM 696 CZ ARG A 53 -19.933 -4.889 2.410 1.00 0.00 C ATOM 697 NH1 ARG A 53 -19.114 -5.826 1.953 1.00 0.00 N ATOM 698 NH2 ARG A 53 -21.035 -4.589 1.734 1.00 0.00 N ATOM 0 H ARG A 53 -20.270 -2.631 7.889 1.00 0.00 H new ATOM 0 HA ARG A 53 -17.466 -2.775 7.725 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -19.722 -2.274 5.775 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.057 -2.160 5.240 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -17.854 -4.546 6.404 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -19.591 -4.572 6.173 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -17.618 -3.967 3.938 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -18.214 -5.578 4.282 1.00 0.00 H new ATOM 0 HE ARG A 53 -20.304 -3.535 3.865 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -18.266 -6.059 2.470 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -19.332 -6.314 1.084 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -21.667 -3.868 2.083 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -21.250 -5.079 0.866 1.00 0.00 H new ATOM 712 N PRO A 54 -16.504 -0.514 7.183 1.00 0.00 N ATOM 713 CA PRO A 54 -15.901 0.820 7.113 1.00 0.00 C ATOM 714 C PRO A 54 -16.236 1.541 5.812 1.00 0.00 C ATOM 715 O PRO A 54 -16.652 0.918 4.834 1.00 0.00 O ATOM 716 CB PRO A 54 -14.399 0.534 7.194 1.00 0.00 C ATOM 717 CG PRO A 54 -14.249 -0.855 6.679 1.00 0.00 C ATOM 718 CD PRO A 54 -15.498 -1.586 7.089 1.00 0.00 C ATOM 0 HA PRO A 54 -16.268 1.475 7.903 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.828 1.242 6.594 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.035 0.618 8.218 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.133 -0.859 5.595 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.363 -1.332 7.097 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -15.782 -2.340 6.355 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.369 -2.101 8.041 1.00 0.00 H new ATOM 726 N THR A 55 -16.054 2.858 5.806 1.00 0.00 N ATOM 727 CA THR A 55 -16.338 3.663 4.626 1.00 0.00 C ATOM 728 C THR A 55 -15.059 4.000 3.869 1.00 0.00 C ATOM 729 O THR A 55 -14.322 4.921 4.225 1.00 0.00 O ATOM 730 CB THR A 55 -17.060 4.972 4.999 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.301 4.678 5.651 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.319 5.819 3.762 1.00 0.00 C ATOM 0 H THR A 55 -15.711 3.389 6.606 1.00 0.00 H new ATOM 0 HA THR A 55 -16.989 3.067 3.987 1.00 0.00 H new ATOM 0 HB THR A 55 -16.418 5.535 5.677 1.00 0.00 H new ATOM 0 HG1 THR A 55 -18.753 5.515 5.886 1.00 0.00 H new ATOM 0 HG21 THR A 55 -17.830 6.738 4.051 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.371 6.065 3.285 1.00 0.00 H new ATOM 0 HG23 THR A 55 -17.943 5.261 3.063 1.00 0.00 H new ATOM 740 N PRO A 56 -14.785 3.239 2.799 1.00 0.00 N ATOM 741 CA PRO A 56 -13.594 3.439 1.968 1.00 0.00 C ATOM 742 C PRO A 56 -13.664 4.728 1.156 1.00 0.00 C ATOM 743 O PRO A 56 -14.748 5.206 0.825 1.00 0.00 O ATOM 744 CB PRO A 56 -13.600 2.222 1.041 1.00 0.00 C ATOM 745 CG PRO A 56 -15.028 1.805 0.971 1.00 0.00 C ATOM 746 CD PRO A 56 -15.619 2.125 2.317 1.00 0.00 C ATOM 0 HA PRO A 56 -12.689 3.530 2.568 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.213 2.475 0.054 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -12.973 1.422 1.434 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.552 2.338 0.178 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.114 0.741 0.750 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.667 2.413 2.238 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.574 1.269 2.990 1.00 0.00 H new ATOM 754 N ALA A 57 -12.500 5.285 0.838 1.00 0.00 N ATOM 755 CA ALA A 57 -12.429 6.517 0.063 1.00 0.00 C ATOM 756 C ALA A 57 -11.443 6.383 -1.093 1.00 0.00 C ATOM 757 O ALA A 57 -10.547 5.540 -1.062 1.00 0.00 O ATOM 758 CB ALA A 57 -12.039 7.683 0.959 1.00 0.00 C ATOM 0 H ALA A 57 -11.593 4.902 1.105 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.416 6.710 -0.357 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -11.990 8.597 0.367 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -12.783 7.801 1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.064 7.488 1.406 1.00 0.00 H new ATOM 764 N VAL A 58 -11.616 7.218 -2.112 1.00 0.00 N ATOM 765 CA VAL A 58 -10.741 7.193 -3.278 1.00 0.00 C ATOM 766 C VAL A 58 -9.574 8.160 -3.111 1.00 0.00 C ATOM 767 O VAL A 58 -9.769 9.342 -2.830 1.00 0.00 O ATOM 768 CB VAL A 58 -11.509 7.550 -4.564 1.00 0.00 C ATOM 769 CG1 VAL A 58 -10.589 7.481 -5.773 1.00 0.00 C ATOM 770 CG2 VAL A 58 -12.706 6.628 -4.743 1.00 0.00 C ATOM 0 H VAL A 58 -12.354 7.921 -2.154 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.357 6.176 -3.363 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.876 8.572 -4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.150 7.736 -6.672 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.767 8.186 -5.646 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.190 6.471 -5.869 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.237 6.895 -5.657 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -12.363 5.596 -4.811 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -13.376 6.732 -3.890 1.00 0.00 H new ATOM 780 N VAL A 59 -8.360 7.649 -3.287 1.00 0.00 N ATOM 781 CA VAL A 59 -7.160 8.468 -3.158 1.00 0.00 C ATOM 782 C VAL A 59 -6.138 8.119 -4.234 1.00 0.00 C ATOM 783 O VAL A 59 -6.103 6.993 -4.730 1.00 0.00 O ATOM 784 CB VAL A 59 -6.510 8.295 -1.772 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.471 8.724 -0.674 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.063 6.855 -1.569 1.00 0.00 C ATOM 0 H VAL A 59 -8.181 6.672 -3.519 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.470 9.506 -3.279 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.629 8.935 -1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.994 8.595 0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.736 9.772 -0.812 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.372 8.113 -0.720 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.606 6.751 -0.585 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.926 6.193 -1.640 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.336 6.588 -2.336 1.00 0.00 H new ATOM 796 N HIS A 60 -5.306 9.093 -4.590 1.00 0.00 N ATOM 797 CA HIS A 60 -4.281 8.889 -5.607 1.00 0.00 C ATOM 798 C HIS A 60 -3.195 7.943 -5.103 1.00 0.00 C ATOM 799 O HIS A 60 -2.999 7.795 -3.896 1.00 0.00 O ATOM 800 CB HIS A 60 -3.661 10.226 -6.013 1.00 0.00 C ATOM 801 CG HIS A 60 -2.761 10.132 -7.206 1.00 0.00 C ATOM 802 ND1 HIS A 60 -1.392 10.276 -7.129 1.00 0.00 N ATOM 803 CD2 HIS A 60 -3.041 9.906 -8.511 1.00 0.00 C ATOM 804 CE1 HIS A 60 -0.869 10.143 -8.335 1.00 0.00 C ATOM 805 NE2 HIS A 60 -1.848 9.918 -9.191 1.00 0.00 N ATOM 0 H HIS A 60 -5.322 10.031 -4.189 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.755 8.438 -6.479 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.459 10.937 -6.226 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.094 10.625 -5.171 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -4.020 9.746 -8.938 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.181 10.207 -8.579 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -1.737 9.776 -10.195 1.00 0.00 H new ATOM 814 N PHE A 61 -2.493 7.305 -6.033 1.00 0.00 N ATOM 815 CA PHE A 61 -1.428 6.373 -5.683 1.00 0.00 C ATOM 816 C PHE A 61 -0.300 6.425 -6.708 1.00 0.00 C ATOM 817 O PHE A 61 -0.541 6.396 -7.916 1.00 0.00 O ATOM 818 CB PHE A 61 -1.980 4.949 -5.586 1.00 0.00 C ATOM 819 CG PHE A 61 -1.098 4.016 -4.807 1.00 0.00 C ATOM 820 CD1 PHE A 61 -1.235 3.898 -3.433 1.00 0.00 C ATOM 821 CD2 PHE A 61 -0.131 3.258 -5.448 1.00 0.00 C ATOM 822 CE1 PHE A 61 -0.425 3.040 -2.713 1.00 0.00 C ATOM 823 CE2 PHE A 61 0.681 2.398 -4.733 1.00 0.00 C ATOM 824 CZ PHE A 61 0.535 2.290 -3.363 1.00 0.00 C ATOM 0 H PHE A 61 -2.643 7.416 -7.036 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.026 6.667 -4.713 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.964 4.981 -5.119 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.117 4.552 -6.592 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.983 4.483 -2.919 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -0.011 3.340 -6.518 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.543 2.956 -1.643 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.429 1.811 -5.245 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.170 1.621 -2.802 1.00 0.00 H new ATOM 834 N LYS A 62 0.933 6.503 -6.219 1.00 0.00 N ATOM 835 CA LYS A 62 2.100 6.558 -7.091 1.00 0.00 C ATOM 836 C LYS A 62 3.247 5.732 -6.518 1.00 0.00 C ATOM 837 O LYS A 62 3.428 5.662 -5.302 1.00 0.00 O ATOM 838 CB LYS A 62 2.549 8.008 -7.285 1.00 0.00 C ATOM 839 CG LYS A 62 3.470 8.206 -8.476 1.00 0.00 C ATOM 840 CD LYS A 62 3.528 9.664 -8.901 1.00 0.00 C ATOM 841 CE LYS A 62 4.416 9.854 -10.121 1.00 0.00 C ATOM 842 NZ LYS A 62 3.706 9.506 -11.383 1.00 0.00 N ATOM 0 H LYS A 62 1.150 6.530 -5.223 1.00 0.00 H new ATOM 0 HA LYS A 62 1.821 6.138 -8.057 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.669 8.639 -7.409 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.059 8.345 -6.382 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.472 7.860 -8.223 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.123 7.597 -9.310 1.00 0.00 H new ATOM 0 HD2 LYS A 62 2.522 10.020 -9.123 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.905 10.270 -8.077 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.753 10.890 -10.167 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.307 9.233 -10.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.345 9.649 -12.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.407 8.511 -11.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.870 10.115 -11.490 1.00 0.00 H new ATOM 856 N VAL A 63 4.022 5.110 -7.401 1.00 0.00 N ATOM 857 CA VAL A 63 5.153 4.291 -6.983 1.00 0.00 C ATOM 858 C VAL A 63 6.455 4.800 -7.591 1.00 0.00 C ATOM 859 O VAL A 63 6.662 4.714 -8.801 1.00 0.00 O ATOM 860 CB VAL A 63 4.956 2.816 -7.381 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.204 2.006 -7.064 1.00 0.00 C ATOM 862 CG2 VAL A 63 3.740 2.233 -6.678 1.00 0.00 C ATOM 0 H VAL A 63 3.887 5.158 -8.411 1.00 0.00 H new ATOM 0 HA VAL A 63 5.210 4.362 -5.897 1.00 0.00 H new ATOM 0 HB VAL A 63 4.784 2.768 -8.456 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.046 0.967 -7.352 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.051 2.411 -7.617 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.410 2.059 -5.995 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.616 1.190 -6.971 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.880 2.293 -5.599 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.851 2.797 -6.960 1.00 0.00 H new ATOM 872 N SER A 64 7.330 5.332 -6.743 1.00 0.00 N ATOM 873 CA SER A 64 8.611 5.859 -7.197 1.00 0.00 C ATOM 874 C SER A 64 9.717 5.535 -6.197 1.00 0.00 C ATOM 875 O SER A 64 9.458 4.996 -5.121 1.00 0.00 O ATOM 876 CB SER A 64 8.520 7.372 -7.402 1.00 0.00 C ATOM 877 OG SER A 64 9.404 7.803 -8.422 1.00 0.00 O ATOM 0 H SER A 64 7.175 5.409 -5.738 1.00 0.00 H new ATOM 0 HA SER A 64 8.855 5.385 -8.148 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.498 7.646 -7.663 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.759 7.883 -6.470 1.00 0.00 H new ATOM 0 HG SER A 64 9.325 8.773 -8.535 1.00 0.00 H new ATOM 883 N ALA A 65 10.951 5.867 -6.561 1.00 0.00 N ATOM 884 CA ALA A 65 12.097 5.614 -5.696 1.00 0.00 C ATOM 885 C ALA A 65 11.919 6.287 -4.339 1.00 0.00 C ATOM 886 O ALA A 65 11.919 5.623 -3.303 1.00 0.00 O ATOM 887 CB ALA A 65 13.377 6.095 -6.363 1.00 0.00 C ATOM 0 H ALA A 65 11.183 6.312 -7.449 1.00 0.00 H new ATOM 0 HA ALA A 65 12.168 4.539 -5.532 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.225 5.900 -5.706 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.518 5.565 -7.305 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.306 7.165 -6.556 1.00 0.00 H new ATOM 893 N GLN A 66 11.770 7.607 -4.354 1.00 0.00 N ATOM 894 CA GLN A 66 11.593 8.369 -3.123 1.00 0.00 C ATOM 895 C GLN A 66 10.683 7.627 -2.149 1.00 0.00 C ATOM 896 O GLN A 66 10.765 7.820 -0.937 1.00 0.00 O ATOM 897 CB GLN A 66 11.011 9.750 -3.432 1.00 0.00 C ATOM 898 CG GLN A 66 12.056 10.770 -3.851 1.00 0.00 C ATOM 899 CD GLN A 66 11.564 12.198 -3.718 1.00 0.00 C ATOM 900 OE1 GLN A 66 12.163 13.010 -3.012 1.00 0.00 O ATOM 901 NE2 GLN A 66 10.468 12.513 -4.399 1.00 0.00 N ATOM 0 H GLN A 66 11.768 8.171 -5.204 1.00 0.00 H new ATOM 0 HA GLN A 66 12.571 8.491 -2.657 1.00 0.00 H new ATOM 0 HB2 GLN A 66 10.270 9.654 -4.226 1.00 0.00 H new ATOM 0 HB3 GLN A 66 10.487 10.120 -2.551 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.950 10.640 -3.242 1.00 0.00 H new ATOM 0 HG3 GLN A 66 12.345 10.584 -4.885 1.00 0.00 H new ATOM 0 HE21 GLN A 66 10.003 11.808 -4.972 1.00 0.00 H new ATOM 0 HE22 GLN A 66 10.091 13.459 -4.349 1.00 0.00 H new ATOM 910 N GLY A 67 9.815 6.777 -2.689 1.00 0.00 N ATOM 911 CA GLY A 67 8.902 6.019 -1.853 1.00 0.00 C ATOM 912 C GLY A 67 7.497 5.974 -2.422 1.00 0.00 C ATOM 913 O GLY A 67 7.312 5.753 -3.619 1.00 0.00 O ATOM 0 H GLY A 67 9.728 6.600 -3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 67 9.277 5.002 -1.739 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.874 6.461 -0.857 1.00 0.00 H new ATOM 917 N ILE A 68 6.506 6.183 -1.562 1.00 0.00 N ATOM 918 CA ILE A 68 5.112 6.165 -1.986 1.00 0.00 C ATOM 919 C ILE A 68 4.413 7.474 -1.633 1.00 0.00 C ATOM 920 O ILE A 68 4.501 7.953 -0.502 1.00 0.00 O ATOM 921 CB ILE A 68 4.343 4.996 -1.342 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.870 3.659 -1.867 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.852 5.128 -1.616 1.00 0.00 C ATOM 924 CD1 ILE A 68 4.429 2.470 -1.043 1.00 0.00 C ATOM 0 H ILE A 68 6.643 6.367 -0.568 1.00 0.00 H new ATOM 0 HA ILE A 68 5.113 6.037 -3.068 1.00 0.00 H new ATOM 0 HB ILE A 68 4.499 5.028 -0.264 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.533 3.523 -2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.959 3.691 -1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 68 2.322 4.295 -1.155 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.487 6.066 -1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.677 5.118 -2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.840 1.557 -1.473 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.789 2.583 -0.020 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.341 2.413 -1.041 1.00 0.00 H new ATOM 936 N THR A 69 3.717 8.049 -2.609 1.00 0.00 N ATOM 937 CA THR A 69 3.002 9.302 -2.403 1.00 0.00 C ATOM 938 C THR A 69 1.500 9.114 -2.582 1.00 0.00 C ATOM 939 O THR A 69 1.057 8.387 -3.472 1.00 0.00 O ATOM 940 CB THR A 69 3.491 10.394 -3.373 1.00 0.00 C ATOM 941 OG1 THR A 69 4.917 10.511 -3.301 1.00 0.00 O ATOM 942 CG2 THR A 69 2.850 11.734 -3.046 1.00 0.00 C ATOM 0 H THR A 69 3.633 7.666 -3.551 1.00 0.00 H new ATOM 0 HA THR A 69 3.206 9.618 -1.380 1.00 0.00 H new ATOM 0 HB THR A 69 3.201 10.107 -4.384 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.220 11.206 -3.922 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.210 12.490 -3.744 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.767 11.649 -3.130 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.113 12.025 -2.029 1.00 0.00 H new ATOM 950 N LEU A 70 0.721 9.774 -1.733 1.00 0.00 N ATOM 951 CA LEU A 70 -0.734 9.680 -1.798 1.00 0.00 C ATOM 952 C LEU A 70 -1.373 11.061 -1.699 1.00 0.00 C ATOM 953 O LEU A 70 -0.967 11.889 -0.883 1.00 0.00 O ATOM 954 CB LEU A 70 -1.258 8.781 -0.677 1.00 0.00 C ATOM 955 CG LEU A 70 -0.495 7.475 -0.452 1.00 0.00 C ATOM 956 CD1 LEU A 70 -0.731 6.955 0.957 1.00 0.00 C ATOM 957 CD2 LEU A 70 -0.904 6.434 -1.483 1.00 0.00 C ATOM 0 H LEU A 70 1.072 10.380 -0.991 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.003 9.243 -2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.247 9.350 0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.299 8.538 -0.890 1.00 0.00 H new ATOM 0 HG LEU A 70 0.570 7.674 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.180 6.025 1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.387 7.694 1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.795 6.772 1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.351 5.511 -1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.973 6.238 -1.398 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.682 6.806 -2.483 1.00 0.00 H new ATOM 969 N THR A 71 -2.379 11.304 -2.534 1.00 0.00 N ATOM 970 CA THR A 71 -3.076 12.584 -2.540 1.00 0.00 C ATOM 971 C THR A 71 -4.582 12.390 -2.412 1.00 0.00 C ATOM 972 O THR A 71 -5.133 11.396 -2.886 1.00 0.00 O ATOM 973 CB THR A 71 -2.779 13.379 -3.826 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.380 13.673 -3.909 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.577 14.674 -3.857 1.00 0.00 C ATOM 0 H THR A 71 -2.729 10.630 -3.215 1.00 0.00 H new ATOM 0 HA THR A 71 -2.711 13.147 -1.681 1.00 0.00 H new ATOM 0 HB THR A 71 -3.072 12.769 -4.680 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.200 14.177 -4.730 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.351 15.219 -4.774 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.642 14.446 -3.823 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.310 15.287 -2.996 1.00 0.00 H new ATOM 983 N ASP A 72 -5.244 13.346 -1.769 1.00 0.00 N ATOM 984 CA ASP A 72 -6.689 13.281 -1.580 1.00 0.00 C ATOM 985 C ASP A 72 -7.347 14.601 -1.968 1.00 0.00 C ATOM 986 O ASP A 72 -6.782 15.673 -1.759 1.00 0.00 O ATOM 987 CB ASP A 72 -7.020 12.939 -0.127 1.00 0.00 C ATOM 988 CG ASP A 72 -8.372 12.269 0.017 1.00 0.00 C ATOM 989 OD1 ASP A 72 -8.667 11.353 -0.778 1.00 0.00 O ATOM 990 OD2 ASP A 72 -9.135 12.662 0.925 1.00 0.00 O ATOM 0 H ASP A 72 -4.803 14.175 -1.370 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.081 12.496 -2.227 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.248 12.282 0.273 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.004 13.851 0.470 1.00 0.00 H new ATOM 995 N ASN A 73 -8.546 14.514 -2.536 1.00 0.00 N ATOM 996 CA ASN A 73 -9.281 15.702 -2.955 1.00 0.00 C ATOM 997 C ASN A 73 -10.439 15.989 -2.004 1.00 0.00 C ATOM 998 O ASN A 73 -10.669 17.135 -1.620 1.00 0.00 O ATOM 999 CB ASN A 73 -9.809 15.524 -4.380 1.00 0.00 C ATOM 1000 CG ASN A 73 -10.565 14.222 -4.559 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -11.789 14.179 -4.436 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -9.836 13.150 -4.850 1.00 0.00 N ATOM 0 H ASN A 73 -9.029 13.634 -2.716 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.596 16.550 -2.931 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.465 16.359 -4.628 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.974 15.555 -5.080 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -10.289 12.245 -4.981 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.823 13.232 -4.943 1.00 0.00 H new ATOM 1009 N GLN A 74 -11.163 14.939 -1.629 1.00 0.00 N ATOM 1010 CA GLN A 74 -12.297 15.079 -0.723 1.00 0.00 C ATOM 1011 C GLN A 74 -11.829 15.438 0.683 1.00 0.00 C ATOM 1012 O GLN A 74 -12.632 15.814 1.538 1.00 0.00 O ATOM 1013 CB GLN A 74 -13.111 13.784 -0.688 1.00 0.00 C ATOM 1014 CG GLN A 74 -13.500 13.272 -2.065 1.00 0.00 C ATOM 1015 CD GLN A 74 -12.442 12.373 -2.673 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -11.371 12.177 -2.097 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -12.736 11.820 -3.844 1.00 0.00 N ATOM 0 H GLN A 74 -10.985 13.983 -1.938 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.928 15.887 -1.093 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.534 13.016 -0.174 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -14.015 13.949 -0.102 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -14.439 12.724 -1.993 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -13.676 14.120 -2.727 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -13.635 12.010 -4.286 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -12.062 11.206 -4.301 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.526 15.319 0.917 1.00 0.00 N ATOM 1027 CA ARG A 75 -9.952 15.630 2.220 1.00 0.00 C ATOM 1028 C ARG A 75 -10.812 15.057 3.343 1.00 0.00 C ATOM 1029 O ARG A 75 -11.026 15.704 4.368 1.00 0.00 O ATOM 1030 CB ARG A 75 -9.812 17.143 2.392 1.00 0.00 C ATOM 1031 CG ARG A 75 -8.751 17.762 1.497 1.00 0.00 C ATOM 1032 CD ARG A 75 -8.803 19.281 1.540 1.00 0.00 C ATOM 1033 NE ARG A 75 -8.139 19.819 2.724 1.00 0.00 N ATOM 1034 CZ ARG A 75 -8.286 21.070 3.146 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -9.071 21.908 2.482 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -7.649 21.484 4.233 1.00 0.00 N ATOM 0 H ARG A 75 -9.848 15.009 0.221 1.00 0.00 H new ATOM 0 HA ARG A 75 -8.964 15.173 2.272 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -10.772 17.614 2.182 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -9.570 17.361 3.432 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -7.764 17.422 1.811 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -8.894 17.421 0.472 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -8.331 19.685 0.645 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -9.843 19.608 1.527 1.00 0.00 H new ATOM 0 HE ARG A 75 -7.528 19.200 3.257 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -9.563 21.592 1.646 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -9.183 22.868 2.807 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -7.045 20.842 4.746 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -7.763 22.445 4.556 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.303 13.838 3.143 1.00 0.00 N ATOM 1051 CA LYS A 76 -12.138 13.177 4.138 1.00 0.00 C ATOM 1052 C LYS A 76 -11.342 12.876 5.404 1.00 0.00 C ATOM 1053 O LYS A 76 -11.808 13.127 6.516 1.00 0.00 O ATOM 1054 CB LYS A 76 -12.718 11.880 3.566 1.00 0.00 C ATOM 1055 CG LYS A 76 -14.056 12.066 2.872 1.00 0.00 C ATOM 1056 CD LYS A 76 -14.636 10.738 2.416 1.00 0.00 C ATOM 1057 CE LYS A 76 -15.835 10.938 1.502 1.00 0.00 C ATOM 1058 NZ LYS A 76 -15.454 11.602 0.225 1.00 0.00 N ATOM 0 H LYS A 76 -11.137 13.288 2.300 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.955 13.851 4.396 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.007 11.455 2.858 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -12.834 11.157 4.373 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -14.754 12.555 3.551 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.933 12.725 2.012 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.870 10.166 1.893 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -14.934 10.152 3.286 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -16.293 9.972 1.287 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -16.586 11.540 2.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -15.987 11.177 -0.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -15.673 12.617 0.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -14.435 11.477 0.059 1.00 0.00 H new ATOM 1072 N LEU A 77 -10.141 12.338 5.228 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.279 12.004 6.356 1.00 0.00 C ATOM 1074 C LEU A 77 -7.966 12.777 6.286 1.00 0.00 C ATOM 1075 O LEU A 77 -7.505 13.332 7.284 1.00 0.00 O ATOM 1076 CB LEU A 77 -8.998 10.501 6.382 1.00 0.00 C ATOM 1077 CG LEU A 77 -10.224 9.588 6.333 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -9.872 8.256 5.691 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -10.788 9.377 7.730 1.00 0.00 C ATOM 0 H LEU A 77 -9.741 12.123 4.314 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.797 12.286 7.273 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.354 10.257 5.537 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.436 10.272 7.287 1.00 0.00 H new ATOM 0 HG LEU A 77 -10.988 10.070 5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.757 7.620 5.665 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.516 8.425 4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.090 7.767 6.273 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.660 8.725 7.676 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -10.029 8.917 8.363 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -11.080 10.338 8.154 1.00 0.00 H new ATOM 1091 N PHE A 78 -7.368 12.811 5.099 1.00 0.00 N ATOM 1092 CA PHE A 78 -6.108 13.518 4.898 1.00 0.00 C ATOM 1093 C PHE A 78 -6.066 14.172 3.520 1.00 0.00 C ATOM 1094 O PHE A 78 -6.913 13.905 2.667 1.00 0.00 O ATOM 1095 CB PHE A 78 -4.929 12.555 5.054 1.00 0.00 C ATOM 1096 CG PHE A 78 -4.813 11.562 3.934 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -5.748 10.550 3.788 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -3.769 11.639 3.027 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -5.645 9.634 2.758 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -3.660 10.727 1.994 1.00 0.00 C ATOM 1101 CZ PHE A 78 -4.599 9.723 1.860 1.00 0.00 C ATOM 0 H PHE A 78 -7.735 12.358 4.262 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.033 14.299 5.654 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.006 13.131 5.115 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.032 12.017 5.996 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -6.567 10.476 4.488 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.031 12.421 3.128 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -6.381 8.850 2.655 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.842 10.799 1.293 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.516 9.009 1.054 1.00 0.00 H new ATOM 1111 N PHE A 79 -5.074 15.031 3.310 1.00 0.00 N ATOM 1112 CA PHE A 79 -4.921 15.726 2.037 1.00 0.00 C ATOM 1113 C PHE A 79 -3.737 15.167 1.252 1.00 0.00 C ATOM 1114 O PHE A 79 -3.898 14.664 0.140 1.00 0.00 O ATOM 1115 CB PHE A 79 -4.731 17.226 2.270 1.00 0.00 C ATOM 1116 CG PHE A 79 -4.603 18.018 1.000 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -5.603 17.981 0.041 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -3.484 18.800 0.765 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -5.488 18.709 -1.128 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -3.364 19.530 -0.402 1.00 0.00 C ATOM 1121 CZ PHE A 79 -4.367 19.484 -1.350 1.00 0.00 C ATOM 0 H PHE A 79 -4.364 15.263 4.005 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.828 15.569 1.454 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -5.577 17.607 2.843 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.839 17.381 2.877 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.482 17.376 0.209 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.696 18.840 1.503 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.274 18.672 -1.867 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.486 20.136 -0.573 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.275 20.053 -2.263 1.00 0.00 H new ATOM 1131 N ARG A 80 -2.549 15.261 1.839 1.00 0.00 N ATOM 1132 CA ARG A 80 -1.337 14.768 1.194 1.00 0.00 C ATOM 1133 C ARG A 80 -0.369 14.194 2.224 1.00 0.00 C ATOM 1134 O ARG A 80 -0.239 14.719 3.330 1.00 0.00 O ATOM 1135 CB ARG A 80 -0.657 15.892 0.411 1.00 0.00 C ATOM 1136 CG ARG A 80 0.275 15.395 -0.682 1.00 0.00 C ATOM 1137 CD ARG A 80 0.700 16.524 -1.608 1.00 0.00 C ATOM 1138 NE ARG A 80 2.013 16.282 -2.200 1.00 0.00 N ATOM 1139 CZ ARG A 80 2.711 17.210 -2.844 1.00 0.00 C ATOM 1140 NH1 ARG A 80 2.225 18.436 -2.979 1.00 0.00 N ATOM 1141 NH2 ARG A 80 3.899 16.913 -3.355 1.00 0.00 N ATOM 0 H ARG A 80 -2.399 15.674 2.760 1.00 0.00 H new ATOM 0 HA ARG A 80 -1.620 13.973 0.504 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -1.422 16.526 -0.036 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.091 16.515 1.104 1.00 0.00 H new ATOM 0 HG2 ARG A 80 1.157 14.941 -0.231 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.223 14.617 -1.260 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -0.039 16.640 -2.401 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.721 17.461 -1.051 1.00 0.00 H new ATOM 0 HE ARG A 80 2.416 15.349 -2.114 1.00 0.00 H new ATOM 0 HH11 ARG A 80 1.312 18.669 -2.588 1.00 0.00 H new ATOM 0 HH12 ARG A 80 2.764 19.147 -3.474 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.277 15.971 -3.253 1.00 0.00 H new ATOM 0 HH22 ARG A 80 4.434 17.627 -3.850 1.00 0.00 H new ATOM 1155 N ARG A 81 0.307 13.111 1.854 1.00 0.00 N ATOM 1156 CA ARG A 81 1.262 12.464 2.745 1.00 0.00 C ATOM 1157 C ARG A 81 2.241 11.599 1.958 1.00 0.00 C ATOM 1158 O ARG A 81 1.837 10.692 1.228 1.00 0.00 O ATOM 1159 CB ARG A 81 0.528 11.610 3.780 1.00 0.00 C ATOM 1160 CG ARG A 81 -0.397 10.571 3.167 1.00 0.00 C ATOM 1161 CD ARG A 81 -1.238 9.879 4.227 1.00 0.00 C ATOM 1162 NE ARG A 81 -1.988 8.751 3.681 1.00 0.00 N ATOM 1163 CZ ARG A 81 -2.561 7.816 4.431 1.00 0.00 C ATOM 1164 NH1 ARG A 81 -2.469 7.874 5.752 1.00 0.00 N ATOM 1165 NH2 ARG A 81 -3.227 6.821 3.860 1.00 0.00 N ATOM 0 H ARG A 81 0.211 12.663 0.943 1.00 0.00 H new ATOM 0 HA ARG A 81 1.825 13.242 3.260 1.00 0.00 H new ATOM 0 HB2 ARG A 81 1.262 11.105 4.408 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -0.054 12.263 4.431 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.051 11.049 2.438 1.00 0.00 H new ATOM 0 HG3 ARG A 81 0.193 9.830 2.628 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -0.591 9.529 5.031 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -1.931 10.597 4.665 1.00 0.00 H new ATOM 0 HE ARG A 81 -2.077 8.677 2.668 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -1.958 8.638 6.195 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -2.910 7.155 6.326 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -3.300 6.773 2.844 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -3.666 6.104 4.437 1.00 0.00 H new ATOM 1179 N HIS A 82 3.531 11.884 2.110 1.00 0.00 N ATOM 1180 CA HIS A 82 4.568 11.132 1.413 1.00 0.00 C ATOM 1181 C HIS A 82 5.556 10.524 2.404 1.00 0.00 C ATOM 1182 O HIS A 82 6.216 11.240 3.156 1.00 0.00 O ATOM 1183 CB HIS A 82 5.308 12.036 0.427 1.00 0.00 C ATOM 1184 CG HIS A 82 6.704 11.583 0.131 1.00 0.00 C ATOM 1185 ND1 HIS A 82 6.990 10.416 -0.546 1.00 0.00 N ATOM 1186 CD2 HIS A 82 7.899 12.149 0.423 1.00 0.00 C ATOM 1187 CE1 HIS A 82 8.299 10.282 -0.656 1.00 0.00 C ATOM 1188 NE2 HIS A 82 8.874 11.321 -0.077 1.00 0.00 N ATOM 0 H HIS A 82 3.883 12.630 2.710 1.00 0.00 H new ATOM 0 HA HIS A 82 4.088 10.323 0.862 1.00 0.00 H new ATOM 0 HB2 HIS A 82 4.744 12.082 -0.505 1.00 0.00 H new ATOM 0 HB3 HIS A 82 5.341 13.048 0.829 1.00 0.00 H new ATOM 0 HD2 HIS A 82 8.056 13.078 0.951 1.00 0.00 H new ATOM 0 HE1 HIS A 82 8.812 9.463 -1.137 1.00 0.00 H new ATOM 0 HE2 HIS A 82 9.879 11.482 -0.012 1.00 0.00 H new ATOM 1197 N TYR A 83 5.652 9.199 2.399 1.00 0.00 N ATOM 1198 CA TYR A 83 6.557 8.494 3.299 1.00 0.00 C ATOM 1199 C TYR A 83 7.907 8.249 2.632 1.00 0.00 C ATOM 1200 O TYR A 83 8.007 8.086 1.416 1.00 0.00 O ATOM 1201 CB TYR A 83 5.942 7.164 3.736 1.00 0.00 C ATOM 1202 CG TYR A 83 4.568 7.305 4.352 1.00 0.00 C ATOM 1203 CD1 TYR A 83 4.414 7.756 5.657 1.00 0.00 C ATOM 1204 CD2 TYR A 83 3.425 6.986 3.630 1.00 0.00 C ATOM 1205 CE1 TYR A 83 3.161 7.886 6.225 1.00 0.00 C ATOM 1206 CE2 TYR A 83 2.168 7.114 4.189 1.00 0.00 C ATOM 1207 CZ TYR A 83 2.041 7.564 5.486 1.00 0.00 C ATOM 1208 OH TYR A 83 0.791 7.692 6.047 1.00 0.00 O ATOM 0 H TYR A 83 5.114 8.591 1.781 1.00 0.00 H new ATOM 0 HA TYR A 83 6.715 9.119 4.178 1.00 0.00 H new ATOM 0 HB2 TYR A 83 5.878 6.502 2.872 1.00 0.00 H new ATOM 0 HB3 TYR A 83 6.606 6.685 4.456 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.289 8.009 6.238 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.521 6.632 2.614 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.059 8.237 7.241 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.290 6.863 3.613 1.00 0.00 H new ATOM 0 HH TYR A 83 0.111 7.426 5.394 1.00 0.00 H new ATOM 1218 N PRO A 84 8.972 8.221 3.447 1.00 0.00 N ATOM 1219 CA PRO A 84 10.336 7.995 2.960 1.00 0.00 C ATOM 1220 C PRO A 84 10.548 6.565 2.473 1.00 0.00 C ATOM 1221 O PRO A 84 10.199 5.606 3.161 1.00 0.00 O ATOM 1222 CB PRO A 84 11.203 8.274 4.190 1.00 0.00 C ATOM 1223 CG PRO A 84 10.307 8.013 5.352 1.00 0.00 C ATOM 1224 CD PRO A 84 8.926 8.407 4.907 1.00 0.00 C ATOM 0 HA PRO A 84 10.572 8.626 2.103 1.00 0.00 H new ATOM 0 HB2 PRO A 84 12.079 7.626 4.212 1.00 0.00 H new ATOM 0 HB3 PRO A 84 11.567 9.302 4.193 1.00 0.00 H new ATOM 0 HG2 PRO A 84 10.339 6.963 5.641 1.00 0.00 H new ATOM 0 HG3 PRO A 84 10.617 8.592 6.222 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.162 7.781 5.368 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.697 9.439 5.174 1.00 0.00 H new ATOM 1232 N VAL A 85 11.122 6.430 1.282 1.00 0.00 N ATOM 1233 CA VAL A 85 11.382 5.117 0.703 1.00 0.00 C ATOM 1234 C VAL A 85 11.774 4.110 1.779 1.00 0.00 C ATOM 1235 O VAL A 85 11.428 2.933 1.697 1.00 0.00 O ATOM 1236 CB VAL A 85 12.498 5.181 -0.356 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.819 5.582 0.284 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.628 3.847 -1.075 1.00 0.00 C ATOM 0 H VAL A 85 11.416 7.214 0.699 1.00 0.00 H new ATOM 0 HA VAL A 85 10.457 4.793 0.226 1.00 0.00 H new ATOM 0 HB VAL A 85 12.233 5.940 -1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.596 5.622 -0.480 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.716 6.563 0.748 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.093 4.849 1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.421 3.911 -1.820 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.870 3.067 -0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.686 3.606 -1.568 1.00 0.00 H new ATOM 1248 N ASN A 86 12.499 4.583 2.788 1.00 0.00 N ATOM 1249 CA ASN A 86 12.939 3.724 3.881 1.00 0.00 C ATOM 1250 C ASN A 86 11.747 3.203 4.677 1.00 0.00 C ATOM 1251 O ASN A 86 11.605 1.998 4.886 1.00 0.00 O ATOM 1252 CB ASN A 86 13.891 4.486 4.805 1.00 0.00 C ATOM 1253 CG ASN A 86 15.160 4.920 4.098 1.00 0.00 C ATOM 1254 OD1 ASN A 86 15.113 5.492 3.009 1.00 0.00 O ATOM 1255 ND2 ASN A 86 16.304 4.648 4.715 1.00 0.00 N ATOM 0 H ASN A 86 12.794 5.556 2.871 1.00 0.00 H new ATOM 0 HA ASN A 86 13.466 2.872 3.451 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.382 5.364 5.203 1.00 0.00 H new ATOM 0 HB3 ASN A 86 14.150 3.855 5.655 1.00 0.00 H new ATOM 0 HD21 ASN A 86 17.190 4.915 4.287 1.00 0.00 H new ATOM 0 HD22 ASN A 86 16.296 4.172 5.617 1.00 0.00 H new ATOM 1262 N SER A 87 10.892 4.120 5.119 1.00 0.00 N ATOM 1263 CA SER A 87 9.713 3.754 5.896 1.00 0.00 C ATOM 1264 C SER A 87 9.143 2.420 5.423 1.00 0.00 C ATOM 1265 O SER A 87 9.037 1.469 6.197 1.00 0.00 O ATOM 1266 CB SER A 87 8.645 4.845 5.786 1.00 0.00 C ATOM 1267 OG SER A 87 7.402 4.395 6.296 1.00 0.00 O ATOM 0 H SER A 87 10.993 5.121 4.953 1.00 0.00 H new ATOM 0 HA SER A 87 10.013 3.652 6.939 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.967 5.730 6.334 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.528 5.140 4.743 1.00 0.00 H new ATOM 0 HG SER A 87 6.783 5.152 6.364 1.00 0.00 H new ATOM 1273 N ILE A 88 8.778 2.359 4.147 1.00 0.00 N ATOM 1274 CA ILE A 88 8.220 1.142 3.570 1.00 0.00 C ATOM 1275 C ILE A 88 9.175 -0.035 3.740 1.00 0.00 C ATOM 1276 O ILE A 88 10.294 -0.021 3.226 1.00 0.00 O ATOM 1277 CB ILE A 88 7.906 1.321 2.073 1.00 0.00 C ATOM 1278 CG1 ILE A 88 6.949 2.497 1.867 1.00 0.00 C ATOM 1279 CG2 ILE A 88 7.315 0.043 1.499 1.00 0.00 C ATOM 1280 CD1 ILE A 88 7.100 3.171 0.522 1.00 0.00 C ATOM 0 H ILE A 88 8.859 3.138 3.493 1.00 0.00 H new ATOM 0 HA ILE A 88 7.293 0.936 4.105 1.00 0.00 H new ATOM 0 HB ILE A 88 8.835 1.537 1.546 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.924 2.143 1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.116 3.233 2.654 1.00 0.00 H new ATOM 0 HG21 ILE A 88 7.099 0.186 0.440 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.028 -0.773 1.617 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.394 -0.201 2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.390 3.995 0.446 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.115 3.555 0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.904 2.449 -0.271 1.00 0.00 H new ATOM 1292 N THR A 89 8.725 -1.055 4.465 1.00 0.00 N ATOM 1293 CA THR A 89 9.539 -2.241 4.703 1.00 0.00 C ATOM 1294 C THR A 89 8.869 -3.489 4.138 1.00 0.00 C ATOM 1295 O THR A 89 9.503 -4.287 3.448 1.00 0.00 O ATOM 1296 CB THR A 89 9.802 -2.448 6.206 1.00 0.00 C ATOM 1297 OG1 THR A 89 8.562 -2.486 6.920 1.00 0.00 O ATOM 1298 CG2 THR A 89 10.679 -1.336 6.760 1.00 0.00 C ATOM 0 H THR A 89 7.802 -1.083 4.897 1.00 0.00 H new ATOM 0 HA THR A 89 10.490 -2.081 4.194 1.00 0.00 H new ATOM 0 HB THR A 89 10.323 -3.397 6.334 1.00 0.00 H new ATOM 0 HG1 THR A 89 8.738 -2.620 7.875 1.00 0.00 H new ATOM 0 HG21 THR A 89 10.851 -1.504 7.823 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.634 -1.330 6.234 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.182 -0.376 6.620 1.00 0.00 H new ATOM 1306 N PHE A 90 7.584 -3.651 4.436 1.00 0.00 N ATOM 1307 CA PHE A 90 6.829 -4.803 3.958 1.00 0.00 C ATOM 1308 C PHE A 90 5.609 -4.359 3.156 1.00 0.00 C ATOM 1309 O PHE A 90 4.761 -3.619 3.654 1.00 0.00 O ATOM 1310 CB PHE A 90 6.389 -5.675 5.135 1.00 0.00 C ATOM 1311 CG PHE A 90 5.796 -6.991 4.718 1.00 0.00 C ATOM 1312 CD1 PHE A 90 4.488 -7.065 4.269 1.00 0.00 C ATOM 1313 CD2 PHE A 90 6.548 -8.154 4.777 1.00 0.00 C ATOM 1314 CE1 PHE A 90 3.940 -8.274 3.884 1.00 0.00 C ATOM 1315 CE2 PHE A 90 6.005 -9.365 4.393 1.00 0.00 C ATOM 1316 CZ PHE A 90 4.699 -9.426 3.947 1.00 0.00 C ATOM 0 H PHE A 90 7.044 -3.000 5.006 1.00 0.00 H new ATOM 0 HA PHE A 90 7.479 -5.386 3.305 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.248 -5.861 5.780 1.00 0.00 H new ATOM 0 HB3 PHE A 90 5.657 -5.128 5.729 1.00 0.00 H new ATOM 0 HD1 PHE A 90 3.889 -6.168 4.219 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.569 -8.113 5.127 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.919 -8.318 3.534 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.602 -10.264 4.442 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.273 -10.372 3.648 1.00 0.00 H new ATOM 1326 N SER A 91 5.529 -4.816 1.910 1.00 0.00 N ATOM 1327 CA SER A 91 4.416 -4.462 1.036 1.00 0.00 C ATOM 1328 C SER A 91 4.071 -5.618 0.102 1.00 0.00 C ATOM 1329 O SER A 91 4.849 -5.966 -0.786 1.00 0.00 O ATOM 1330 CB SER A 91 4.758 -3.215 0.219 1.00 0.00 C ATOM 1331 OG SER A 91 3.761 -2.954 -0.754 1.00 0.00 O ATOM 0 H SER A 91 6.221 -5.432 1.483 1.00 0.00 H new ATOM 0 HA SER A 91 3.548 -4.251 1.661 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.856 -2.357 0.883 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.722 -3.350 -0.271 1.00 0.00 H new ATOM 0 HG SER A 91 4.122 -3.131 -1.648 1.00 0.00 H new ATOM 1337 N SER A 92 2.899 -6.209 0.310 1.00 0.00 N ATOM 1338 CA SER A 92 2.451 -7.328 -0.511 1.00 0.00 C ATOM 1339 C SER A 92 0.956 -7.574 -0.325 1.00 0.00 C ATOM 1340 O SER A 92 0.403 -7.329 0.747 1.00 0.00 O ATOM 1341 CB SER A 92 3.235 -8.593 -0.157 1.00 0.00 C ATOM 1342 OG SER A 92 2.854 -9.678 -0.986 1.00 0.00 O ATOM 0 H SER A 92 2.243 -5.932 1.040 1.00 0.00 H new ATOM 0 HA SER A 92 2.633 -7.076 -1.556 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.303 -8.405 -0.266 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.062 -8.851 0.888 1.00 0.00 H new ATOM 0 HG SER A 92 3.371 -10.474 -0.741 1.00 0.00 H new ATOM 1348 N THR A 93 0.308 -8.060 -1.379 1.00 0.00 N ATOM 1349 CA THR A 93 -1.122 -8.338 -1.335 1.00 0.00 C ATOM 1350 C THR A 93 -1.505 -9.047 -0.041 1.00 0.00 C ATOM 1351 O THR A 93 -0.733 -9.843 0.493 1.00 0.00 O ATOM 1352 CB THR A 93 -1.564 -9.203 -2.531 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.662 -10.302 -2.699 1.00 0.00 O ATOM 1354 CG2 THR A 93 -1.610 -8.378 -3.808 1.00 0.00 C ATOM 0 H THR A 93 0.751 -8.269 -2.274 1.00 0.00 H new ATOM 0 HA THR A 93 -1.632 -7.376 -1.384 1.00 0.00 H new ATOM 0 HB THR A 93 -2.565 -9.583 -2.327 1.00 0.00 H new ATOM 0 HG1 THR A 93 -0.950 -10.848 -3.460 1.00 0.00 H new ATOM 0 HG21 THR A 93 -1.925 -9.010 -4.638 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.319 -7.559 -3.687 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.620 -7.973 -4.015 1.00 0.00 H new ATOM 1362 N ASP A 94 -2.700 -8.752 0.458 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.186 -9.364 1.690 1.00 0.00 C ATOM 1364 C ASP A 94 -2.970 -10.874 1.669 1.00 0.00 C ATOM 1365 O ASP A 94 -3.142 -11.536 0.645 1.00 0.00 O ATOM 1366 CB ASP A 94 -4.670 -9.051 1.889 1.00 0.00 C ATOM 1367 CG ASP A 94 -5.065 -9.029 3.353 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -4.695 -8.063 4.053 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -5.746 -9.976 3.797 1.00 0.00 O ATOM 0 H ASP A 94 -3.350 -8.093 0.029 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.620 -8.946 2.522 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.898 -8.085 1.439 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.269 -9.796 1.365 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.584 -11.433 2.825 1.00 0.00 N ATOM 1375 CA PRO A 95 -2.336 -12.871 2.966 1.00 0.00 C ATOM 1376 C PRO A 95 -3.619 -13.691 2.885 1.00 0.00 C ATOM 1377 O PRO A 95 -3.609 -14.830 2.419 1.00 0.00 O ATOM 1378 CB PRO A 95 -1.712 -12.989 4.358 1.00 0.00 C ATOM 1379 CG PRO A 95 -2.220 -11.802 5.103 1.00 0.00 C ATOM 1380 CD PRO A 95 -2.359 -10.704 4.085 1.00 0.00 C ATOM 0 HA PRO A 95 -1.703 -13.256 2.167 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -2.006 -13.918 4.846 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.623 -12.987 4.305 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.177 -12.019 5.577 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.530 -11.514 5.896 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.192 -10.041 4.320 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.463 -10.085 4.037 1.00 0.00 H new ATOM 1388 N GLN A 96 -4.720 -13.104 3.341 1.00 0.00 N ATOM 1389 CA GLN A 96 -6.011 -13.782 3.320 1.00 0.00 C ATOM 1390 C GLN A 96 -6.583 -13.820 1.907 1.00 0.00 C ATOM 1391 O GLN A 96 -7.574 -14.503 1.646 1.00 0.00 O ATOM 1392 CB GLN A 96 -6.993 -13.083 4.262 1.00 0.00 C ATOM 1393 CG GLN A 96 -6.660 -13.266 5.733 1.00 0.00 C ATOM 1394 CD GLN A 96 -7.166 -12.124 6.593 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -8.337 -12.087 6.970 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -6.283 -11.183 6.907 1.00 0.00 N ATOM 0 H GLN A 96 -4.745 -12.161 3.729 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.860 -14.807 3.659 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -7.009 -12.018 4.032 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.997 -13.465 4.075 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.094 -14.201 6.086 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.580 -13.352 5.849 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -5.322 -11.254 6.573 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.566 -10.390 7.482 1.00 0.00 H new ATOM 1405 N ASP A 97 -5.953 -13.083 0.999 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.399 -13.033 -0.389 1.00 0.00 C ATOM 1407 C ASP A 97 -7.916 -12.889 -0.468 1.00 0.00 C ATOM 1408 O ASP A 97 -8.559 -13.470 -1.341 1.00 0.00 O ATOM 1409 CB ASP A 97 -5.954 -14.291 -1.135 1.00 0.00 C ATOM 1410 CG ASP A 97 -4.464 -14.301 -1.416 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -3.864 -13.207 -1.478 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -3.898 -15.403 -1.574 1.00 0.00 O ATOM 0 H ASP A 97 -5.132 -12.512 1.199 1.00 0.00 H new ATOM 0 HA ASP A 97 -5.945 -12.161 -0.860 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -6.216 -15.170 -0.547 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -6.499 -14.364 -2.076 1.00 0.00 H new ATOM 1417 N ARG A 98 -8.480 -12.113 0.452 1.00 0.00 N ATOM 1418 CA ARG A 98 -9.921 -11.895 0.488 1.00 0.00 C ATOM 1419 C ARG A 98 -10.325 -10.773 -0.464 1.00 0.00 C ATOM 1420 O ARG A 98 -9.500 -9.944 -0.848 1.00 0.00 O ATOM 1421 CB ARG A 98 -10.372 -11.559 1.910 1.00 0.00 C ATOM 1422 CG ARG A 98 -11.790 -12.010 2.222 1.00 0.00 C ATOM 1423 CD ARG A 98 -11.815 -13.429 2.769 1.00 0.00 C ATOM 1424 NE ARG A 98 -11.864 -14.426 1.703 1.00 0.00 N ATOM 1425 CZ ARG A 98 -12.226 -15.689 1.895 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -12.568 -16.108 3.106 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -12.246 -16.537 0.875 1.00 0.00 N ATOM 0 H ARG A 98 -7.961 -11.625 1.182 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.410 -12.814 0.167 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.687 -12.025 2.619 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -10.301 -10.482 2.060 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.238 -11.331 2.948 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.397 -11.956 1.318 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -10.929 -13.597 3.382 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -12.681 -13.551 3.420 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.606 -14.136 0.760 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -12.553 -15.459 3.893 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -12.846 -17.079 3.250 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.983 -16.219 -0.058 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.524 -17.507 1.024 1.00 0.00 H new ATOM 1441 N ARG A 99 -11.599 -10.754 -0.841 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.113 -9.735 -1.749 1.00 0.00 C ATOM 1443 C ARG A 99 -12.925 -8.690 -0.990 1.00 0.00 C ATOM 1444 O ARG A 99 -13.473 -8.970 0.076 1.00 0.00 O ATOM 1445 CB ARG A 99 -12.976 -10.378 -2.835 1.00 0.00 C ATOM 1446 CG ARG A 99 -12.289 -11.523 -3.561 1.00 0.00 C ATOM 1447 CD ARG A 99 -11.510 -11.029 -4.770 1.00 0.00 C ATOM 1448 NE ARG A 99 -10.682 -12.080 -5.355 1.00 0.00 N ATOM 1449 CZ ARG A 99 -9.879 -11.889 -6.396 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -9.795 -10.693 -6.962 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -9.156 -12.895 -6.871 1.00 0.00 N ATOM 0 H ARG A 99 -12.295 -11.433 -0.532 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.263 -9.239 -2.217 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.898 -10.746 -2.384 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.258 -9.616 -3.561 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -11.613 -12.036 -2.876 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.034 -12.252 -3.880 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.206 -10.655 -5.521 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.878 -10.191 -4.476 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.722 -13.012 -4.942 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.348 -9.917 -6.598 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.178 -10.549 -7.761 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.216 -13.816 -6.437 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.540 -12.747 -7.670 1.00 0.00 H new ATOM 1465 N TRP A 100 -12.998 -7.486 -1.547 1.00 0.00 N ATOM 1466 CA TRP A 100 -13.743 -6.399 -0.922 1.00 0.00 C ATOM 1467 C TRP A 100 -14.882 -5.932 -1.822 1.00 0.00 C ATOM 1468 O TRP A 100 -14.651 -5.321 -2.866 1.00 0.00 O ATOM 1469 CB TRP A 100 -12.811 -5.228 -0.609 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.532 -4.010 -0.118 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -13.707 -2.834 -0.790 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -14.173 -3.847 1.152 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.418 -1.950 -0.015 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.717 -2.548 1.181 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -14.343 -4.673 2.267 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -15.416 -2.058 2.281 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -15.037 -4.185 3.358 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -15.567 -2.888 3.358 1.00 0.00 C ATOM 0 H TRP A 100 -12.551 -7.238 -2.430 1.00 0.00 H new ATOM 0 HA TRP A 100 -14.170 -6.773 0.009 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -12.087 -5.541 0.143 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.248 -4.971 -1.506 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.340 -2.629 -1.785 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -14.681 -1.002 -0.286 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -13.939 -5.675 2.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -15.824 -1.058 2.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -15.173 -4.814 4.225 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -16.106 -2.536 4.226 1.00 0.00 H new ATOM 1489 N THR A 101 -16.112 -6.223 -1.413 1.00 0.00 N ATOM 1490 CA THR A 101 -17.287 -5.834 -2.183 1.00 0.00 C ATOM 1491 C THR A 101 -17.393 -4.317 -2.293 1.00 0.00 C ATOM 1492 O THR A 101 -17.762 -3.640 -1.334 1.00 0.00 O ATOM 1493 CB THR A 101 -18.580 -6.384 -1.552 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.404 -7.758 -1.192 1.00 0.00 O ATOM 1495 CG2 THR A 101 -19.750 -6.253 -2.516 1.00 0.00 C ATOM 0 H THR A 101 -16.321 -6.728 -0.552 1.00 0.00 H new ATOM 0 HA THR A 101 -17.169 -6.261 -3.179 1.00 0.00 H new ATOM 0 HB THR A 101 -18.799 -5.800 -0.658 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.230 -8.099 -0.790 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.652 -6.648 -2.049 1.00 0.00 H new ATOM 0 HG22 THR A 101 -19.900 -5.203 -2.765 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.537 -6.815 -3.425 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.069 -3.790 -3.469 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.129 -2.352 -3.704 1.00 0.00 C ATOM 1505 C ASN A 102 -18.553 -1.832 -3.536 1.00 0.00 C ATOM 1506 O ASN A 102 -19.525 -2.587 -3.575 1.00 0.00 O ATOM 1507 CB ASN A 102 -16.615 -2.022 -5.108 1.00 0.00 C ATOM 1508 CG ASN A 102 -15.123 -1.755 -5.130 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -14.634 -0.841 -4.466 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -14.390 -2.556 -5.895 1.00 0.00 N ATOM 0 H ASN A 102 -16.762 -4.337 -4.274 1.00 0.00 H new ATOM 0 HA ASN A 102 -16.493 -1.862 -2.967 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -16.843 -2.850 -5.779 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -17.143 -1.148 -5.489 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.380 -2.426 -5.949 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -14.837 -3.301 -6.429 1.00 0.00 H new ATOM 1517 N PRO A 103 -18.682 -0.510 -3.345 1.00 0.00 N ATOM 1518 CA PRO A 103 -19.983 0.141 -3.169 1.00 0.00 C ATOM 1519 C PRO A 103 -20.807 0.147 -4.452 1.00 0.00 C ATOM 1520 O PRO A 103 -21.905 0.702 -4.493 1.00 0.00 O ATOM 1521 CB PRO A 103 -19.613 1.570 -2.764 1.00 0.00 C ATOM 1522 CG PRO A 103 -18.255 1.786 -3.338 1.00 0.00 C ATOM 1523 CD PRO A 103 -17.567 0.450 -3.288 1.00 0.00 C ATOM 0 HA PRO A 103 -20.602 -0.377 -2.437 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -20.329 2.291 -3.158 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -19.608 1.686 -1.680 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -18.318 2.154 -4.362 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -17.703 2.531 -2.765 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -16.881 0.320 -4.125 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -16.982 0.333 -2.376 1.00 0.00 H new ATOM 1531 N ASP A 104 -20.271 -0.474 -5.496 1.00 0.00 N ATOM 1532 CA ASP A 104 -20.958 -0.542 -6.781 1.00 0.00 C ATOM 1533 C ASP A 104 -21.652 -1.889 -6.956 1.00 0.00 C ATOM 1534 O ASP A 104 -22.763 -1.964 -7.478 1.00 0.00 O ATOM 1535 CB ASP A 104 -19.970 -0.310 -7.925 1.00 0.00 C ATOM 1536 CG ASP A 104 -19.603 1.152 -8.087 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -20.524 1.980 -8.247 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -18.396 1.468 -8.054 1.00 0.00 O ATOM 0 H ASP A 104 -19.363 -0.938 -5.478 1.00 0.00 H new ATOM 0 HA ASP A 104 -21.716 0.241 -6.802 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -19.065 -0.890 -7.743 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -20.403 -0.678 -8.855 1.00 0.00 H new ATOM 1543 N GLY A 105 -20.987 -2.953 -6.516 1.00 0.00 N ATOM 1544 CA GLY A 105 -21.554 -4.284 -6.635 1.00 0.00 C ATOM 1545 C GLY A 105 -20.509 -5.332 -6.962 1.00 0.00 C ATOM 1546 O GLY A 105 -20.699 -6.517 -6.685 1.00 0.00 O ATOM 0 H GLY A 105 -20.066 -2.917 -6.079 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.050 -4.549 -5.701 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -22.318 -4.282 -7.413 1.00 0.00 H new ATOM 1550 N THR A 106 -19.401 -4.898 -7.554 1.00 0.00 N ATOM 1551 CA THR A 106 -18.324 -5.807 -7.922 1.00 0.00 C ATOM 1552 C THR A 106 -17.313 -5.948 -6.790 1.00 0.00 C ATOM 1553 O THR A 106 -17.204 -5.076 -5.928 1.00 0.00 O ATOM 1554 CB THR A 106 -17.593 -5.329 -9.191 1.00 0.00 C ATOM 1555 OG1 THR A 106 -16.651 -6.319 -9.617 1.00 0.00 O ATOM 1556 CG2 THR A 106 -16.874 -4.013 -8.937 1.00 0.00 C ATOM 0 H THR A 106 -19.226 -3.921 -7.789 1.00 0.00 H new ATOM 0 HA THR A 106 -18.783 -6.776 -8.119 1.00 0.00 H new ATOM 0 HB THR A 106 -18.335 -5.175 -9.975 1.00 0.00 H new ATOM 0 HG1 THR A 106 -16.192 -6.008 -10.425 1.00 0.00 H new ATOM 0 HG21 THR A 106 -16.365 -3.695 -9.847 1.00 0.00 H new ATOM 0 HG22 THR A 106 -17.598 -3.254 -8.642 1.00 0.00 H new ATOM 0 HG23 THR A 106 -16.143 -4.146 -8.140 1.00 0.00 H new ATOM 1564 N THR A 107 -16.573 -7.053 -6.798 1.00 0.00 N ATOM 1565 CA THR A 107 -15.570 -7.308 -5.771 1.00 0.00 C ATOM 1566 C THR A 107 -14.174 -6.941 -6.262 1.00 0.00 C ATOM 1567 O THR A 107 -13.914 -6.922 -7.465 1.00 0.00 O ATOM 1568 CB THR A 107 -15.577 -8.785 -5.335 1.00 0.00 C ATOM 1569 OG1 THR A 107 -15.193 -9.622 -6.432 1.00 0.00 O ATOM 1570 CG2 THR A 107 -16.954 -9.196 -4.835 1.00 0.00 C ATOM 0 H THR A 107 -16.650 -7.785 -7.504 1.00 0.00 H new ATOM 0 HA THR A 107 -15.827 -6.683 -4.916 1.00 0.00 H new ATOM 0 HB THR A 107 -14.862 -8.903 -4.521 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.198 -10.559 -6.146 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.934 -10.243 -4.533 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.231 -8.577 -3.981 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.685 -9.062 -5.632 1.00 0.00 H new ATOM 1578 N SER A 108 -13.279 -6.651 -5.324 1.00 0.00 N ATOM 1579 CA SER A 108 -11.910 -6.281 -5.662 1.00 0.00 C ATOM 1580 C SER A 108 -10.913 -7.021 -4.775 1.00 0.00 C ATOM 1581 O SER A 108 -11.277 -7.571 -3.735 1.00 0.00 O ATOM 1582 CB SER A 108 -11.716 -4.771 -5.516 1.00 0.00 C ATOM 1583 OG SER A 108 -12.305 -4.294 -4.318 1.00 0.00 O ATOM 0 H SER A 108 -13.477 -6.665 -4.324 1.00 0.00 H new ATOM 0 HA SER A 108 -11.729 -6.565 -6.699 1.00 0.00 H new ATOM 0 HB2 SER A 108 -10.652 -4.536 -5.520 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.159 -4.260 -6.371 1.00 0.00 H new ATOM 0 HG SER A 108 -12.166 -3.326 -4.248 1.00 0.00 H new ATOM 1589 N LYS A 109 -9.652 -7.031 -5.194 1.00 0.00 N ATOM 1590 CA LYS A 109 -8.600 -7.701 -4.439 1.00 0.00 C ATOM 1591 C LYS A 109 -8.056 -6.794 -3.340 1.00 0.00 C ATOM 1592 O LYS A 109 -7.658 -5.658 -3.600 1.00 0.00 O ATOM 1593 CB LYS A 109 -7.464 -8.124 -5.374 1.00 0.00 C ATOM 1594 CG LYS A 109 -6.215 -8.587 -4.643 1.00 0.00 C ATOM 1595 CD LYS A 109 -6.364 -10.009 -4.130 1.00 0.00 C ATOM 1596 CE LYS A 109 -6.338 -11.018 -5.268 1.00 0.00 C ATOM 1597 NZ LYS A 109 -6.361 -12.420 -4.768 1.00 0.00 N ATOM 0 H LYS A 109 -9.334 -6.582 -6.053 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.030 -8.588 -3.974 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.816 -8.929 -6.019 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.206 -7.286 -6.021 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.358 -8.529 -5.313 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.012 -7.917 -3.807 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.560 -10.230 -3.428 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.301 -10.102 -3.581 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.195 -10.851 -5.921 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.443 -10.862 -5.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.342 -13.077 -5.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.530 -12.587 -4.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.227 -12.577 -4.214 1.00 0.00 H new ATOM 1611 N ILE A 110 -8.041 -7.304 -2.113 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.544 -6.540 -0.975 1.00 0.00 C ATOM 1613 C ILE A 110 -6.022 -6.590 -0.903 1.00 0.00 C ATOM 1614 O ILE A 110 -5.420 -7.660 -0.994 1.00 0.00 O ATOM 1615 CB ILE A 110 -8.127 -7.062 0.351 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.635 -6.812 0.404 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.433 -6.399 1.532 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.338 -7.583 1.500 1.00 0.00 C ATOM 0 H ILE A 110 -8.367 -8.242 -1.881 1.00 0.00 H new ATOM 0 HA ILE A 110 -7.865 -5.509 -1.122 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.954 -8.137 0.409 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.813 -5.746 0.549 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.074 -7.081 -0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.856 -6.778 2.462 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.367 -6.623 1.500 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.578 -5.320 1.481 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.404 -7.357 1.478 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.191 -8.652 1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.926 -7.297 2.468 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.404 -5.424 -0.737 1.00 0.00 N ATOM 1631 CA PHE A 111 -3.951 -5.334 -0.652 1.00 0.00 C ATOM 1632 C PHE A 111 -3.529 -4.108 0.152 1.00 0.00 C ATOM 1633 O PHE A 111 -4.311 -3.178 0.343 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.339 -5.276 -2.053 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.347 -3.900 -2.653 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.527 -3.335 -3.110 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.174 -3.170 -2.762 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -4.538 -2.069 -3.663 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.179 -1.903 -3.314 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.362 -1.352 -3.766 1.00 0.00 C ATOM 0 H PHE A 111 -5.887 -4.529 -0.659 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.586 -6.225 -0.141 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.312 -5.638 -2.008 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -3.887 -5.953 -2.709 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.450 -3.891 -3.033 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.245 -3.596 -2.412 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.465 -1.641 -4.014 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.258 -1.344 -3.392 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.368 -0.363 -4.199 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.284 -4.114 0.620 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.779 -2.998 1.398 1.00 0.00 C ATOM 1652 C GLY A 112 -0.366 -3.232 1.896 1.00 0.00 C ATOM 1653 O GLY A 112 0.125 -4.360 1.886 1.00 0.00 O ATOM 0 H GLY A 112 -1.617 -4.872 0.474 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.801 -2.094 0.789 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.437 -2.825 2.249 1.00 0.00 H new ATOM 1657 N PHE A 113 0.290 -2.161 2.333 1.00 0.00 N ATOM 1658 CA PHE A 113 1.656 -2.254 2.835 1.00 0.00 C ATOM 1659 C PHE A 113 1.746 -1.733 4.266 1.00 0.00 C ATOM 1660 O PHE A 113 0.799 -1.140 4.783 1.00 0.00 O ATOM 1661 CB PHE A 113 2.608 -1.467 1.933 1.00 0.00 C ATOM 1662 CG PHE A 113 2.275 -0.005 1.840 1.00 0.00 C ATOM 1663 CD1 PHE A 113 1.212 0.429 1.064 1.00 0.00 C ATOM 1664 CD2 PHE A 113 3.025 0.935 2.529 1.00 0.00 C ATOM 1665 CE1 PHE A 113 0.903 1.773 0.978 1.00 0.00 C ATOM 1666 CE2 PHE A 113 2.720 2.280 2.446 1.00 0.00 C ATOM 1667 CZ PHE A 113 1.658 2.700 1.669 1.00 0.00 C ATOM 0 H PHE A 113 -0.102 -1.220 2.349 1.00 0.00 H new ATOM 0 HA PHE A 113 1.947 -3.304 2.830 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.625 -1.576 2.309 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.589 -1.900 0.933 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.619 -0.291 0.520 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.857 0.613 3.137 1.00 0.00 H new ATOM 0 HE1 PHE A 113 0.071 2.098 0.371 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.312 3.003 2.988 1.00 0.00 H new ATOM 0 HZ PHE A 113 1.419 3.751 1.602 1.00 0.00 H new ATOM 1677 N VAL A 114 2.891 -1.960 4.901 1.00 0.00 N ATOM 1678 CA VAL A 114 3.106 -1.514 6.272 1.00 0.00 C ATOM 1679 C VAL A 114 4.189 -0.442 6.338 1.00 0.00 C ATOM 1680 O VAL A 114 5.351 -0.700 6.025 1.00 0.00 O ATOM 1681 CB VAL A 114 3.504 -2.686 7.189 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.501 -2.250 8.646 1.00 0.00 C ATOM 1683 CG2 VAL A 114 2.570 -3.868 6.975 1.00 0.00 C ATOM 0 H VAL A 114 3.684 -2.450 4.488 1.00 0.00 H new ATOM 0 HA VAL A 114 2.162 -1.095 6.619 1.00 0.00 H new ATOM 0 HB VAL A 114 4.516 -2.999 6.932 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.785 -3.091 9.278 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.213 -1.436 8.784 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.503 -1.909 8.922 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.865 -4.688 7.630 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.547 -3.570 7.205 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.628 -4.195 5.937 1.00 0.00 H new ATOM 1693 N ALA A 115 3.800 0.760 6.748 1.00 0.00 N ATOM 1694 CA ALA A 115 4.738 1.871 6.857 1.00 0.00 C ATOM 1695 C ALA A 115 4.771 2.423 8.278 1.00 0.00 C ATOM 1696 O ALA A 115 3.736 2.538 8.935 1.00 0.00 O ATOM 1697 CB ALA A 115 4.372 2.969 5.870 1.00 0.00 C ATOM 0 H ALA A 115 2.842 0.990 7.010 1.00 0.00 H new ATOM 0 HA ALA A 115 5.734 1.499 6.616 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.081 3.792 5.962 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.407 2.572 4.855 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.366 3.330 6.084 1.00 0.00 H new ATOM 1703 N LYS A 116 5.966 2.764 8.748 1.00 0.00 N ATOM 1704 CA LYS A 116 6.135 3.306 10.091 1.00 0.00 C ATOM 1705 C LYS A 116 5.476 4.676 10.212 1.00 0.00 C ATOM 1706 O LYS A 116 5.360 5.410 9.230 1.00 0.00 O ATOM 1707 CB LYS A 116 7.622 3.411 10.437 1.00 0.00 C ATOM 1708 CG LYS A 116 8.387 2.115 10.234 1.00 0.00 C ATOM 1709 CD LYS A 116 9.869 2.292 10.515 1.00 0.00 C ATOM 1710 CE LYS A 116 10.684 1.130 9.967 1.00 0.00 C ATOM 1711 NZ LYS A 116 12.113 1.211 10.378 1.00 0.00 N ATOM 0 H LYS A 116 6.833 2.674 8.218 1.00 0.00 H new ATOM 0 HA LYS A 116 5.652 2.627 10.793 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.075 4.190 9.824 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.723 3.724 11.476 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.981 1.345 10.890 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.249 1.767 9.210 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.216 3.224 10.068 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.029 2.375 11.590 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.258 0.190 10.318 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.619 1.122 8.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.634 0.401 9.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.527 2.096 10.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.177 1.192 11.416 1.00 0.00 H new ATOM 1725 N LYS A 117 5.047 5.016 11.423 1.00 0.00 N ATOM 1726 CA LYS A 117 4.402 6.300 11.674 1.00 0.00 C ATOM 1727 C LYS A 117 5.404 7.444 11.561 1.00 0.00 C ATOM 1728 O LYS A 117 6.548 7.346 12.007 1.00 0.00 O ATOM 1729 CB LYS A 117 3.758 6.307 13.062 1.00 0.00 C ATOM 1730 CG LYS A 117 2.814 7.475 13.289 1.00 0.00 C ATOM 1731 CD LYS A 117 2.328 7.529 14.727 1.00 0.00 C ATOM 1732 CE LYS A 117 1.119 6.632 14.942 1.00 0.00 C ATOM 1733 NZ LYS A 117 -0.146 7.298 14.523 1.00 0.00 N ATOM 0 H LYS A 117 5.134 4.420 12.246 1.00 0.00 H new ATOM 0 HA LYS A 117 3.628 6.443 10.920 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.210 5.375 13.204 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.543 6.333 13.817 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.321 8.407 13.040 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.959 7.388 12.618 1.00 0.00 H new ATOM 0 HD2 LYS A 117 3.133 7.223 15.396 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.071 8.556 14.987 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.247 5.708 14.378 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.053 6.357 15.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -0.947 6.655 14.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.282 8.167 15.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -0.094 7.538 13.512 1.00 0.00 H new ATOM 1747 N PRO A 118 4.968 8.556 10.952 1.00 0.00 N ATOM 1748 CA PRO A 118 5.811 9.741 10.768 1.00 0.00 C ATOM 1749 C PRO A 118 6.100 10.457 12.083 1.00 0.00 C ATOM 1750 O PRO A 118 6.744 11.504 12.102 1.00 0.00 O ATOM 1751 CB PRO A 118 4.975 10.632 9.846 1.00 0.00 C ATOM 1752 CG PRO A 118 3.566 10.215 10.092 1.00 0.00 C ATOM 1753 CD PRO A 118 3.617 8.743 10.396 1.00 0.00 C ATOM 0 HA PRO A 118 6.790 9.485 10.363 1.00 0.00 H new ATOM 0 HB2 PRO A 118 5.121 11.687 10.076 1.00 0.00 H new ATOM 0 HB3 PRO A 118 5.253 10.492 8.801 1.00 0.00 H new ATOM 0 HG2 PRO A 118 3.134 10.771 10.924 1.00 0.00 H new ATOM 0 HG3 PRO A 118 2.943 10.412 9.220 1.00 0.00 H new ATOM 0 HD2 PRO A 118 2.845 8.453 11.109 1.00 0.00 H new ATOM 0 HD3 PRO A 118 3.465 8.142 9.500 1.00 0.00 H new ATOM 1761 N GLY A 119 5.618 9.883 13.182 1.00 0.00 N ATOM 1762 CA GLY A 119 5.836 10.481 14.486 1.00 0.00 C ATOM 1763 C GLY A 119 6.458 9.512 15.472 1.00 0.00 C ATOM 1764 O GLY A 119 7.179 9.919 16.382 1.00 0.00 O ATOM 0 H GLY A 119 5.081 9.016 13.192 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.483 11.351 14.379 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.885 10.837 14.882 1.00 0.00 H new ATOM 1768 N SER A 120 6.177 8.225 15.291 1.00 0.00 N ATOM 1769 CA SER A 120 6.710 7.195 16.175 1.00 0.00 C ATOM 1770 C SER A 120 7.452 6.126 15.378 1.00 0.00 C ATOM 1771 O SER A 120 6.857 5.196 14.833 1.00 0.00 O ATOM 1772 CB SER A 120 5.581 6.553 16.983 1.00 0.00 C ATOM 1773 OG SER A 120 4.809 7.536 17.651 1.00 0.00 O ATOM 0 H SER A 120 5.584 7.871 14.541 1.00 0.00 H new ATOM 0 HA SER A 120 7.414 7.667 16.860 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.940 5.972 16.320 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.000 5.859 17.711 1.00 0.00 H new ATOM 0 HG SER A 120 4.093 7.100 18.159 1.00 0.00 H new ATOM 1779 N PRO A 121 8.785 6.260 15.308 1.00 0.00 N ATOM 1780 CA PRO A 121 9.638 5.315 14.581 1.00 0.00 C ATOM 1781 C PRO A 121 9.713 3.955 15.267 1.00 0.00 C ATOM 1782 O PRO A 121 10.174 2.978 14.678 1.00 0.00 O ATOM 1783 CB PRO A 121 11.009 5.996 14.591 1.00 0.00 C ATOM 1784 CG PRO A 121 10.985 6.880 15.790 1.00 0.00 C ATOM 1785 CD PRO A 121 9.561 7.344 15.933 1.00 0.00 C ATOM 0 HA PRO A 121 9.257 5.107 13.581 1.00 0.00 H new ATOM 0 HB2 PRO A 121 11.814 5.264 14.655 1.00 0.00 H new ATOM 0 HB3 PRO A 121 11.172 6.570 13.679 1.00 0.00 H new ATOM 0 HG2 PRO A 121 11.311 6.341 16.679 1.00 0.00 H new ATOM 0 HG3 PRO A 121 11.661 7.726 15.665 1.00 0.00 H new ATOM 0 HD2 PRO A 121 9.287 7.483 16.979 1.00 0.00 H new ATOM 0 HD3 PRO A 121 9.397 8.297 15.431 1.00 0.00 H new ATOM 1793 N TRP A 122 9.257 3.901 16.512 1.00 0.00 N ATOM 1794 CA TRP A 122 9.272 2.659 17.278 1.00 0.00 C ATOM 1795 C TRP A 122 7.953 1.909 17.125 1.00 0.00 C ATOM 1796 O TRP A 122 7.721 0.903 17.794 1.00 0.00 O ATOM 1797 CB TRP A 122 9.538 2.951 18.756 1.00 0.00 C ATOM 1798 CG TRP A 122 8.769 4.126 19.277 1.00 0.00 C ATOM 1799 CD1 TRP A 122 7.501 4.116 19.786 1.00 0.00 C ATOM 1800 CD2 TRP A 122 9.217 5.485 19.340 1.00 0.00 C ATOM 1801 NE1 TRP A 122 7.135 5.387 20.160 1.00 0.00 N ATOM 1802 CE2 TRP A 122 8.170 6.244 19.898 1.00 0.00 C ATOM 1803 CE3 TRP A 122 10.402 6.133 18.981 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 8.274 7.617 20.102 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 10.503 7.496 19.184 1.00 0.00 C ATOM 1806 CH2 TRP A 122 9.445 8.226 19.741 1.00 0.00 C ATOM 0 H TRP A 122 8.872 4.702 17.013 1.00 0.00 H new ATOM 0 HA TRP A 122 10.073 2.031 16.889 1.00 0.00 H new ATOM 0 HB2 TRP A 122 9.284 2.070 19.345 1.00 0.00 H new ATOM 0 HB3 TRP A 122 10.604 3.132 18.897 1.00 0.00 H new ATOM 0 HD1 TRP A 122 6.878 3.239 19.881 1.00 0.00 H new ATOM 0 HE1 TRP A 122 6.237 5.649 20.567 1.00 0.00 H new ATOM 0 HE3 TRP A 122 11.224 5.579 18.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 7.459 8.182 20.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 11.413 8.007 18.908 1.00 0.00 H new ATOM 0 HH2 TRP A 122 9.556 9.290 19.888 1.00 0.00 H new ATOM 1817 N GLU A 123 7.094 2.405 16.240 1.00 0.00 N ATOM 1818 CA GLU A 123 5.799 1.780 16.000 1.00 0.00 C ATOM 1819 C GLU A 123 5.611 1.469 14.518 1.00 0.00 C ATOM 1820 O GLU A 123 6.467 1.785 13.693 1.00 0.00 O ATOM 1821 CB GLU A 123 4.670 2.691 16.489 1.00 0.00 C ATOM 1822 CG GLU A 123 4.323 2.496 17.955 1.00 0.00 C ATOM 1823 CD GLU A 123 2.938 3.009 18.300 1.00 0.00 C ATOM 1824 OE1 GLU A 123 2.490 3.983 17.658 1.00 0.00 O ATOM 1825 OE2 GLU A 123 2.303 2.438 19.210 1.00 0.00 O ATOM 0 H GLU A 123 7.272 3.237 15.678 1.00 0.00 H new ATOM 0 HA GLU A 123 5.767 0.843 16.557 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.957 3.730 16.327 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.780 2.509 15.886 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.386 1.436 18.201 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.061 3.011 18.571 1.00 0.00 H new ATOM 1832 N ASN A 124 4.483 0.846 14.189 1.00 0.00 N ATOM 1833 CA ASN A 124 4.182 0.491 12.807 1.00 0.00 C ATOM 1834 C ASN A 124 2.684 0.586 12.535 1.00 0.00 C ATOM 1835 O ASN A 124 1.867 0.123 13.331 1.00 0.00 O ATOM 1836 CB ASN A 124 4.678 -0.924 12.503 1.00 0.00 C ATOM 1837 CG ASN A 124 5.974 -1.249 13.221 1.00 0.00 C ATOM 1838 OD1 ASN A 124 7.017 -0.659 12.940 1.00 0.00 O ATOM 1839 ND2 ASN A 124 5.912 -2.193 14.153 1.00 0.00 N ATOM 0 H ASN A 124 3.764 0.577 14.860 1.00 0.00 H new ATOM 0 HA ASN A 124 4.697 1.197 12.156 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.914 -1.644 12.795 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.824 -1.032 11.428 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.751 -2.456 14.670 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.025 -2.655 14.352 1.00 0.00 H new ATOM 1846 N VAL A 125 2.331 1.189 11.404 1.00 0.00 N ATOM 1847 CA VAL A 125 0.931 1.343 11.025 1.00 0.00 C ATOM 1848 C VAL A 125 0.679 0.806 9.621 1.00 0.00 C ATOM 1849 O VAL A 125 1.248 1.299 8.645 1.00 0.00 O ATOM 1850 CB VAL A 125 0.493 2.819 11.085 1.00 0.00 C ATOM 1851 CG1 VAL A 125 -0.914 2.981 10.530 1.00 0.00 C ATOM 1852 CG2 VAL A 125 0.576 3.341 12.511 1.00 0.00 C ATOM 0 H VAL A 125 2.995 1.579 10.735 1.00 0.00 H new ATOM 0 HA VAL A 125 0.344 0.768 11.741 1.00 0.00 H new ATOM 0 HB VAL A 125 1.171 3.407 10.467 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -1.206 4.030 10.580 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -0.937 2.647 9.493 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.609 2.382 11.119 1.00 0.00 H new ATOM 0 HG21 VAL A 125 0.263 4.385 12.535 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.078 2.751 13.153 1.00 0.00 H new ATOM 0 HG23 VAL A 125 1.603 3.262 12.868 1.00 0.00 H new ATOM 1862 N CYS A 126 -0.176 -0.206 9.525 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.503 -0.811 8.239 1.00 0.00 C ATOM 1864 C CYS A 126 -1.654 -0.070 7.566 1.00 0.00 C ATOM 1865 O CYS A 126 -2.536 0.468 8.237 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.868 -2.285 8.423 1.00 0.00 C ATOM 1867 SG CYS A 126 -2.499 -2.555 9.156 1.00 0.00 S ATOM 0 H CYS A 126 -0.655 -0.625 10.322 1.00 0.00 H new ATOM 0 HA CYS A 126 0.376 -0.739 7.598 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.830 -2.781 7.453 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.115 -2.759 9.053 1.00 0.00 H new ATOM 0 HG CYS A 126 -2.688 -1.703 10.120 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.639 -0.044 6.237 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.681 0.633 5.474 1.00 0.00 C ATOM 1875 C HIS A 127 -3.371 -0.336 4.519 1.00 0.00 C ATOM 1876 O HIS A 127 -2.738 -0.902 3.627 1.00 0.00 O ATOM 1877 CB HIS A 127 -2.089 1.805 4.690 1.00 0.00 C ATOM 1878 CG HIS A 127 -1.048 2.569 5.449 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -1.357 3.520 6.399 1.00 0.00 N ATOM 1880 CD2 HIS A 127 0.303 2.517 5.396 1.00 0.00 C ATOM 1881 CE1 HIS A 127 -0.240 4.021 6.895 1.00 0.00 C ATOM 1882 NE2 HIS A 127 0.782 3.429 6.304 1.00 0.00 N ATOM 0 H HIS A 127 -0.917 -0.484 5.667 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.422 1.013 6.177 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.650 1.428 3.766 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -2.893 2.485 4.407 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -2.300 3.793 6.675 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.895 1.877 4.758 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.174 4.785 7.655 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.672 -0.524 4.712 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.448 -1.426 3.869 1.00 0.00 C ATOM 1893 C LEU A 128 -5.907 -0.721 2.596 1.00 0.00 C ATOM 1894 O LEU A 128 -6.295 0.447 2.625 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.661 -1.956 4.636 1.00 0.00 C ATOM 1896 CG LEU A 128 -7.146 -3.352 4.242 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -5.985 -4.333 4.215 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.229 -3.830 5.199 1.00 0.00 C ATOM 0 H LEU A 128 -5.211 -0.064 5.445 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.808 -2.263 3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.419 -1.964 5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.485 -1.255 4.502 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.572 -3.298 3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -6.350 -5.321 3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.243 -3.999 3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.528 -4.384 5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.562 -4.825 4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.829 -3.867 6.212 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -9.073 -3.140 5.167 1.00 0.00 H new ATOM 1910 N PHE A 129 -5.861 -1.440 1.479 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.273 -0.884 0.195 1.00 0.00 C ATOM 1912 C PHE A 129 -6.911 -1.957 -0.682 1.00 0.00 C ATOM 1913 O PHE A 129 -6.926 -3.136 -0.328 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.073 -0.267 -0.526 1.00 0.00 C ATOM 1915 CG PHE A 129 -4.745 1.124 -0.063 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -5.436 2.215 -0.563 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -3.746 1.339 0.873 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -5.138 3.496 -0.138 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -3.443 2.618 1.301 1.00 0.00 C ATOM 1920 CZ PHE A 129 -4.139 3.698 0.794 1.00 0.00 C ATOM 0 H PHE A 129 -5.543 -2.408 1.437 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.013 -0.107 0.384 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.202 -0.906 -0.377 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.274 -0.247 -1.597 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.217 2.063 -1.294 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.198 0.498 1.272 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.686 4.338 -0.534 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.663 2.773 2.031 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.903 4.698 1.126 1.00 0.00 H new ATOM 1930 N ALA A 130 -7.437 -1.540 -1.829 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.075 -2.464 -2.758 1.00 0.00 C ATOM 1932 C ALA A 130 -8.070 -1.906 -4.177 1.00 0.00 C ATOM 1933 O ALA A 130 -8.447 -0.757 -4.403 1.00 0.00 O ATOM 1934 CB ALA A 130 -9.499 -2.762 -2.311 1.00 0.00 C ATOM 0 H ALA A 130 -7.434 -0.568 -2.137 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.504 -3.392 -2.759 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -9.964 -3.453 -3.014 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.482 -3.211 -1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.072 -1.835 -2.281 1.00 0.00 H new ATOM 1940 N GLU A 131 -7.640 -2.728 -5.130 1.00 0.00 N ATOM 1941 CA GLU A 131 -7.585 -2.315 -6.527 1.00 0.00 C ATOM 1942 C GLU A 131 -8.880 -1.623 -6.941 1.00 0.00 C ATOM 1943 O GLU A 131 -9.901 -2.274 -7.167 1.00 0.00 O ATOM 1944 CB GLU A 131 -7.329 -3.524 -7.430 1.00 0.00 C ATOM 1945 CG GLU A 131 -8.210 -4.720 -7.110 1.00 0.00 C ATOM 1946 CD GLU A 131 -8.324 -5.687 -8.272 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -8.535 -5.225 -9.412 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -8.201 -6.909 -8.040 1.00 0.00 O ATOM 0 H GLU A 131 -7.325 -3.683 -4.960 1.00 0.00 H new ATOM 0 HA GLU A 131 -6.763 -1.607 -6.638 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.490 -3.232 -8.468 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.284 -3.819 -7.340 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.805 -5.244 -6.244 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -9.205 -4.370 -6.834 1.00 0.00 H new ATOM 1955 N LEU A 132 -8.831 -0.299 -7.039 1.00 0.00 N ATOM 1956 CA LEU A 132 -10.000 0.484 -7.425 1.00 0.00 C ATOM 1957 C LEU A 132 -10.294 0.325 -8.913 1.00 0.00 C ATOM 1958 O LEU A 132 -11.418 0.006 -9.303 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.783 1.961 -7.092 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.988 2.879 -7.293 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -10.907 4.080 -6.363 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -11.078 3.331 -8.743 1.00 0.00 C ATOM 0 H LEU A 132 -7.994 0.255 -6.856 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.856 0.113 -6.862 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.465 2.035 -6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.962 2.334 -7.704 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.891 2.318 -7.051 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.774 4.722 -6.521 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.892 3.738 -5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.997 4.642 -6.573 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.942 3.984 -8.868 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.172 3.873 -9.012 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.185 2.460 -9.390 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.278 0.547 -9.739 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.426 0.425 -11.184 1.00 0.00 C ATOM 1976 C ASP A 133 -9.159 -1.007 -11.639 1.00 0.00 C ATOM 1977 O ASP A 133 -8.233 -1.670 -11.172 1.00 0.00 O ATOM 1978 CB ASP A 133 -8.475 1.386 -11.899 1.00 0.00 C ATOM 1979 CG ASP A 133 -8.547 2.794 -11.340 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -9.449 3.550 -11.754 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -7.699 3.139 -10.490 1.00 0.00 O ATOM 0 H ASP A 133 -8.342 0.813 -9.432 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.453 0.684 -11.442 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -7.454 1.015 -11.811 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -8.716 1.407 -12.962 1.00 0.00 H new ATOM 1986 N PRO A 134 -9.989 -1.496 -12.572 1.00 0.00 N ATOM 1987 CA PRO A 134 -9.863 -2.854 -13.110 1.00 0.00 C ATOM 1988 C PRO A 134 -8.625 -3.018 -13.985 1.00 0.00 C ATOM 1989 O PRO A 134 -7.913 -4.018 -13.890 1.00 0.00 O ATOM 1990 CB PRO A 134 -11.134 -3.024 -13.945 1.00 0.00 C ATOM 1991 CG PRO A 134 -11.527 -1.638 -14.324 1.00 0.00 C ATOM 1992 CD PRO A 134 -11.114 -0.762 -13.174 1.00 0.00 C ATOM 0 HA PRO A 134 -9.753 -3.597 -12.320 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -10.949 -3.638 -14.826 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -11.921 -3.516 -13.373 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -11.033 -1.331 -15.246 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -12.601 -1.571 -14.500 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.812 0.229 -13.512 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -11.928 -0.622 -12.463 1.00 0.00 H new ATOM 2000 N ASP A 135 -8.373 -2.030 -14.837 1.00 0.00 N ATOM 2001 CA ASP A 135 -7.219 -2.064 -15.728 1.00 0.00 C ATOM 2002 C ASP A 135 -5.967 -2.508 -14.979 1.00 0.00 C ATOM 2003 O ASP A 135 -5.218 -3.362 -15.454 1.00 0.00 O ATOM 2004 CB ASP A 135 -6.992 -0.689 -16.356 1.00 0.00 C ATOM 2005 CG ASP A 135 -6.009 -0.734 -17.509 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -6.192 -1.576 -18.413 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -5.055 0.072 -17.508 1.00 0.00 O ATOM 0 H ASP A 135 -8.952 -1.196 -14.929 1.00 0.00 H new ATOM 0 HA ASP A 135 -7.423 -2.786 -16.518 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -7.944 -0.293 -16.709 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -6.623 -0.002 -15.595 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.745 -1.922 -13.807 1.00 0.00 N ATOM 2013 CA GLN A 136 -4.582 -2.256 -12.993 1.00 0.00 C ATOM 2014 C GLN A 136 -5.005 -2.911 -11.683 1.00 0.00 C ATOM 2015 O GLN A 136 -5.545 -2.266 -10.784 1.00 0.00 O ATOM 2016 CB GLN A 136 -3.756 -1.001 -12.707 1.00 0.00 C ATOM 2017 CG GLN A 136 -3.085 -0.420 -13.941 1.00 0.00 C ATOM 2018 CD GLN A 136 -2.145 -1.402 -14.611 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -2.581 -2.346 -15.270 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -0.845 -1.184 -14.446 1.00 0.00 N ATOM 0 H GLN A 136 -6.355 -1.213 -13.400 1.00 0.00 H new ATOM 0 HA GLN A 136 -3.970 -2.965 -13.551 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -4.403 -0.243 -12.265 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -2.992 -1.240 -11.967 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -3.849 -0.111 -14.654 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -2.530 0.475 -13.661 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -0.528 -0.389 -13.892 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -0.164 -1.812 -14.874 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.755 -4.224 -11.569 1.00 0.00 N ATOM 2030 CA PRO A 137 -5.101 -4.995 -10.371 1.00 0.00 C ATOM 2031 C PRO A 137 -4.233 -4.626 -9.173 1.00 0.00 C ATOM 2032 O PRO A 137 -3.252 -3.896 -9.307 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.841 -6.443 -10.794 1.00 0.00 C ATOM 2034 CG PRO A 137 -3.825 -6.344 -11.879 1.00 0.00 C ATOM 2035 CD PRO A 137 -4.113 -5.057 -12.600 1.00 0.00 C ATOM 0 HA PRO A 137 -6.125 -4.808 -10.048 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.472 -7.039 -9.959 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.754 -6.922 -11.149 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.815 -6.344 -11.469 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.894 -7.195 -12.557 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.201 -4.596 -12.979 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.770 -5.214 -13.456 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.601 -5.136 -8.002 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.854 -4.862 -6.781 1.00 0.00 C ATOM 2045 C ALA A 138 -2.465 -5.488 -6.834 1.00 0.00 C ATOM 2046 O ALA A 138 -1.476 -4.862 -6.458 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.619 -5.372 -5.569 1.00 0.00 C ATOM 0 H ALA A 138 -5.412 -5.741 -7.874 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.733 -3.782 -6.693 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.049 -5.161 -4.664 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.587 -4.874 -5.513 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.770 -6.448 -5.660 1.00 0.00 H new ATOM 2053 N GLY A 139 -2.399 -6.730 -7.305 1.00 0.00 N ATOM 2054 CA GLY A 139 -1.126 -7.421 -7.398 1.00 0.00 C ATOM 2055 C GLY A 139 -0.094 -6.633 -8.180 1.00 0.00 C ATOM 2056 O GLY A 139 1.016 -6.405 -7.701 1.00 0.00 O ATOM 0 H GLY A 139 -3.204 -7.269 -7.624 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.747 -7.614 -6.394 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.276 -8.390 -7.874 1.00 0.00 H new ATOM 2060 N ALA A 140 -0.460 -6.216 -9.388 1.00 0.00 N ATOM 2061 CA ALA A 140 0.441 -5.449 -10.237 1.00 0.00 C ATOM 2062 C ALA A 140 1.087 -4.305 -9.461 1.00 0.00 C ATOM 2063 O ALA A 140 2.215 -3.906 -9.750 1.00 0.00 O ATOM 2064 CB ALA A 140 -0.305 -4.912 -11.450 1.00 0.00 C ATOM 0 H ALA A 140 -1.375 -6.397 -9.800 1.00 0.00 H new ATOM 0 HA ALA A 140 1.234 -6.115 -10.578 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.381 -4.341 -12.076 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.712 -5.744 -12.024 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.119 -4.266 -11.120 1.00 0.00 H new ATOM 2070 N ILE A 141 0.363 -3.782 -8.477 1.00 0.00 N ATOM 2071 CA ILE A 141 0.866 -2.685 -7.660 1.00 0.00 C ATOM 2072 C ILE A 141 1.909 -3.176 -6.662 1.00 0.00 C ATOM 2073 O ILE A 141 3.103 -2.914 -6.816 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.272 -1.986 -6.894 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.390 -1.580 -7.856 1.00 0.00 C ATOM 2076 CG2 ILE A 141 0.259 -0.772 -6.147 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.718 -1.337 -7.172 1.00 0.00 C ATOM 0 H ILE A 141 -0.573 -4.100 -8.227 1.00 0.00 H new ATOM 0 HA ILE A 141 1.327 -1.970 -8.341 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.682 -2.685 -6.165 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.092 -0.675 -8.385 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.514 -2.361 -8.606 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.558 -0.289 -5.611 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.023 -1.087 -5.437 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.693 -0.068 -6.858 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.463 -1.053 -7.915 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.039 -2.248 -6.666 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.610 -0.535 -6.442 1.00 0.00 H new ATOM 2089 N VAL A 142 1.452 -3.891 -5.639 1.00 0.00 N ATOM 2090 CA VAL A 142 2.345 -4.422 -4.617 1.00 0.00 C ATOM 2091 C VAL A 142 3.635 -4.951 -5.235 1.00 0.00 C ATOM 2092 O VAL A 142 4.725 -4.733 -4.706 1.00 0.00 O ATOM 2093 CB VAL A 142 1.672 -5.552 -3.815 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.679 -4.980 -2.816 1.00 0.00 C ATOM 2095 CG2 VAL A 142 0.990 -6.537 -4.753 1.00 0.00 C ATOM 0 H VAL A 142 0.467 -4.116 -5.496 1.00 0.00 H new ATOM 0 HA VAL A 142 2.579 -3.598 -3.943 1.00 0.00 H new ATOM 0 HB VAL A 142 2.442 -6.088 -3.259 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.214 -5.793 -2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.199 -4.318 -2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.089 -4.418 -3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.520 -7.329 -4.170 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.231 -6.017 -5.337 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.730 -6.972 -5.425 1.00 0.00 H new ATOM 2105 N THR A 143 3.504 -5.647 -6.360 1.00 0.00 N ATOM 2106 CA THR A 143 4.658 -6.207 -7.051 1.00 0.00 C ATOM 2107 C THR A 143 5.647 -5.116 -7.443 1.00 0.00 C ATOM 2108 O THR A 143 6.821 -5.166 -7.075 1.00 0.00 O ATOM 2109 CB THR A 143 4.236 -6.980 -8.315 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.323 -8.027 -7.966 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.448 -7.571 -9.018 1.00 0.00 C ATOM 0 H THR A 143 2.609 -5.836 -6.812 1.00 0.00 H new ATOM 0 HA THR A 143 5.138 -6.896 -6.356 1.00 0.00 H new ATOM 0 HB THR A 143 3.746 -6.282 -8.995 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.427 -7.651 -7.841 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.125 -8.112 -9.907 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.127 -6.769 -9.308 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.962 -8.256 -8.343 1.00 0.00 H new ATOM 2119 N PHE A 144 5.166 -4.129 -8.193 1.00 0.00 N ATOM 2120 CA PHE A 144 6.009 -3.025 -8.635 1.00 0.00 C ATOM 2121 C PHE A 144 6.618 -2.293 -7.443 1.00 0.00 C ATOM 2122 O PHE A 144 7.742 -1.794 -7.515 1.00 0.00 O ATOM 2123 CB PHE A 144 5.198 -2.047 -9.488 1.00 0.00 C ATOM 2124 CG PHE A 144 6.036 -0.984 -10.141 1.00 0.00 C ATOM 2125 CD1 PHE A 144 6.867 -1.296 -11.205 1.00 0.00 C ATOM 2126 CD2 PHE A 144 5.990 0.326 -9.692 1.00 0.00 C ATOM 2127 CE1 PHE A 144 7.639 -0.320 -11.807 1.00 0.00 C ATOM 2128 CE2 PHE A 144 6.760 1.306 -10.290 1.00 0.00 C ATOM 2129 CZ PHE A 144 7.585 0.982 -11.350 1.00 0.00 C ATOM 0 H PHE A 144 4.197 -4.072 -8.507 1.00 0.00 H new ATOM 0 HA PHE A 144 6.819 -3.438 -9.237 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.666 -2.604 -10.259 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.444 -1.570 -8.862 1.00 0.00 H new ATOM 0 HD1 PHE A 144 6.912 -2.312 -11.568 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.345 0.584 -8.865 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.284 -0.576 -12.635 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.717 2.323 -9.929 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.187 1.746 -11.820 1.00 0.00 H new ATOM 2139 N ILE A 145 5.869 -2.234 -6.347 1.00 0.00 N ATOM 2140 CA ILE A 145 6.334 -1.564 -5.139 1.00 0.00 C ATOM 2141 C ILE A 145 7.650 -2.162 -4.652 1.00 0.00 C ATOM 2142 O ILE A 145 8.710 -1.548 -4.782 1.00 0.00 O ATOM 2143 CB ILE A 145 5.293 -1.654 -4.008 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.050 -0.836 -4.364 1.00 0.00 C ATOM 2145 CG2 ILE A 145 5.893 -1.173 -2.696 1.00 0.00 C ATOM 2146 CD1 ILE A 145 2.916 -0.999 -3.376 1.00 0.00 C ATOM 0 H ILE A 145 4.937 -2.642 -6.271 1.00 0.00 H new ATOM 0 HA ILE A 145 6.486 -0.516 -5.398 1.00 0.00 H new ATOM 0 HB ILE A 145 4.997 -2.696 -3.888 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.323 0.218 -4.421 1.00 0.00 H new ATOM 0 HG13 ILE A 145 3.703 -1.130 -5.355 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.145 -1.243 -1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.751 -1.794 -2.439 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.214 -0.137 -2.801 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.068 -0.391 -3.691 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.616 -2.046 -3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.245 -0.678 -2.388 1.00 0.00 H new ATOM 2158 N THR A 146 7.576 -3.364 -4.091 1.00 0.00 N ATOM 2159 CA THR A 146 8.760 -4.046 -3.585 1.00 0.00 C ATOM 2160 C THR A 146 9.846 -4.129 -4.652 1.00 0.00 C ATOM 2161 O THR A 146 11.033 -3.995 -4.356 1.00 0.00 O ATOM 2162 CB THR A 146 8.425 -5.469 -3.099 1.00 0.00 C ATOM 2163 OG1 THR A 146 8.172 -6.323 -4.220 1.00 0.00 O ATOM 2164 CG2 THR A 146 7.212 -5.455 -2.181 1.00 0.00 C ATOM 0 H THR A 146 6.707 -3.886 -3.975 1.00 0.00 H new ATOM 0 HA THR A 146 9.126 -3.459 -2.743 1.00 0.00 H new ATOM 0 HB THR A 146 9.280 -5.849 -2.540 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.961 -7.226 -3.902 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.994 -6.471 -1.850 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.419 -4.828 -1.314 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.352 -5.057 -2.720 1.00 0.00 H new ATOM 2172 N LYS A 147 9.431 -4.349 -5.895 1.00 0.00 N ATOM 2173 CA LYS A 147 10.367 -4.447 -7.008 1.00 0.00 C ATOM 2174 C LYS A 147 11.414 -3.339 -6.939 1.00 0.00 C ATOM 2175 O LYS A 147 12.610 -3.608 -6.827 1.00 0.00 O ATOM 2176 CB LYS A 147 9.617 -4.373 -8.340 1.00 0.00 C ATOM 2177 CG LYS A 147 9.225 -5.731 -8.894 1.00 0.00 C ATOM 2178 CD LYS A 147 9.039 -5.686 -10.402 1.00 0.00 C ATOM 2179 CE LYS A 147 8.860 -7.080 -10.983 1.00 0.00 C ATOM 2180 NZ LYS A 147 8.324 -7.038 -12.371 1.00 0.00 N ATOM 0 H LYS A 147 8.452 -4.463 -6.157 1.00 0.00 H new ATOM 0 HA LYS A 147 10.876 -5.408 -6.938 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.718 -3.771 -8.208 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.241 -3.858 -9.071 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.993 -6.463 -8.643 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.301 -6.064 -8.422 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.169 -5.075 -10.644 1.00 0.00 H new ATOM 0 HD3 LYS A 147 9.903 -5.207 -10.862 1.00 0.00 H new ATOM 0 HE2 LYS A 147 9.818 -7.601 -10.979 1.00 0.00 H new ATOM 0 HE3 LYS A 147 8.183 -7.653 -10.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 8.216 -8.008 -12.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 7.398 -6.564 -12.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 8.982 -6.513 -12.982 1.00 0.00 H new ATOM 2194 N VAL A 148 10.955 -2.093 -7.005 1.00 0.00 N ATOM 2195 CA VAL A 148 11.851 -0.945 -6.947 1.00 0.00 C ATOM 2196 C VAL A 148 12.235 -0.620 -5.508 1.00 0.00 C ATOM 2197 O VAL A 148 13.387 -0.292 -5.220 1.00 0.00 O ATOM 2198 CB VAL A 148 11.210 0.300 -7.589 1.00 0.00 C ATOM 2199 CG1 VAL A 148 9.876 0.614 -6.930 1.00 0.00 C ATOM 2200 CG2 VAL A 148 12.152 1.491 -7.498 1.00 0.00 C ATOM 0 H VAL A 148 9.968 -1.853 -7.099 1.00 0.00 H new ATOM 0 HA VAL A 148 12.747 -1.214 -7.507 1.00 0.00 H new ATOM 0 HB VAL A 148 11.027 0.090 -8.643 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.438 1.496 -7.397 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.201 -0.233 -7.052 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.031 0.804 -5.868 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.683 2.362 -7.956 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.369 1.704 -6.451 1.00 0.00 H new ATOM 0 HG23 VAL A 148 13.080 1.261 -8.021 1.00 0.00 H new ATOM 2210 N LEU A 149 11.264 -0.714 -4.606 1.00 0.00 N ATOM 2211 CA LEU A 149 11.500 -0.430 -3.195 1.00 0.00 C ATOM 2212 C LEU A 149 12.466 -1.443 -2.590 1.00 0.00 C ATOM 2213 O LEU A 149 13.614 -1.117 -2.284 1.00 0.00 O ATOM 2214 CB LEU A 149 10.179 -0.445 -2.424 1.00 0.00 C ATOM 2215 CG LEU A 149 9.348 0.837 -2.491 1.00 0.00 C ATOM 2216 CD1 LEU A 149 9.898 1.881 -1.532 1.00 0.00 C ATOM 2217 CD2 LEU A 149 9.319 1.379 -3.913 1.00 0.00 C ATOM 0 H LEU A 149 10.306 -0.985 -4.827 1.00 0.00 H new ATOM 0 HA LEU A 149 11.947 0.561 -3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.571 -1.268 -2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.395 -0.660 -1.377 1.00 0.00 H new ATOM 0 HG LEU A 149 8.327 0.601 -2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.294 2.786 -1.594 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.866 1.492 -0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 149 10.929 2.114 -1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.723 2.291 -3.943 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.336 1.599 -4.240 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.877 0.636 -4.577 1.00 0.00 H new ATOM 2229 N LEU A 150 11.996 -2.674 -2.422 1.00 0.00 N ATOM 2230 CA LEU A 150 12.819 -3.737 -1.856 1.00 0.00 C ATOM 2231 C LEU A 150 14.010 -4.044 -2.759 1.00 0.00 C ATOM 2232 O LEU A 150 15.156 -4.047 -2.312 1.00 0.00 O ATOM 2233 CB LEU A 150 11.983 -5.002 -1.649 1.00 0.00 C ATOM 2234 CG LEU A 150 11.162 -5.060 -0.360 1.00 0.00 C ATOM 2235 CD1 LEU A 150 9.944 -4.154 -0.462 1.00 0.00 C ATOM 2236 CD2 LEU A 150 10.741 -6.491 -0.060 1.00 0.00 C ATOM 0 H LEU A 150 11.049 -2.961 -2.670 1.00 0.00 H new ATOM 0 HA LEU A 150 13.196 -3.396 -0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.303 -5.106 -2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.651 -5.863 -1.669 1.00 0.00 H new ATOM 0 HG LEU A 150 11.785 -4.706 0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 150 9.372 -4.208 0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 150 10.268 -3.127 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 150 9.319 -4.477 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 150 10.158 -6.513 0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 150 10.136 -6.872 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 150 11.628 -7.114 0.057 1.00 0.00 H new ATOM 2248 N GLY A 151 13.729 -4.299 -4.033 1.00 0.00 N ATOM 2249 CA GLY A 151 14.787 -4.600 -4.980 1.00 0.00 C ATOM 2250 C GLY A 151 14.805 -6.061 -5.383 1.00 0.00 C ATOM 2251 O GLY A 151 15.186 -6.925 -4.593 1.00 0.00 O ATOM 0 H GLY A 151 12.788 -4.303 -4.426 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.661 -3.982 -5.869 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.749 -4.335 -4.542 1.00 0.00 H new ATOM 2255 N GLN A 152 14.391 -6.339 -6.615 1.00 0.00 N ATOM 2256 CA GLN A 152 14.359 -7.706 -7.120 1.00 0.00 C ATOM 2257 C GLN A 152 14.501 -7.729 -8.638 1.00 0.00 C ATOM 2258 O GLN A 152 13.719 -7.104 -9.354 1.00 0.00 O ATOM 2259 CB GLN A 152 13.057 -8.394 -6.707 1.00 0.00 C ATOM 2260 CG GLN A 152 13.146 -9.115 -5.372 1.00 0.00 C ATOM 2261 CD GLN A 152 11.790 -9.541 -4.847 1.00 0.00 C ATOM 2262 OE1 GLN A 152 10.756 -9.235 -5.442 1.00 0.00 O ATOM 2263 NE2 GLN A 152 11.785 -10.253 -3.726 1.00 0.00 N ATOM 0 H GLN A 152 14.073 -5.636 -7.282 1.00 0.00 H new ATOM 0 HA GLN A 152 15.201 -8.247 -6.687 1.00 0.00 H new ATOM 0 HB2 GLN A 152 12.263 -7.649 -6.656 1.00 0.00 H new ATOM 0 HB3 GLN A 152 12.774 -9.110 -7.479 1.00 0.00 H new ATOM 0 HG2 GLN A 152 13.782 -9.994 -5.480 1.00 0.00 H new ATOM 0 HG3 GLN A 152 13.625 -8.462 -4.642 1.00 0.00 H new ATOM 0 HE21 GLN A 152 12.665 -10.485 -3.265 1.00 0.00 H new ATOM 0 HE22 GLN A 152 10.901 -10.568 -3.326 1.00 0.00 H new ATOM 2272 N ARG A 153 15.505 -8.454 -9.123 1.00 0.00 N ATOM 2273 CA ARG A 153 15.750 -8.557 -10.556 1.00 0.00 C ATOM 2274 C ARG A 153 14.438 -8.548 -11.335 1.00 0.00 C ATOM 2275 O ARG A 153 13.437 -9.113 -10.893 1.00 0.00 O ATOM 2276 CB ARG A 153 16.533 -9.833 -10.871 1.00 0.00 C ATOM 2277 CG ARG A 153 15.679 -11.089 -10.863 1.00 0.00 C ATOM 2278 CD ARG A 153 15.096 -11.375 -12.238 1.00 0.00 C ATOM 2279 NE ARG A 153 16.061 -12.029 -13.117 1.00 0.00 N ATOM 2280 CZ ARG A 153 16.431 -13.298 -12.987 1.00 0.00 C ATOM 2281 NH1 ARG A 153 15.919 -14.046 -12.020 1.00 0.00 N ATOM 2282 NH2 ARG A 153 17.316 -13.822 -13.827 1.00 0.00 N ATOM 0 H ARG A 153 16.161 -8.978 -8.544 1.00 0.00 H new ATOM 0 HA ARG A 153 16.339 -7.692 -10.861 1.00 0.00 H new ATOM 0 HB2 ARG A 153 17.002 -9.729 -11.849 1.00 0.00 H new ATOM 0 HB3 ARG A 153 17.336 -9.945 -10.143 1.00 0.00 H new ATOM 0 HG2 ARG A 153 16.281 -11.938 -10.538 1.00 0.00 H new ATOM 0 HG3 ARG A 153 14.871 -10.976 -10.140 1.00 0.00 H new ATOM 0 HD2 ARG A 153 14.214 -12.007 -12.133 1.00 0.00 H new ATOM 0 HD3 ARG A 153 14.766 -10.441 -12.693 1.00 0.00 H new ATOM 0 HE ARG A 153 16.474 -11.481 -13.872 1.00 0.00 H new ATOM 0 HH11 ARG A 153 15.239 -13.647 -11.373 1.00 0.00 H new ATOM 0 HH12 ARG A 153 16.205 -15.020 -11.923 1.00 0.00 H new ATOM 0 HH21 ARG A 153 17.712 -13.250 -14.573 1.00 0.00 H new ATOM 0 HH22 ARG A 153 17.600 -14.797 -13.726 1.00 0.00 H new ATOM 2296 N LYS A 154 14.449 -7.902 -12.496 1.00 0.00 N ATOM 2297 CA LYS A 154 13.261 -7.819 -13.337 1.00 0.00 C ATOM 2298 C LYS A 154 13.251 -8.936 -14.376 1.00 0.00 C ATOM 2299 O LYS A 154 14.294 -9.504 -14.701 1.00 0.00 O ATOM 2300 CB LYS A 154 13.200 -6.459 -14.036 1.00 0.00 C ATOM 2301 CG LYS A 154 14.348 -6.217 -15.000 1.00 0.00 C ATOM 2302 CD LYS A 154 13.932 -5.311 -16.147 1.00 0.00 C ATOM 2303 CE LYS A 154 15.086 -5.062 -17.106 1.00 0.00 C ATOM 2304 NZ LYS A 154 14.913 -3.791 -17.863 1.00 0.00 N ATOM 0 H LYS A 154 15.268 -7.428 -12.876 1.00 0.00 H new ATOM 0 HA LYS A 154 12.385 -7.932 -12.698 1.00 0.00 H new ATOM 0 HB2 LYS A 154 12.258 -6.381 -14.579 1.00 0.00 H new ATOM 0 HB3 LYS A 154 13.198 -5.672 -13.282 1.00 0.00 H new ATOM 0 HG2 LYS A 154 15.185 -5.767 -14.465 1.00 0.00 H new ATOM 0 HG3 LYS A 154 14.698 -7.170 -15.397 1.00 0.00 H new ATOM 0 HD2 LYS A 154 13.100 -5.764 -16.687 1.00 0.00 H new ATOM 0 HD3 LYS A 154 13.575 -4.360 -15.750 1.00 0.00 H new ATOM 0 HE2 LYS A 154 16.021 -5.028 -16.548 1.00 0.00 H new ATOM 0 HE3 LYS A 154 15.163 -5.894 -17.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 15.833 -3.482 -18.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 14.252 -3.944 -18.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 14.533 -3.059 -17.230 1.00 0.00 H new ATOM 2318 N SER A 155 12.067 -9.246 -14.893 1.00 0.00 N ATOM 2319 CA SER A 155 11.921 -10.297 -15.893 1.00 0.00 C ATOM 2320 C SER A 155 12.596 -9.899 -17.203 1.00 0.00 C ATOM 2321 O SER A 155 12.799 -8.716 -17.474 1.00 0.00 O ATOM 2322 CB SER A 155 10.440 -10.595 -16.139 1.00 0.00 C ATOM 2323 OG SER A 155 10.267 -11.878 -16.714 1.00 0.00 O ATOM 0 H SER A 155 11.195 -8.784 -14.636 1.00 0.00 H new ATOM 0 HA SER A 155 12.407 -11.196 -15.513 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.893 -10.538 -15.198 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.018 -9.837 -16.799 1.00 0.00 H new ATOM 0 HG SER A 155 9.312 -12.045 -16.860 1.00 0.00 H new ATOM 2329 N GLY A 156 12.941 -10.896 -18.011 1.00 0.00 N ATOM 2330 CA GLY A 156 13.589 -10.631 -19.282 1.00 0.00 C ATOM 2331 C GLY A 156 12.676 -9.922 -20.262 1.00 0.00 C ATOM 2332 O GLY A 156 11.451 -9.974 -20.150 1.00 0.00 O ATOM 0 H GLY A 156 12.783 -11.883 -17.808 1.00 0.00 H new ATOM 0 HA2 GLY A 156 14.478 -10.023 -19.113 1.00 0.00 H new ATOM 0 HA3 GLY A 156 13.925 -11.572 -19.718 1.00 0.00 H new ATOM 2336 N PRO A 157 13.275 -9.240 -21.249 1.00 0.00 N ATOM 2337 CA PRO A 157 12.526 -8.504 -22.271 1.00 0.00 C ATOM 2338 C PRO A 157 11.786 -9.432 -23.229 1.00 0.00 C ATOM 2339 O PRO A 157 12.362 -9.925 -24.199 1.00 0.00 O ATOM 2340 CB PRO A 157 13.613 -7.724 -23.015 1.00 0.00 C ATOM 2341 CG PRO A 157 14.857 -8.517 -22.808 1.00 0.00 C ATOM 2342 CD PRO A 157 14.731 -9.136 -21.443 1.00 0.00 C ATOM 0 HA PRO A 157 11.753 -7.873 -21.833 1.00 0.00 H new ATOM 0 HB2 PRO A 157 13.376 -7.628 -24.075 1.00 0.00 H new ATOM 0 HB3 PRO A 157 13.717 -6.714 -22.619 1.00 0.00 H new ATOM 0 HG2 PRO A 157 14.964 -9.283 -23.576 1.00 0.00 H new ATOM 0 HG3 PRO A 157 15.740 -7.881 -22.868 1.00 0.00 H new ATOM 0 HD2 PRO A 157 15.213 -10.113 -21.399 1.00 0.00 H new ATOM 0 HD3 PRO A 157 15.195 -8.516 -20.676 1.00 0.00 H new ATOM 2350 N SER A 158 10.508 -9.666 -22.950 1.00 0.00 N ATOM 2351 CA SER A 158 9.690 -10.538 -23.786 1.00 0.00 C ATOM 2352 C SER A 158 10.361 -11.895 -23.973 1.00 0.00 C ATOM 2353 O SER A 158 10.516 -12.374 -25.096 1.00 0.00 O ATOM 2354 CB SER A 158 9.442 -9.887 -25.148 1.00 0.00 C ATOM 2355 OG SER A 158 8.289 -9.063 -25.117 1.00 0.00 O ATOM 0 H SER A 158 10.016 -9.264 -22.152 1.00 0.00 H new ATOM 0 HA SER A 158 8.734 -10.690 -23.285 1.00 0.00 H new ATOM 0 HB2 SER A 158 10.310 -9.293 -25.434 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.320 -10.660 -25.907 1.00 0.00 H new ATOM 0 HG SER A 158 8.153 -8.657 -25.999 1.00 0.00 H new ATOM 2361 N SER A 159 10.756 -12.511 -22.863 1.00 0.00 N ATOM 2362 CA SER A 159 11.413 -13.812 -22.903 1.00 0.00 C ATOM 2363 C SER A 159 10.421 -14.931 -22.601 1.00 0.00 C ATOM 2364 O SER A 159 10.399 -15.956 -23.280 1.00 0.00 O ATOM 2365 CB SER A 159 12.568 -13.854 -21.901 1.00 0.00 C ATOM 2366 OG SER A 159 13.604 -12.964 -22.278 1.00 0.00 O ATOM 0 H SER A 159 10.632 -12.130 -21.925 1.00 0.00 H new ATOM 0 HA SER A 159 11.808 -13.962 -23.908 1.00 0.00 H new ATOM 0 HB2 SER A 159 12.202 -13.591 -20.909 1.00 0.00 H new ATOM 0 HB3 SER A 159 12.961 -14.869 -21.837 1.00 0.00 H new ATOM 0 HG SER A 159 14.329 -13.009 -21.620 1.00 0.00 H new ATOM 2372 N GLY A 160 9.602 -14.726 -21.574 1.00 0.00 N ATOM 2373 CA GLY A 160 8.619 -15.725 -21.198 1.00 0.00 C ATOM 2374 C GLY A 160 7.219 -15.361 -21.653 1.00 0.00 C ATOM 2375 O GLY A 160 6.252 -15.542 -20.913 1.00 0.00 O ATOM 0 H GLY A 160 9.602 -13.886 -20.996 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.899 -16.686 -21.629 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.625 -15.847 -20.115 1.00 0.00 H new TER 2379 GLY A 160