USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1020 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 79 THR OG1 : rot 64:sc= 0.741 USER MOD Set 1.2: A 107 THR OG1 : rot -66:sc= 1.28 USER MOD Set 2.1: A 100 CYS SG : rot 180:sc= -0.0985 USER MOD Set 2.2: A 102 CYS SG : rot 47:sc= 0.276 USER MOD Set 3.1: A 83 THR OG1 : rot 102:sc= 1.05 USER MOD Set 3.2: A 142 TYR OH : rot 30:sc= 0.979 USER MOD Set 4.1: A 23 GLN :FLIP amide:sc= -0.397 F(o=-1.4,f=-0.23) USER MOD Set 4.2: A 63 THR OG1 : rot 55:sc= 0.166 USER MOD Single : A 25 SER OG : rot 60:sc= 0.228 USER MOD Single : A 32 LYS NZ :NH3+ -143:sc= 1.18 (180deg=0.983) USER MOD Single : A 34 LYS NZ :NH3+ 175:sc= 1.07 (180deg=0.976) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 2.21 K(o=2.2,f=-0.044) USER MOD Single : A 53 GLN : amide:sc= -1.08 K(o=-1.1,f=-2) USER MOD Single : A 65 GLN : amide:sc= 0.0731 X(o=0.073,f=-0.27) USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 112:sc= 0.689 USER MOD Single : A 71 LYS NZ :NH3+ -134:sc= 0.98 (180deg=-0.0704) USER MOD Single : A 72 ASN : amide:sc= 1.18 K(o=1.2,f=-11!) USER MOD Single : A 75 SER OG : rot -43:sc= 0.77 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot -56:sc= 0.0512 USER MOD Single : A 81 GLN : amide:sc= 0.545 K(o=0.55,f=-0.12) USER MOD Single : A 85 ASN : amide:sc= 0.0508 K(o=0.051,f=-0.74) USER MOD Single : A 87 THR OG1 : rot 169:sc= -0.289 USER MOD Single : A 89 MET CE :methyl -178:sc= 0 (180deg=-0.00612) USER MOD Single : A 94 TYR OH : rot -175:sc= 1.28 USER MOD Single : A 96 ASN : amide:sc= 0.882 K(o=0.88,f=-6.1!) USER MOD Single : A 97 LYS NZ :NH3+ -152:sc= 1.21 (180deg=1.11) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot -100:sc= -0.196 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.353 USER MOD Single : A 114 MET CE :methyl 172:sc= -0.399 (180deg=-0.562) USER MOD Single : A 116 MET CE :methyl 167:sc=-0.000699 (180deg=-0.201) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 152:sc= 1.36 USER MOD Single : A 133 GLN : amide:sc= 1.08 K(o=1.1,f=-0.13) USER MOD Single : A 136 LYS NZ :NH3+ -174:sc= 0.73 (180deg=0.553) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 81:sc= 1.26 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 21 -0.675 9.965 14.399 1.00 0.00 N ATOM 2 CA VAL A 21 -1.975 10.007 15.080 1.00 0.00 C ATOM 3 C VAL A 21 -3.117 9.624 14.119 1.00 0.00 C ATOM 4 O VAL A 21 -4.286 9.845 14.419 1.00 0.00 O ATOM 5 CB VAL A 21 -2.195 11.393 15.735 1.00 0.00 C ATOM 6 CG1 VAL A 21 -3.220 11.333 16.879 1.00 0.00 C ATOM 7 CG2 VAL A 21 -0.904 11.979 16.327 1.00 0.00 C ATOM 0 HA VAL A 21 -1.978 9.265 15.878 1.00 0.00 H new ATOM 0 HB VAL A 21 -2.557 12.026 14.925 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -3.343 12.327 17.310 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.177 10.984 16.492 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -2.867 10.646 17.648 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.117 12.951 16.773 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.516 11.306 17.092 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.162 12.097 15.537 1.00 0.00 H new ATOM 17 N GLU A 22 -2.782 9.090 12.937 1.00 0.00 N ATOM 18 CA GLU A 22 -3.703 8.864 11.821 1.00 0.00 C ATOM 19 C GLU A 22 -4.603 10.084 11.576 1.00 0.00 C ATOM 20 O GLU A 22 -5.788 9.971 11.275 1.00 0.00 O ATOM 21 CB GLU A 22 -4.466 7.549 12.015 1.00 0.00 C ATOM 22 CG GLU A 22 -4.824 6.906 10.667 1.00 0.00 C ATOM 23 CD GLU A 22 -5.378 5.500 10.858 1.00 0.00 C ATOM 24 OE1 GLU A 22 -4.592 4.650 11.330 1.00 0.00 O ATOM 25 OE2 GLU A 22 -6.565 5.301 10.526 1.00 0.00 O ATOM 0 H GLU A 22 -1.829 8.794 12.727 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.129 8.750 10.901 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.860 6.858 12.600 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.377 7.735 12.584 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -5.560 7.523 10.151 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.939 6.868 10.033 1.00 0.00 H new ATOM 32 N GLN A 23 -3.978 11.255 11.711 1.00 0.00 N ATOM 33 CA GLN A 23 -4.507 12.608 11.653 1.00 0.00 C ATOM 34 C GLN A 23 -3.399 13.466 12.260 1.00 0.00 C ATOM 35 O GLN A 23 -3.530 14.066 13.323 1.00 0.00 O ATOM 36 CB GLN A 23 -5.863 12.757 12.378 1.00 0.00 C ATOM 37 CG GLN A 23 -7.014 12.903 11.371 1.00 0.00 C ATOM 38 CD GLN A 23 -6.928 14.154 10.494 1.00 0.00 C ATOM 39 OE1 GLN A 23 -6.031 15.084 10.814 1.00 0.00 O flip ATOM 40 NE2 GLN A 23 -7.666 14.288 9.524 1.00 0.00 N flip ATOM 0 H GLN A 23 -2.973 11.273 11.883 1.00 0.00 H new ATOM 0 HA GLN A 23 -4.745 12.914 10.634 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -6.038 11.887 13.012 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -5.835 13.628 13.033 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -7.032 12.023 10.728 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -7.958 12.919 11.916 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.346 13.563 9.297 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.600 15.125 8.944 1.00 0.00 H new ATOM 49 N ALA A 24 -2.253 13.449 11.587 1.00 0.00 N ATOM 50 CA ALA A 24 -1.006 14.002 12.076 1.00 0.00 C ATOM 51 C ALA A 24 -1.015 15.519 11.876 1.00 0.00 C ATOM 52 O ALA A 24 -0.349 16.037 10.990 1.00 0.00 O ATOM 53 CB ALA A 24 0.098 13.302 11.292 1.00 0.00 C ATOM 0 H ALA A 24 -2.170 13.036 10.658 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.852 13.839 13.143 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.069 13.677 11.616 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.046 12.228 11.471 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.030 13.499 10.228 1.00 0.00 H new ATOM 59 N SER A 25 -1.796 16.221 12.694 1.00 0.00 N ATOM 60 CA SER A 25 -2.349 17.546 12.461 1.00 0.00 C ATOM 61 C SER A 25 -1.681 18.572 13.357 1.00 0.00 C ATOM 62 O SER A 25 -2.316 19.209 14.196 1.00 0.00 O ATOM 63 CB SER A 25 -3.863 17.516 12.669 1.00 0.00 C ATOM 64 OG SER A 25 -4.158 17.106 13.988 1.00 0.00 O ATOM 0 H SER A 25 -2.077 15.849 13.601 1.00 0.00 H new ATOM 0 HA SER A 25 -2.151 17.841 11.431 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.284 18.504 12.483 1.00 0.00 H new ATOM 0 HB3 SER A 25 -4.324 16.833 11.955 1.00 0.00 H new ATOM 0 HG SER A 25 -3.752 17.732 14.624 1.00 0.00 H new ATOM 70 N ASP A 26 -0.385 18.693 13.133 1.00 0.00 N ATOM 71 CA ASP A 26 0.519 19.677 13.696 1.00 0.00 C ATOM 72 C ASP A 26 1.637 19.736 12.670 1.00 0.00 C ATOM 73 O ASP A 26 1.811 20.708 11.943 1.00 0.00 O ATOM 74 CB ASP A 26 1.006 19.197 15.071 1.00 0.00 C ATOM 75 CG ASP A 26 2.336 19.837 15.440 1.00 0.00 C ATOM 76 OD1 ASP A 26 2.306 21.009 15.869 1.00 0.00 O ATOM 77 OD2 ASP A 26 3.356 19.139 15.256 1.00 0.00 O ATOM 0 H ASP A 26 0.100 18.054 12.502 1.00 0.00 H new ATOM 0 HA ASP A 26 0.076 20.658 13.870 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.261 19.440 15.828 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.112 18.112 15.064 1.00 0.00 H new ATOM 82 N LEU A 27 2.253 18.570 12.500 1.00 0.00 N ATOM 83 CA LEU A 27 3.311 18.247 11.578 1.00 0.00 C ATOM 84 C LEU A 27 2.884 18.244 10.099 1.00 0.00 C ATOM 85 O LEU A 27 3.516 17.579 9.287 1.00 0.00 O ATOM 86 CB LEU A 27 3.920 16.912 12.031 1.00 0.00 C ATOM 87 CG LEU A 27 2.935 15.723 12.066 1.00 0.00 C ATOM 88 CD1 LEU A 27 3.733 14.435 11.852 1.00 0.00 C ATOM 89 CD2 LEU A 27 2.134 15.603 13.377 1.00 0.00 C ATOM 0 H LEU A 27 1.992 17.760 13.062 1.00 0.00 H new ATOM 0 HA LEU A 27 4.062 19.036 11.609 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.745 16.661 11.364 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.344 17.043 13.027 1.00 0.00 H new ATOM 0 HG LEU A 27 2.202 15.895 11.277 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.057 13.580 11.873 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.237 14.475 10.886 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.474 14.330 12.644 1.00 0.00 H new ATOM 0 HD21 LEU A 27 1.467 14.743 13.318 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.821 15.472 14.213 1.00 0.00 H new ATOM 0 HD23 LEU A 27 1.546 16.508 13.529 1.00 0.00 H new ATOM 101 N ILE A 28 1.871 19.018 9.699 1.00 0.00 N ATOM 102 CA ILE A 28 1.488 19.186 8.301 1.00 0.00 C ATOM 103 C ILE A 28 2.132 20.470 7.792 1.00 0.00 C ATOM 104 O ILE A 28 1.453 21.425 7.405 1.00 0.00 O ATOM 105 CB ILE A 28 -0.042 19.196 8.190 1.00 0.00 C ATOM 106 CG1 ILE A 28 -0.558 17.997 8.978 1.00 0.00 C ATOM 107 CG2 ILE A 28 -0.479 19.039 6.740 1.00 0.00 C ATOM 108 CD1 ILE A 28 -2.054 17.738 8.804 1.00 0.00 C ATOM 0 H ILE A 28 1.290 19.550 10.347 1.00 0.00 H new ATOM 0 HA ILE A 28 1.839 18.361 7.681 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.433 20.139 8.572 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.007 17.108 8.670 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.347 18.152 10.036 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.568 19.049 6.685 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -0.078 19.862 6.148 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -0.104 18.094 6.347 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -2.344 16.870 9.395 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.616 18.610 9.140 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -2.271 17.550 7.753 1.00 0.00 H new ATOM 120 N LEU A 29 3.463 20.503 7.845 1.00 0.00 N ATOM 121 CA LEU A 29 4.208 21.733 7.648 1.00 0.00 C ATOM 122 C LEU A 29 4.154 22.136 6.170 1.00 0.00 C ATOM 123 O LEU A 29 3.537 21.457 5.340 1.00 0.00 O ATOM 124 CB LEU A 29 5.652 21.604 8.177 1.00 0.00 C ATOM 125 CG LEU A 29 5.825 21.098 9.628 1.00 0.00 C ATOM 126 CD1 LEU A 29 4.650 21.444 10.551 1.00 0.00 C ATOM 127 CD2 LEU A 29 6.142 19.603 9.716 1.00 0.00 C ATOM 0 H LEU A 29 4.044 19.684 8.024 1.00 0.00 H new ATOM 0 HA LEU A 29 3.745 22.531 8.228 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.196 20.930 7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.130 22.581 8.099 1.00 0.00 H new ATOM 0 HG LEU A 29 6.694 21.647 9.990 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.846 21.056 11.550 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.532 22.526 10.599 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.736 20.996 10.160 1.00 0.00 H new ATOM 0 HD21 LEU A 29 6.251 19.315 10.762 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.331 19.032 9.265 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.071 19.396 9.184 1.00 0.00 H new ATOM 139 N ASP A 30 4.804 23.245 5.822 1.00 0.00 N ATOM 140 CA ASP A 30 4.908 23.747 4.460 1.00 0.00 C ATOM 141 C ASP A 30 5.912 22.911 3.660 1.00 0.00 C ATOM 142 O ASP A 30 6.879 23.433 3.109 1.00 0.00 O ATOM 143 CB ASP A 30 5.316 25.224 4.506 1.00 0.00 C ATOM 144 CG ASP A 30 4.444 26.030 5.456 1.00 0.00 C ATOM 145 OD1 ASP A 30 4.617 25.807 6.677 1.00 0.00 O ATOM 146 OD2 ASP A 30 3.612 26.814 4.952 1.00 0.00 O ATOM 0 H ASP A 30 5.285 23.833 6.502 1.00 0.00 H new ATOM 0 HA ASP A 30 3.944 23.664 3.957 1.00 0.00 H new ATOM 0 HB2 ASP A 30 6.358 25.302 4.817 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.249 25.649 3.505 1.00 0.00 H new ATOM 151 N GLU A 31 5.668 21.602 3.597 1.00 0.00 N ATOM 152 CA GLU A 31 6.438 20.631 2.847 1.00 0.00 C ATOM 153 C GLU A 31 5.439 19.696 2.186 1.00 0.00 C ATOM 154 O GLU A 31 4.380 19.424 2.743 1.00 0.00 O ATOM 155 CB GLU A 31 7.382 19.845 3.770 1.00 0.00 C ATOM 156 CG GLU A 31 8.855 20.076 3.423 1.00 0.00 C ATOM 157 CD GLU A 31 9.270 19.470 2.079 1.00 0.00 C ATOM 158 OE1 GLU A 31 8.418 19.328 1.169 1.00 0.00 O ATOM 159 OE2 GLU A 31 10.462 19.128 1.913 1.00 0.00 O ATOM 0 H GLU A 31 4.887 21.177 4.096 1.00 0.00 H new ATOM 0 HA GLU A 31 7.063 21.127 2.104 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.204 20.139 4.804 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.156 18.781 3.697 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.052 21.148 3.405 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.476 19.651 4.211 1.00 0.00 H new ATOM 166 N LYS A 32 5.771 19.238 0.989 1.00 0.00 N ATOM 167 CA LYS A 32 4.937 18.520 0.075 1.00 0.00 C ATOM 168 C LYS A 32 5.763 17.314 -0.361 1.00 0.00 C ATOM 169 O LYS A 32 6.924 17.451 -0.756 1.00 0.00 O ATOM 170 CB LYS A 32 4.665 19.507 -1.057 1.00 0.00 C ATOM 171 CG LYS A 32 3.982 18.891 -2.264 1.00 0.00 C ATOM 172 CD LYS A 32 2.565 18.349 -2.010 1.00 0.00 C ATOM 173 CE LYS A 32 1.553 19.415 -1.560 1.00 0.00 C ATOM 174 NZ LYS A 32 0.223 18.823 -1.297 1.00 0.00 N ATOM 0 H LYS A 32 6.709 19.377 0.614 1.00 0.00 H new ATOM 0 HA LYS A 32 3.985 18.160 0.466 1.00 0.00 H new ATOM 0 HB2 LYS A 32 4.044 20.318 -0.676 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.609 19.950 -1.374 1.00 0.00 H new ATOM 0 HG2 LYS A 32 3.931 19.640 -3.054 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.604 18.077 -2.637 1.00 0.00 H new ATOM 0 HD2 LYS A 32 2.199 17.879 -2.923 1.00 0.00 H new ATOM 0 HD3 LYS A 32 2.617 17.570 -1.249 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.918 19.907 -0.659 1.00 0.00 H new ATOM 0 HE3 LYS A 32 1.465 20.183 -2.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -0.518 19.484 -1.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.131 17.929 -1.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 0.120 18.639 -0.279 1.00 0.00 H new ATOM 188 N ILE A 33 5.170 16.131 -0.232 1.00 0.00 N ATOM 189 CA ILE A 33 5.860 14.856 -0.273 1.00 0.00 C ATOM 190 C ILE A 33 4.998 13.860 -1.050 1.00 0.00 C ATOM 191 O ILE A 33 3.771 13.965 -1.057 1.00 0.00 O ATOM 192 CB ILE A 33 6.161 14.427 1.163 1.00 0.00 C ATOM 193 CG1 ILE A 33 6.709 12.997 1.185 1.00 0.00 C ATOM 194 CG2 ILE A 33 4.922 14.547 2.040 1.00 0.00 C ATOM 195 CD1 ILE A 33 7.799 12.873 2.230 1.00 0.00 C ATOM 0 H ILE A 33 4.164 16.036 -0.092 1.00 0.00 H new ATOM 0 HA ILE A 33 6.815 14.916 -0.794 1.00 0.00 H new ATOM 0 HB ILE A 33 6.920 15.095 1.569 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.905 12.294 1.402 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.104 12.736 0.203 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.164 14.236 3.056 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.582 15.582 2.049 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.132 13.909 1.643 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.182 11.852 2.237 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.609 13.563 1.994 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.391 13.115 3.212 1.00 0.00 H new ATOM 207 N LYS A 34 5.653 12.933 -1.748 1.00 0.00 N ATOM 208 CA LYS A 34 5.082 12.107 -2.788 1.00 0.00 C ATOM 209 C LYS A 34 4.956 10.661 -2.292 1.00 0.00 C ATOM 210 O LYS A 34 5.764 10.218 -1.471 1.00 0.00 O ATOM 211 CB LYS A 34 6.053 12.251 -3.967 1.00 0.00 C ATOM 212 CG LYS A 34 5.369 12.425 -5.314 1.00 0.00 C ATOM 213 CD LYS A 34 4.987 11.050 -5.840 1.00 0.00 C ATOM 214 CE LYS A 34 4.085 11.047 -7.061 1.00 0.00 C ATOM 215 NZ LYS A 34 4.453 11.865 -8.223 1.00 0.00 N ATOM 0 H LYS A 34 6.641 12.736 -1.589 1.00 0.00 H new ATOM 0 HA LYS A 34 4.074 12.403 -3.080 1.00 0.00 H new ATOM 0 HB2 LYS A 34 6.702 13.108 -3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.693 11.369 -4.007 1.00 0.00 H new ATOM 0 HG2 LYS A 34 4.483 13.051 -5.211 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.035 12.928 -6.015 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.900 10.506 -6.082 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.490 10.499 -5.041 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.996 10.015 -7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.093 11.363 -6.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.783 11.687 -8.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 4.422 12.871 -7.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.414 11.617 -8.532 1.00 0.00 H new ATOM 229 N VAL A 35 3.980 9.902 -2.801 1.00 0.00 N ATOM 230 CA VAL A 35 3.915 8.462 -2.621 1.00 0.00 C ATOM 231 C VAL A 35 3.623 7.900 -3.994 1.00 0.00 C ATOM 232 O VAL A 35 2.817 8.492 -4.707 1.00 0.00 O ATOM 233 CB VAL A 35 2.789 8.124 -1.654 1.00 0.00 C ATOM 234 CG1 VAL A 35 2.467 6.632 -1.513 1.00 0.00 C ATOM 235 CG2 VAL A 35 3.041 8.705 -0.270 1.00 0.00 C ATOM 0 H VAL A 35 3.210 10.280 -3.353 1.00 0.00 H new ATOM 0 HA VAL A 35 4.836 8.050 -2.209 1.00 0.00 H new ATOM 0 HB VAL A 35 1.916 8.588 -2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.652 6.501 -0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.171 6.231 -2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.349 6.102 -1.155 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.215 8.442 0.391 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.970 8.300 0.131 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.119 9.790 -0.339 1.00 0.00 H new ATOM 245 N THR A 36 4.286 6.806 -4.367 1.00 0.00 N ATOM 246 CA THR A 36 4.095 6.178 -5.665 1.00 0.00 C ATOM 247 C THR A 36 3.678 4.739 -5.421 1.00 0.00 C ATOM 248 O THR A 36 4.445 3.943 -4.890 1.00 0.00 O ATOM 249 CB THR A 36 5.368 6.305 -6.514 1.00 0.00 C ATOM 250 OG1 THR A 36 5.818 7.647 -6.480 1.00 0.00 O ATOM 251 CG2 THR A 36 5.109 5.910 -7.969 1.00 0.00 C ATOM 0 H THR A 36 4.969 6.334 -3.775 1.00 0.00 H new ATOM 0 HA THR A 36 3.311 6.674 -6.237 1.00 0.00 H new ATOM 0 HB THR A 36 6.121 5.634 -6.100 1.00 0.00 H new ATOM 0 HG1 THR A 36 6.632 7.733 -7.019 1.00 0.00 H new ATOM 0 HG21 THR A 36 6.030 6.011 -8.543 1.00 0.00 H new ATOM 0 HG22 THR A 36 4.768 4.876 -8.010 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.344 6.561 -8.392 1.00 0.00 H new ATOM 259 N PHE A 37 2.436 4.420 -5.755 1.00 0.00 N ATOM 260 CA PHE A 37 1.854 3.128 -5.478 1.00 0.00 C ATOM 261 C PHE A 37 2.112 2.171 -6.642 1.00 0.00 C ATOM 262 O PHE A 37 1.248 1.979 -7.500 1.00 0.00 O ATOM 263 CB PHE A 37 0.353 3.310 -5.281 1.00 0.00 C ATOM 264 CG PHE A 37 -0.023 4.048 -4.019 1.00 0.00 C ATOM 265 CD1 PHE A 37 0.372 3.547 -2.764 1.00 0.00 C ATOM 266 CD2 PHE A 37 -0.824 5.199 -4.092 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.030 4.236 -1.592 1.00 0.00 C ATOM 268 CE2 PHE A 37 -1.207 5.855 -2.912 1.00 0.00 C ATOM 269 CZ PHE A 37 -0.727 5.415 -1.670 1.00 0.00 C ATOM 0 H PHE A 37 1.803 5.062 -6.231 1.00 0.00 H new ATOM 0 HA PHE A 37 2.304 2.705 -4.580 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -0.051 3.849 -6.138 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -0.122 2.329 -5.269 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.940 2.630 -2.704 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.144 5.578 -5.052 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.349 3.860 -0.631 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.875 6.703 -2.961 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.939 5.982 -0.776 1.00 0.00 H new ATOM 279 N ASP A 38 3.271 1.511 -6.655 1.00 0.00 N ATOM 280 CA ASP A 38 3.604 0.589 -7.725 1.00 0.00 C ATOM 281 C ASP A 38 3.067 -0.821 -7.422 1.00 0.00 C ATOM 282 O ASP A 38 3.772 -1.727 -6.984 1.00 0.00 O ATOM 283 CB ASP A 38 5.113 0.646 -8.000 1.00 0.00 C ATOM 284 CG ASP A 38 5.379 -0.197 -9.227 1.00 0.00 C ATOM 285 OD1 ASP A 38 4.985 0.299 -10.311 1.00 0.00 O ATOM 286 OD2 ASP A 38 5.886 -1.325 -9.043 1.00 0.00 O ATOM 0 H ASP A 38 3.989 1.602 -5.936 1.00 0.00 H new ATOM 0 HA ASP A 38 3.109 0.887 -8.649 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.435 1.674 -8.163 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.674 0.268 -7.145 1.00 0.00 H new ATOM 291 N ALA A 39 1.784 -1.028 -7.708 1.00 0.00 N ATOM 292 CA ALA A 39 1.114 -2.288 -7.410 1.00 0.00 C ATOM 293 C ALA A 39 1.115 -3.184 -8.650 1.00 0.00 C ATOM 294 O ALA A 39 0.578 -2.782 -9.682 1.00 0.00 O ATOM 295 CB ALA A 39 -0.309 -1.996 -6.936 1.00 0.00 C ATOM 0 H ALA A 39 1.184 -0.331 -8.150 1.00 0.00 H new ATOM 0 HA ALA A 39 1.644 -2.816 -6.617 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.817 -2.934 -6.711 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.274 -1.378 -6.039 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.852 -1.468 -7.720 1.00 0.00 H new ATOM 301 N ASN A 40 1.705 -4.382 -8.558 1.00 0.00 N ATOM 302 CA ASN A 40 1.788 -5.345 -9.655 1.00 0.00 C ATOM 303 C ASN A 40 1.216 -6.678 -9.176 1.00 0.00 C ATOM 304 O ASN A 40 1.127 -6.914 -7.970 1.00 0.00 O ATOM 305 CB ASN A 40 3.241 -5.528 -10.124 1.00 0.00 C ATOM 306 CG ASN A 40 3.998 -4.210 -10.275 1.00 0.00 C ATOM 307 OD1 ASN A 40 4.100 -3.669 -11.372 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.526 -3.700 -9.165 1.00 0.00 N ATOM 0 H ASN A 40 2.146 -4.713 -7.700 1.00 0.00 H new ATOM 0 HA ASN A 40 1.214 -4.973 -10.503 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.768 -6.162 -9.411 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.244 -6.052 -11.080 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.043 -2.821 -9.203 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.414 -4.188 -8.276 1.00 0.00 H new ATOM 315 N VAL A 41 0.836 -7.558 -10.107 1.00 0.00 N ATOM 316 CA VAL A 41 0.214 -8.841 -9.805 1.00 0.00 C ATOM 317 C VAL A 41 0.641 -9.866 -10.852 1.00 0.00 C ATOM 318 O VAL A 41 0.942 -9.492 -11.984 1.00 0.00 O ATOM 319 CB VAL A 41 -1.316 -8.671 -9.721 1.00 0.00 C ATOM 320 CG1 VAL A 41 -1.932 -8.129 -11.019 1.00 0.00 C ATOM 321 CG2 VAL A 41 -2.027 -9.970 -9.325 1.00 0.00 C ATOM 0 H VAL A 41 0.956 -7.392 -11.106 1.00 0.00 H new ATOM 0 HA VAL A 41 0.545 -9.210 -8.834 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.472 -7.931 -8.936 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.011 -8.032 -10.897 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.503 -7.153 -11.246 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.720 -8.817 -11.837 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.102 -9.797 -9.280 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.814 -10.741 -10.065 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.671 -10.297 -8.348 1.00 0.00 H new ATOM 331 N ALA A 42 0.688 -11.144 -10.467 1.00 0.00 N ATOM 332 CA ALA A 42 1.052 -12.245 -11.342 1.00 0.00 C ATOM 333 C ALA A 42 0.334 -13.528 -10.914 1.00 0.00 C ATOM 334 O ALA A 42 -0.359 -13.565 -9.893 1.00 0.00 O ATOM 335 CB ALA A 42 2.571 -12.435 -11.304 1.00 0.00 C ATOM 0 H ALA A 42 0.468 -11.441 -9.516 1.00 0.00 H new ATOM 0 HA ALA A 42 0.745 -12.015 -12.362 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.851 -13.260 -11.959 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.060 -11.522 -11.642 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.884 -12.659 -10.284 1.00 0.00 H new ATOM 341 N ALA A 43 0.524 -14.590 -11.707 1.00 0.00 N ATOM 342 CA ALA A 43 0.098 -15.938 -11.360 1.00 0.00 C ATOM 343 C ALA A 43 0.540 -16.245 -9.931 1.00 0.00 C ATOM 344 O ALA A 43 1.711 -16.077 -9.597 1.00 0.00 O ATOM 345 CB ALA A 43 0.700 -16.945 -12.342 1.00 0.00 C ATOM 0 H ALA A 43 0.983 -14.529 -12.616 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.988 -16.012 -11.422 1.00 0.00 H new ATOM 0 HB1 ALA A 43 0.376 -17.951 -12.075 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.365 -16.712 -13.353 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.788 -16.890 -12.298 1.00 0.00 H new ATOM 351 N GLY A 44 -0.417 -16.615 -9.081 1.00 0.00 N ATOM 352 CA GLY A 44 -0.232 -16.651 -7.641 1.00 0.00 C ATOM 353 C GLY A 44 -1.345 -15.855 -6.968 1.00 0.00 C ATOM 354 O GLY A 44 -1.867 -16.286 -5.941 1.00 0.00 O ATOM 0 H GLY A 44 -1.349 -16.900 -9.381 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.242 -17.682 -7.288 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.740 -16.233 -7.377 1.00 0.00 H new ATOM 358 N LEU A 45 -1.724 -14.710 -7.551 1.00 0.00 N ATOM 359 CA LEU A 45 -2.854 -13.905 -7.095 1.00 0.00 C ATOM 360 C LEU A 45 -3.800 -13.612 -8.271 1.00 0.00 C ATOM 361 O LEU A 45 -3.687 -12.574 -8.920 1.00 0.00 O ATOM 362 CB LEU A 45 -2.349 -12.641 -6.371 1.00 0.00 C ATOM 363 CG LEU A 45 -2.701 -12.704 -4.873 1.00 0.00 C ATOM 364 CD1 LEU A 45 -1.827 -11.800 -4.003 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.127 -12.222 -4.697 1.00 0.00 C ATOM 0 H LEU A 45 -1.246 -14.316 -8.361 1.00 0.00 H new ATOM 0 HA LEU A 45 -3.440 -14.459 -6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.270 -12.550 -6.494 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.797 -11.754 -6.819 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.548 -13.737 -4.560 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.130 -11.895 -2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.783 -12.096 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.944 -10.764 -4.322 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.396 -12.259 -3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.212 -11.197 -5.057 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.801 -12.863 -5.266 1.00 0.00 H new ATOM 377 N PRO A 46 -4.769 -14.498 -8.557 1.00 0.00 N ATOM 378 CA PRO A 46 -5.692 -14.375 -9.681 1.00 0.00 C ATOM 379 C PRO A 46 -6.840 -13.429 -9.321 1.00 0.00 C ATOM 380 O PRO A 46 -8.002 -13.692 -9.641 1.00 0.00 O ATOM 381 CB PRO A 46 -6.195 -15.805 -9.901 1.00 0.00 C ATOM 382 CG PRO A 46 -6.259 -16.348 -8.476 1.00 0.00 C ATOM 383 CD PRO A 46 -5.054 -15.701 -7.800 1.00 0.00 C ATOM 0 HA PRO A 46 -5.229 -13.960 -10.576 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -7.170 -15.823 -10.388 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -5.516 -16.384 -10.527 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.192 -16.075 -7.983 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -6.195 -17.436 -8.457 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -5.272 -15.464 -6.759 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -4.197 -16.375 -7.801 1.00 0.00 H new ATOM 391 N TRP A 47 -6.524 -12.355 -8.598 1.00 0.00 N ATOM 392 CA TRP A 47 -7.502 -11.460 -8.021 1.00 0.00 C ATOM 393 C TRP A 47 -7.417 -10.146 -8.782 1.00 0.00 C ATOM 394 O TRP A 47 -6.339 -9.758 -9.234 1.00 0.00 O ATOM 395 CB TRP A 47 -7.253 -11.283 -6.517 1.00 0.00 C ATOM 396 CG TRP A 47 -7.421 -12.498 -5.643 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.688 -13.759 -6.056 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.258 -12.607 -4.193 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.776 -14.604 -4.977 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.521 -13.952 -3.804 1.00 0.00 C ATOM 401 CE3 TRP A 47 -6.814 -11.746 -3.173 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.419 -14.405 -2.485 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.467 -12.280 -1.919 1.00 0.00 C ATOM 404 CH2 TRP A 47 -6.850 -13.565 -1.535 1.00 0.00 C ATOM 0 H TRP A 47 -5.561 -12.086 -8.399 1.00 0.00 H new ATOM 0 HA TRP A 47 -8.510 -11.866 -8.112 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.238 -10.910 -6.385 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.928 -10.509 -6.152 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.814 -14.058 -7.086 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.004 -15.596 -5.043 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.740 -10.683 -3.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -7.775 -15.387 -2.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -5.888 -11.678 -1.234 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.707 -13.901 -0.519 1.00 0.00 H new ATOM 415 N GLU A 48 -8.550 -9.460 -8.938 1.00 0.00 N ATOM 416 CA GLU A 48 -8.614 -8.248 -9.735 1.00 0.00 C ATOM 417 C GLU A 48 -8.012 -7.127 -8.889 1.00 0.00 C ATOM 418 O GLU A 48 -8.731 -6.306 -8.322 1.00 0.00 O ATOM 419 CB GLU A 48 -10.099 -7.995 -10.045 1.00 0.00 C ATOM 420 CG GLU A 48 -10.317 -7.026 -11.209 1.00 0.00 C ATOM 421 CD GLU A 48 -11.097 -7.739 -12.293 1.00 0.00 C ATOM 422 OE1 GLU A 48 -12.338 -7.813 -12.095 1.00 0.00 O ATOM 423 OE2 GLU A 48 -10.436 -8.264 -13.214 1.00 0.00 O ATOM 0 H GLU A 48 -9.439 -9.731 -8.517 1.00 0.00 H new ATOM 0 HA GLU A 48 -8.064 -8.314 -10.674 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.582 -8.945 -10.276 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.587 -7.598 -9.155 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -10.861 -6.144 -10.870 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.359 -6.680 -11.598 1.00 0.00 H new ATOM 430 N PHE A 49 -6.679 -7.098 -8.834 1.00 0.00 N ATOM 431 CA PHE A 49 -5.944 -6.238 -7.927 1.00 0.00 C ATOM 432 C PHE A 49 -5.569 -4.963 -8.660 1.00 0.00 C ATOM 433 O PHE A 49 -4.727 -5.004 -9.555 1.00 0.00 O ATOM 434 CB PHE A 49 -4.707 -6.948 -7.370 1.00 0.00 C ATOM 435 CG PHE A 49 -3.902 -6.094 -6.402 1.00 0.00 C ATOM 436 CD1 PHE A 49 -4.533 -5.455 -5.315 1.00 0.00 C ATOM 437 CD2 PHE A 49 -2.518 -5.927 -6.592 1.00 0.00 C ATOM 438 CE1 PHE A 49 -3.786 -4.655 -4.432 1.00 0.00 C ATOM 439 CE2 PHE A 49 -1.762 -5.181 -5.673 1.00 0.00 C ATOM 440 CZ PHE A 49 -2.399 -4.520 -4.608 1.00 0.00 C ATOM 0 H PHE A 49 -6.082 -7.677 -9.425 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.573 -5.989 -7.072 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.019 -7.861 -6.863 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.065 -7.247 -8.199 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.594 -5.580 -5.160 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.035 -6.374 -7.448 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.279 -4.144 -3.618 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -0.690 -5.115 -5.785 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.824 -3.910 -3.927 1.00 0.00 H new ATOM 450 N VAL A 50 -6.197 -3.847 -8.291 1.00 0.00 N ATOM 451 CA VAL A 50 -5.939 -2.557 -8.916 1.00 0.00 C ATOM 452 C VAL A 50 -5.247 -1.636 -7.903 1.00 0.00 C ATOM 453 O VAL A 50 -5.636 -1.630 -6.733 1.00 0.00 O ATOM 454 CB VAL A 50 -7.245 -1.947 -9.465 1.00 0.00 C ATOM 455 CG1 VAL A 50 -7.993 -2.950 -10.354 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.199 -1.502 -8.355 1.00 0.00 C ATOM 0 H VAL A 50 -6.898 -3.815 -7.551 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.273 -2.685 -9.769 1.00 0.00 H new ATOM 0 HB VAL A 50 -6.941 -1.074 -10.043 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -8.910 -2.493 -10.727 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.360 -3.233 -11.195 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.241 -3.838 -9.772 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.101 -1.080 -8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.465 -2.360 -7.738 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.712 -0.748 -7.737 1.00 0.00 H new ATOM 466 N PRO A 51 -4.248 -0.837 -8.318 1.00 0.00 N ATOM 467 CA PRO A 51 -3.817 0.296 -7.523 1.00 0.00 C ATOM 468 C PRO A 51 -4.945 1.325 -7.497 1.00 0.00 C ATOM 469 O PRO A 51 -5.845 1.297 -8.336 1.00 0.00 O ATOM 470 CB PRO A 51 -2.585 0.863 -8.234 1.00 0.00 C ATOM 471 CG PRO A 51 -2.838 0.504 -9.699 1.00 0.00 C ATOM 472 CD PRO A 51 -3.624 -0.809 -9.633 1.00 0.00 C ATOM 0 HA PRO A 51 -3.578 0.025 -6.495 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.497 1.940 -8.092 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -1.663 0.416 -7.862 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.406 1.283 -10.208 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -1.903 0.382 -10.246 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.375 -0.855 -10.422 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -2.965 -1.666 -9.770 1.00 0.00 H new ATOM 480 N VAL A 52 -4.881 2.255 -6.548 1.00 0.00 N ATOM 481 CA VAL A 52 -5.910 3.271 -6.403 1.00 0.00 C ATOM 482 C VAL A 52 -5.682 4.348 -7.466 1.00 0.00 C ATOM 483 O VAL A 52 -6.606 4.766 -8.161 1.00 0.00 O ATOM 484 CB VAL A 52 -5.891 3.835 -4.973 1.00 0.00 C ATOM 485 CG1 VAL A 52 -7.205 4.581 -4.717 1.00 0.00 C ATOM 486 CG2 VAL A 52 -5.679 2.708 -3.949 1.00 0.00 C ATOM 0 H VAL A 52 -4.124 2.323 -5.868 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.902 2.847 -6.558 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.060 4.531 -4.863 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -7.202 4.986 -3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -7.306 5.396 -5.433 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.042 3.892 -4.830 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.669 3.128 -2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.490 1.984 -4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -4.728 2.212 -4.145 1.00 0.00 H new ATOM 496 N GLN A 53 -4.424 4.764 -7.603 1.00 0.00 N ATOM 497 CA GLN A 53 -3.895 5.555 -8.698 1.00 0.00 C ATOM 498 C GLN A 53 -2.391 5.264 -8.738 1.00 0.00 C ATOM 499 O GLN A 53 -1.895 4.559 -7.858 1.00 0.00 O ATOM 500 CB GLN A 53 -4.215 7.047 -8.518 1.00 0.00 C ATOM 501 CG GLN A 53 -3.579 7.670 -7.270 1.00 0.00 C ATOM 502 CD GLN A 53 -4.190 7.172 -5.974 1.00 0.00 C ATOM 503 OE1 GLN A 53 -3.524 6.553 -5.152 1.00 0.00 O ATOM 504 NE2 GLN A 53 -5.482 7.409 -5.797 1.00 0.00 N ATOM 0 H GLN A 53 -3.710 4.542 -6.909 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.355 5.290 -9.650 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.873 7.591 -9.399 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -5.296 7.173 -8.465 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -2.511 7.452 -7.268 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -3.683 8.754 -7.320 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -6.007 7.928 -6.501 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -5.952 7.073 -4.956 1.00 0.00 H new ATOM 513 N ARG A 54 -1.663 5.804 -9.720 1.00 0.00 N ATOM 514 CA ARG A 54 -0.211 5.735 -9.738 1.00 0.00 C ATOM 515 C ARG A 54 0.393 6.238 -8.427 1.00 0.00 C ATOM 516 O ARG A 54 1.262 5.571 -7.875 1.00 0.00 O ATOM 517 CB ARG A 54 0.349 6.506 -10.939 1.00 0.00 C ATOM 518 CG ARG A 54 0.897 5.509 -11.965 1.00 0.00 C ATOM 519 CD ARG A 54 2.075 4.713 -11.412 1.00 0.00 C ATOM 520 NE ARG A 54 1.866 3.251 -11.376 1.00 0.00 N ATOM 521 CZ ARG A 54 2.831 2.347 -11.110 1.00 0.00 C ATOM 522 NH1 ARG A 54 4.058 2.731 -10.757 1.00 0.00 N ATOM 523 NH2 ARG A 54 2.607 1.033 -11.194 1.00 0.00 N ATOM 0 H ARG A 54 -2.067 6.297 -10.517 1.00 0.00 H new ATOM 0 HA ARG A 54 0.073 4.688 -9.841 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.432 7.118 -11.390 1.00 0.00 H new ATOM 0 HB3 ARG A 54 1.138 7.184 -10.615 1.00 0.00 H new ATOM 0 HG2 ARG A 54 0.104 4.823 -12.264 1.00 0.00 H new ATOM 0 HG3 ARG A 54 1.210 6.045 -12.861 1.00 0.00 H new ATOM 0 HD2 ARG A 54 2.957 4.926 -12.017 1.00 0.00 H new ATOM 0 HD3 ARG A 54 2.290 5.061 -10.402 1.00 0.00 H new ATOM 0 HE ARG A 54 0.927 2.901 -11.565 1.00 0.00 H new ATOM 0 HH11 ARG A 54 4.280 3.724 -10.684 1.00 0.00 H new ATOM 0 HH12 ARG A 54 4.774 2.032 -10.560 1.00 0.00 H new ATOM 0 HH21 ARG A 54 1.686 0.689 -11.466 1.00 0.00 H new ATOM 0 HH22 ARG A 54 3.357 0.374 -10.987 1.00 0.00 H new ATOM 537 N ASP A 55 -0.006 7.422 -7.959 1.00 0.00 N ATOM 538 CA ASP A 55 0.684 8.153 -6.935 1.00 0.00 C ATOM 539 C ASP A 55 -0.251 9.119 -6.211 1.00 0.00 C ATOM 540 O ASP A 55 -1.311 9.475 -6.719 1.00 0.00 O ATOM 541 CB ASP A 55 1.812 8.931 -7.607 1.00 0.00 C ATOM 542 CG ASP A 55 1.424 9.856 -8.770 1.00 0.00 C ATOM 543 OD1 ASP A 55 0.358 9.620 -9.379 1.00 0.00 O ATOM 544 OD2 ASP A 55 2.247 10.758 -9.066 1.00 0.00 O ATOM 0 H ASP A 55 -0.841 7.897 -8.301 1.00 0.00 H new ATOM 0 HA ASP A 55 1.072 7.459 -6.190 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.308 9.533 -6.846 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.546 8.214 -7.975 1.00 0.00 H new ATOM 549 N ILE A 56 0.167 9.562 -5.025 1.00 0.00 N ATOM 550 CA ILE A 56 -0.470 10.650 -4.291 1.00 0.00 C ATOM 551 C ILE A 56 0.603 11.647 -3.888 1.00 0.00 C ATOM 552 O ILE A 56 1.789 11.306 -3.852 1.00 0.00 O ATOM 553 CB ILE A 56 -1.291 10.172 -3.078 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.406 9.381 -2.121 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.435 9.306 -3.578 1.00 0.00 C ATOM 556 CD1 ILE A 56 -1.022 8.889 -0.808 1.00 0.00 C ATOM 0 H ILE A 56 0.973 9.166 -4.541 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.198 11.127 -4.947 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.689 11.031 -2.538 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.028 8.511 -2.658 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.455 10.002 -1.873 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.026 8.959 -2.730 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.067 9.889 -4.247 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.033 8.447 -4.116 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.271 8.344 -0.236 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.372 9.743 -0.228 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.862 8.229 -1.025 1.00 0.00 H new ATOM 568 N ASP A 57 0.168 12.857 -3.547 1.00 0.00 N ATOM 569 CA ASP A 57 0.943 13.807 -2.784 1.00 0.00 C ATOM 570 C ASP A 57 0.213 14.046 -1.461 1.00 0.00 C ATOM 571 O ASP A 57 -1.013 14.049 -1.401 1.00 0.00 O ATOM 572 CB ASP A 57 1.142 15.097 -3.582 1.00 0.00 C ATOM 573 CG ASP A 57 -0.144 15.903 -3.689 1.00 0.00 C ATOM 574 OD1 ASP A 57 -1.062 15.428 -4.386 1.00 0.00 O ATOM 575 OD2 ASP A 57 -0.175 16.986 -3.063 1.00 0.00 O ATOM 0 H ASP A 57 -0.756 13.204 -3.804 1.00 0.00 H new ATOM 0 HA ASP A 57 1.941 13.421 -2.575 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.912 15.704 -3.105 1.00 0.00 H new ATOM 0 HB3 ASP A 57 1.502 14.853 -4.582 1.00 0.00 H new ATOM 580 N VAL A 58 0.988 14.199 -0.393 1.00 0.00 N ATOM 581 CA VAL A 58 0.546 14.535 0.954 1.00 0.00 C ATOM 582 C VAL A 58 1.452 15.678 1.427 1.00 0.00 C ATOM 583 O VAL A 58 2.534 15.874 0.871 1.00 0.00 O ATOM 584 CB VAL A 58 0.561 13.287 1.856 1.00 0.00 C ATOM 585 CG1 VAL A 58 -0.474 12.284 1.336 1.00 0.00 C ATOM 586 CG2 VAL A 58 1.913 12.578 1.952 1.00 0.00 C ATOM 0 H VAL A 58 2.000 14.085 -0.448 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.489 14.874 0.989 1.00 0.00 H new ATOM 0 HB VAL A 58 0.330 13.645 2.859 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -0.471 11.397 1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.464 12.740 1.355 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.225 12.001 0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.824 11.712 2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.223 12.251 0.960 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.656 13.265 2.356 1.00 0.00 H new ATOM 596 N ARG A 59 1.034 16.462 2.422 1.00 0.00 N ATOM 597 CA ARG A 59 1.959 17.241 3.230 1.00 0.00 C ATOM 598 C ARG A 59 2.177 16.506 4.540 1.00 0.00 C ATOM 599 O ARG A 59 1.502 16.781 5.528 1.00 0.00 O ATOM 600 CB ARG A 59 1.461 18.659 3.498 1.00 0.00 C ATOM 601 CG ARG A 59 1.376 19.479 2.211 1.00 0.00 C ATOM 602 CD ARG A 59 1.609 20.974 2.471 1.00 0.00 C ATOM 603 NE ARG A 59 1.216 21.415 3.823 1.00 0.00 N ATOM 604 CZ ARG A 59 -0.043 21.564 4.262 1.00 0.00 C ATOM 605 NH1 ARG A 59 -1.063 21.175 3.499 1.00 0.00 N ATOM 606 NH2 ARG A 59 -0.279 22.065 5.478 1.00 0.00 N ATOM 0 H ARG A 59 0.054 16.571 2.685 1.00 0.00 H new ATOM 0 HA ARG A 59 2.893 17.345 2.679 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.479 18.617 3.969 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.131 19.153 4.201 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.116 19.114 1.498 1.00 0.00 H new ATOM 0 HG3 ARG A 59 0.396 19.338 1.754 1.00 0.00 H new ATOM 0 HD2 ARG A 59 2.665 21.199 2.319 1.00 0.00 H new ATOM 0 HD3 ARG A 59 1.051 21.552 1.735 1.00 0.00 H new ATOM 0 HE ARG A 59 1.967 21.625 4.481 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.886 20.764 2.582 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -2.021 21.288 3.832 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.500 22.336 6.078 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -1.238 22.176 5.806 1.00 0.00 H new ATOM 620 N ILE A 60 3.123 15.570 4.511 1.00 0.00 N ATOM 621 CA ILE A 60 3.813 14.976 5.646 1.00 0.00 C ATOM 622 C ILE A 60 2.937 14.782 6.897 1.00 0.00 C ATOM 623 O ILE A 60 3.356 15.069 8.012 1.00 0.00 O ATOM 624 CB ILE A 60 5.133 15.725 5.939 1.00 0.00 C ATOM 625 CG1 ILE A 60 4.926 17.241 5.840 1.00 0.00 C ATOM 626 CG2 ILE A 60 6.299 15.287 5.045 1.00 0.00 C ATOM 627 CD1 ILE A 60 6.084 18.033 6.436 1.00 0.00 C ATOM 0 H ILE A 60 3.449 15.180 3.626 1.00 0.00 H new ATOM 0 HA ILE A 60 4.064 13.957 5.351 1.00 0.00 H new ATOM 0 HB ILE A 60 5.411 15.459 6.959 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.802 17.519 4.793 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.004 17.512 6.354 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.192 15.855 5.307 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.489 14.224 5.190 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.046 15.471 4.001 1.00 0.00 H new ATOM 0 HD11 ILE A 60 5.884 19.100 6.338 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.194 17.779 7.490 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.004 17.787 5.906 1.00 0.00 H new ATOM 639 N GLY A 61 1.708 14.295 6.730 1.00 0.00 N ATOM 640 CA GLY A 61 0.757 14.269 7.833 1.00 0.00 C ATOM 641 C GLY A 61 -0.673 14.480 7.347 1.00 0.00 C ATOM 642 O GLY A 61 -1.607 13.940 7.935 1.00 0.00 O ATOM 0 H GLY A 61 1.353 13.918 5.851 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.828 13.314 8.353 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.015 15.044 8.555 1.00 0.00 H new ATOM 646 N GLU A 62 -0.831 15.226 6.249 1.00 0.00 N ATOM 647 CA GLU A 62 -2.108 15.423 5.571 1.00 0.00 C ATOM 648 C GLU A 62 -2.700 14.068 5.154 1.00 0.00 C ATOM 649 O GLU A 62 -2.292 13.479 4.155 1.00 0.00 O ATOM 650 CB GLU A 62 -1.916 16.396 4.390 1.00 0.00 C ATOM 651 CG GLU A 62 -3.095 17.363 4.184 1.00 0.00 C ATOM 652 CD GLU A 62 -2.637 18.707 3.627 1.00 0.00 C ATOM 653 OE1 GLU A 62 -1.780 18.722 2.710 1.00 0.00 O ATOM 654 OE2 GLU A 62 -3.079 19.745 4.173 1.00 0.00 O ATOM 0 H GLU A 62 -0.058 15.718 5.801 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.832 15.878 6.246 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.007 16.975 4.553 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.767 15.820 3.477 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.818 16.915 3.502 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.607 17.519 5.134 1.00 0.00 H new ATOM 661 N THR A 63 -3.629 13.558 5.962 1.00 0.00 N ATOM 662 CA THR A 63 -4.287 12.272 5.831 1.00 0.00 C ATOM 663 C THR A 63 -5.153 12.210 4.574 1.00 0.00 C ATOM 664 O THR A 63 -6.233 12.799 4.558 1.00 0.00 O ATOM 665 CB THR A 63 -5.123 12.060 7.108 1.00 0.00 C ATOM 666 OG1 THR A 63 -5.430 13.306 7.714 1.00 0.00 O ATOM 667 CG2 THR A 63 -4.348 11.233 8.131 1.00 0.00 C ATOM 0 H THR A 63 -3.959 14.072 6.778 1.00 0.00 H new ATOM 0 HA THR A 63 -3.550 11.476 5.723 1.00 0.00 H new ATOM 0 HB THR A 63 -6.036 11.541 6.814 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.870 13.888 7.060 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.957 11.096 9.024 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.106 10.260 7.704 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.427 11.752 8.396 1.00 0.00 H new ATOM 675 N VAL A 64 -4.718 11.459 3.554 1.00 0.00 N ATOM 676 CA VAL A 64 -5.571 11.088 2.426 1.00 0.00 C ATOM 677 C VAL A 64 -5.943 9.612 2.527 1.00 0.00 C ATOM 678 O VAL A 64 -5.152 8.799 3.010 1.00 0.00 O ATOM 679 CB VAL A 64 -4.917 11.438 1.078 1.00 0.00 C ATOM 680 CG1 VAL A 64 -3.549 10.780 0.890 1.00 0.00 C ATOM 681 CG2 VAL A 64 -5.796 11.061 -0.122 1.00 0.00 C ATOM 0 H VAL A 64 -3.768 11.094 3.491 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.490 11.672 2.472 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.793 12.520 1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.138 11.064 -0.079 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.875 11.110 1.681 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -3.657 9.696 0.934 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.285 11.331 -1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.985 9.988 -0.112 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.743 11.597 -0.062 1.00 0.00 H new ATOM 691 N GLN A 65 -7.152 9.300 2.055 1.00 0.00 N ATOM 692 CA GLN A 65 -7.697 7.963 1.892 1.00 0.00 C ATOM 693 C GLN A 65 -7.417 7.494 0.475 1.00 0.00 C ATOM 694 O GLN A 65 -7.801 8.172 -0.477 1.00 0.00 O ATOM 695 CB GLN A 65 -9.206 7.987 2.184 1.00 0.00 C ATOM 696 CG GLN A 65 -9.875 6.612 1.993 1.00 0.00 C ATOM 697 CD GLN A 65 -10.743 6.475 0.736 1.00 0.00 C ATOM 698 OE1 GLN A 65 -11.761 5.794 0.769 1.00 0.00 O ATOM 699 NE2 GLN A 65 -10.379 7.092 -0.386 1.00 0.00 N ATOM 0 H GLN A 65 -7.811 10.021 1.761 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.230 7.269 2.590 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.368 8.325 3.208 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.686 8.713 1.529 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -9.097 5.849 1.963 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -10.493 6.403 2.866 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -9.530 7.657 -0.405 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.949 7.000 -1.227 1.00 0.00 H new ATOM 708 N ILE A 66 -6.829 6.310 0.343 1.00 0.00 N ATOM 709 CA ILE A 66 -6.718 5.586 -0.905 1.00 0.00 C ATOM 710 C ILE A 66 -7.206 4.158 -0.658 1.00 0.00 C ATOM 711 O ILE A 66 -6.613 3.417 0.118 1.00 0.00 O ATOM 712 CB ILE A 66 -5.295 5.710 -1.498 1.00 0.00 C ATOM 713 CG1 ILE A 66 -4.117 5.522 -0.518 1.00 0.00 C ATOM 714 CG2 ILE A 66 -5.152 7.102 -2.119 1.00 0.00 C ATOM 715 CD1 ILE A 66 -3.533 4.106 -0.541 1.00 0.00 C ATOM 0 H ILE A 66 -6.405 5.818 1.130 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.353 6.014 -1.681 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.221 4.888 -2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.331 6.236 -0.764 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.453 5.753 0.493 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.154 7.210 -2.544 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.896 7.228 -2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.304 7.860 -1.351 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.709 4.041 0.170 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.307 3.389 -0.267 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.167 3.880 -1.542 1.00 0.00 H new ATOM 727 N MET A 67 -8.350 3.799 -1.246 1.00 0.00 N ATOM 728 CA MET A 67 -8.924 2.460 -1.126 1.00 0.00 C ATOM 729 C MET A 67 -8.468 1.532 -2.251 1.00 0.00 C ATOM 730 O MET A 67 -8.583 1.877 -3.424 1.00 0.00 O ATOM 731 CB MET A 67 -10.449 2.538 -0.913 1.00 0.00 C ATOM 732 CG MET A 67 -11.330 2.576 -2.162 1.00 0.00 C ATOM 733 SD MET A 67 -11.662 0.950 -2.901 1.00 0.00 S ATOM 734 CE MET A 67 -12.775 1.419 -4.242 1.00 0.00 C ATOM 0 H MET A 67 -8.905 4.433 -1.821 1.00 0.00 H new ATOM 0 HA MET A 67 -8.530 1.985 -0.227 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.750 1.679 -0.314 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.662 3.429 -0.323 1.00 0.00 H new ATOM 0 HG2 MET A 67 -12.280 3.046 -1.907 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.852 3.210 -2.909 1.00 0.00 H new ATOM 0 HE1 MET A 67 -13.073 0.529 -4.796 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.660 1.902 -3.828 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.265 2.110 -4.913 1.00 0.00 H new ATOM 744 N TYR A 68 -7.925 0.370 -1.879 1.00 0.00 N ATOM 745 CA TYR A 68 -7.488 -0.659 -2.815 1.00 0.00 C ATOM 746 C TYR A 68 -8.655 -1.603 -3.084 1.00 0.00 C ATOM 747 O TYR A 68 -9.568 -1.698 -2.265 1.00 0.00 O ATOM 748 CB TYR A 68 -6.305 -1.436 -2.226 1.00 0.00 C ATOM 749 CG TYR A 68 -4.969 -0.732 -2.355 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.165 -0.968 -3.486 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.492 0.089 -1.316 1.00 0.00 C ATOM 752 CE1 TYR A 68 -2.861 -0.449 -3.545 1.00 0.00 C ATOM 753 CE2 TYR A 68 -3.186 0.608 -1.377 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.364 0.318 -2.478 1.00 0.00 C ATOM 755 OH TYR A 68 -1.068 0.737 -2.488 1.00 0.00 O ATOM 0 H TYR A 68 -7.776 0.117 -0.902 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.166 -0.197 -3.748 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.501 -1.628 -1.171 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.241 -2.406 -2.720 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -4.551 -1.549 -4.310 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -5.127 0.320 -0.474 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.242 -0.639 -4.409 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.815 1.230 -0.576 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.040 1.710 -2.598 1.00 0.00 H new ATOM 765 N ARG A 69 -8.592 -2.311 -4.218 1.00 0.00 N ATOM 766 CA ARG A 69 -9.563 -3.312 -4.627 1.00 0.00 C ATOM 767 C ARG A 69 -8.823 -4.556 -5.114 1.00 0.00 C ATOM 768 O ARG A 69 -7.933 -4.439 -5.957 1.00 0.00 O ATOM 769 CB ARG A 69 -10.498 -2.715 -5.698 1.00 0.00 C ATOM 770 CG ARG A 69 -11.167 -3.756 -6.614 1.00 0.00 C ATOM 771 CD ARG A 69 -12.045 -3.067 -7.666 1.00 0.00 C ATOM 772 NE ARG A 69 -13.207 -2.423 -7.037 1.00 0.00 N ATOM 773 CZ ARG A 69 -13.907 -1.382 -7.507 1.00 0.00 C ATOM 774 NH1 ARG A 69 -13.643 -0.897 -8.727 1.00 0.00 N ATOM 775 NH2 ARG A 69 -14.866 -0.827 -6.762 1.00 0.00 N ATOM 0 H ARG A 69 -7.836 -2.193 -4.893 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.190 -3.612 -3.787 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.275 -2.134 -5.201 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.927 -2.021 -6.315 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.404 -4.358 -7.108 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.773 -4.437 -6.017 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -11.458 -2.323 -8.204 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.382 -3.799 -8.400 1.00 0.00 H new ATOM 0 HE ARG A 69 -13.514 -2.811 -6.145 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -12.910 -1.320 -9.296 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -14.175 -0.104 -9.087 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -15.067 -1.196 -5.832 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -15.397 -0.034 -7.122 1.00 0.00 H new ATOM 789 N ALA A 70 -9.224 -5.718 -4.586 1.00 0.00 N ATOM 790 CA ALA A 70 -8.957 -7.064 -5.065 1.00 0.00 C ATOM 791 C ALA A 70 -10.304 -7.801 -5.118 1.00 0.00 C ATOM 792 O ALA A 70 -11.206 -7.479 -4.348 1.00 0.00 O ATOM 793 CB ALA A 70 -7.985 -7.764 -4.112 1.00 0.00 C ATOM 0 H ALA A 70 -9.793 -5.733 -3.739 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.499 -7.052 -6.054 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.786 -8.773 -4.472 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.051 -7.203 -4.068 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.425 -7.815 -3.116 1.00 0.00 H new ATOM 799 N LYS A 71 -10.472 -8.763 -6.030 1.00 0.00 N ATOM 800 CA LYS A 71 -11.661 -9.613 -6.121 1.00 0.00 C ATOM 801 C LYS A 71 -11.229 -10.954 -6.709 1.00 0.00 C ATOM 802 O LYS A 71 -10.568 -10.930 -7.742 1.00 0.00 O ATOM 803 CB LYS A 71 -12.689 -8.994 -7.078 1.00 0.00 C ATOM 804 CG LYS A 71 -13.117 -7.568 -6.727 1.00 0.00 C ATOM 805 CD LYS A 71 -14.283 -7.080 -7.599 1.00 0.00 C ATOM 806 CE LYS A 71 -13.945 -6.889 -9.097 1.00 0.00 C ATOM 807 NZ LYS A 71 -13.978 -8.124 -9.921 1.00 0.00 N ATOM 0 H LYS A 71 -9.771 -8.976 -6.739 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.105 -9.723 -5.132 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.273 -8.996 -8.086 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.574 -9.629 -7.098 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.408 -7.526 -5.677 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.268 -6.895 -6.849 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.103 -7.793 -7.515 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.643 -6.132 -7.200 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.647 -6.171 -9.521 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.951 -6.448 -9.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -13.132 -8.162 -10.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.997 -8.957 -9.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.829 -8.120 -10.519 1.00 0.00 H new ATOM 821 N ASN A 72 -11.558 -12.101 -6.110 1.00 0.00 N ATOM 822 CA ASN A 72 -10.979 -13.372 -6.551 1.00 0.00 C ATOM 823 C ASN A 72 -11.663 -13.895 -7.812 1.00 0.00 C ATOM 824 O ASN A 72 -12.849 -14.214 -7.760 1.00 0.00 O ATOM 825 CB ASN A 72 -10.973 -14.413 -5.417 1.00 0.00 C ATOM 826 CG ASN A 72 -10.386 -15.767 -5.845 1.00 0.00 C ATOM 827 OD1 ASN A 72 -9.982 -15.954 -6.986 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.274 -16.731 -4.935 1.00 0.00 N ATOM 0 H ASN A 72 -12.212 -12.176 -5.331 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.938 -13.185 -6.814 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.398 -14.023 -4.577 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -11.993 -14.562 -5.063 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -9.852 -17.625 -5.188 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -10.610 -16.577 -3.984 1.00 0.00 H new ATOM 835 N LEU A 73 -10.908 -14.008 -8.919 1.00 0.00 N ATOM 836 CA LEU A 73 -11.390 -14.508 -10.203 1.00 0.00 C ATOM 837 C LEU A 73 -10.672 -15.796 -10.625 1.00 0.00 C ATOM 838 O LEU A 73 -10.480 -16.033 -11.818 1.00 0.00 O ATOM 839 CB LEU A 73 -11.220 -13.421 -11.272 1.00 0.00 C ATOM 840 CG LEU A 73 -11.991 -12.129 -10.970 1.00 0.00 C ATOM 841 CD1 LEU A 73 -11.708 -11.132 -12.092 1.00 0.00 C ATOM 842 CD2 LEU A 73 -13.506 -12.354 -10.879 1.00 0.00 C ATOM 0 H LEU A 73 -9.922 -13.746 -8.938 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.447 -14.754 -10.096 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -10.160 -13.186 -11.372 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.551 -13.815 -12.233 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.658 -11.756 -10.001 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.246 -10.204 -11.899 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.638 -10.928 -12.136 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.037 -11.551 -13.043 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -14.002 -11.408 -10.664 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -13.873 -12.749 -11.827 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -13.721 -13.066 -10.082 1.00 0.00 H new ATOM 854 N ALA A 74 -10.313 -16.652 -9.668 1.00 0.00 N ATOM 855 CA ALA A 74 -10.143 -18.079 -9.906 1.00 0.00 C ATOM 856 C ALA A 74 -11.460 -18.777 -9.582 1.00 0.00 C ATOM 857 O ALA A 74 -12.398 -18.138 -9.111 1.00 0.00 O ATOM 858 CB ALA A 74 -8.989 -18.621 -9.061 1.00 0.00 C ATOM 0 H ALA A 74 -10.132 -16.371 -8.704 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.889 -18.267 -10.949 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.872 -19.689 -9.247 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.068 -18.103 -9.328 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.204 -18.459 -8.005 1.00 0.00 H new ATOM 864 N SER A 75 -11.528 -20.090 -9.819 1.00 0.00 N ATOM 865 CA SER A 75 -12.661 -20.917 -9.416 1.00 0.00 C ATOM 866 C SER A 75 -12.376 -21.600 -8.072 1.00 0.00 C ATOM 867 O SER A 75 -13.052 -22.570 -7.729 1.00 0.00 O ATOM 868 CB SER A 75 -12.960 -21.948 -10.511 1.00 0.00 C ATOM 869 OG SER A 75 -14.136 -22.671 -10.211 1.00 0.00 O ATOM 0 H SER A 75 -10.793 -20.609 -10.299 1.00 0.00 H new ATOM 0 HA SER A 75 -13.540 -20.286 -9.285 1.00 0.00 H new ATOM 0 HB2 SER A 75 -13.073 -21.444 -11.471 1.00 0.00 H new ATOM 0 HB3 SER A 75 -12.120 -22.636 -10.609 1.00 0.00 H new ATOM 0 HG SER A 75 -14.141 -22.908 -9.260 1.00 0.00 H new ATOM 875 N THR A 76 -11.378 -21.119 -7.328 1.00 0.00 N ATOM 876 CA THR A 76 -10.924 -21.692 -6.076 1.00 0.00 C ATOM 877 C THR A 76 -10.475 -20.565 -5.146 1.00 0.00 C ATOM 878 O THR A 76 -10.086 -19.493 -5.621 1.00 0.00 O ATOM 879 CB THR A 76 -9.754 -22.651 -6.366 1.00 0.00 C ATOM 880 OG1 THR A 76 -8.951 -22.161 -7.428 1.00 0.00 O ATOM 881 CG2 THR A 76 -10.265 -24.035 -6.773 1.00 0.00 C ATOM 0 H THR A 76 -10.850 -20.289 -7.598 1.00 0.00 H new ATOM 0 HA THR A 76 -11.729 -22.247 -5.594 1.00 0.00 H new ATOM 0 HB THR A 76 -9.169 -22.722 -5.449 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.213 -22.784 -7.595 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.418 -24.692 -6.972 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.866 -24.453 -5.966 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.875 -23.948 -7.672 1.00 0.00 H new ATOM 889 N PRO A 77 -10.522 -20.787 -3.824 1.00 0.00 N ATOM 890 CA PRO A 77 -9.944 -19.856 -2.881 1.00 0.00 C ATOM 891 C PRO A 77 -8.426 -19.872 -3.066 1.00 0.00 C ATOM 892 O PRO A 77 -7.858 -20.914 -3.396 1.00 0.00 O ATOM 893 CB PRO A 77 -10.356 -20.365 -1.497 1.00 0.00 C ATOM 894 CG PRO A 77 -10.497 -21.873 -1.709 1.00 0.00 C ATOM 895 CD PRO A 77 -11.019 -21.973 -3.143 1.00 0.00 C ATOM 0 HA PRO A 77 -10.281 -18.828 -3.017 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.605 -20.133 -0.742 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -11.292 -19.916 -1.164 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.544 -22.388 -1.590 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -11.191 -22.318 -0.995 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -10.662 -22.882 -3.628 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.108 -22.008 -3.162 1.00 0.00 H new ATOM 903 N THR A 78 -7.773 -18.731 -2.849 1.00 0.00 N ATOM 904 CA THR A 78 -6.320 -18.640 -2.784 1.00 0.00 C ATOM 905 C THR A 78 -5.946 -18.123 -1.400 1.00 0.00 C ATOM 906 O THR A 78 -6.823 -17.882 -0.566 1.00 0.00 O ATOM 907 CB THR A 78 -5.754 -17.770 -3.916 1.00 0.00 C ATOM 908 OG1 THR A 78 -5.973 -16.413 -3.693 1.00 0.00 O ATOM 909 CG2 THR A 78 -6.365 -18.118 -5.267 1.00 0.00 C ATOM 0 H THR A 78 -8.245 -17.837 -2.712 1.00 0.00 H new ATOM 0 HA THR A 78 -5.873 -19.623 -2.931 1.00 0.00 H new ATOM 0 HB THR A 78 -4.684 -17.977 -3.928 1.00 0.00 H new ATOM 0 HG1 THR A 78 -6.931 -16.254 -3.560 1.00 0.00 H new ATOM 0 HG21 THR A 78 -5.935 -17.477 -6.037 1.00 0.00 H new ATOM 0 HG22 THR A 78 -6.155 -19.161 -5.504 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.444 -17.965 -5.229 1.00 0.00 H new ATOM 917 N THR A 79 -4.648 -17.987 -1.125 1.00 0.00 N ATOM 918 CA THR A 79 -4.183 -17.367 0.099 1.00 0.00 C ATOM 919 C THR A 79 -3.251 -16.217 -0.267 1.00 0.00 C ATOM 920 O THR A 79 -2.158 -16.422 -0.799 1.00 0.00 O ATOM 921 CB THR A 79 -3.633 -18.439 1.055 1.00 0.00 C ATOM 922 OG1 THR A 79 -3.721 -17.984 2.387 1.00 0.00 O ATOM 923 CG2 THR A 79 -2.210 -18.903 0.739 1.00 0.00 C ATOM 0 H THR A 79 -3.901 -18.303 -1.744 1.00 0.00 H new ATOM 0 HA THR A 79 -4.987 -16.907 0.674 1.00 0.00 H new ATOM 0 HB THR A 79 -4.260 -19.319 0.912 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.663 -17.865 2.631 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.904 -19.658 1.463 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.180 -19.329 -0.264 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.530 -18.053 0.792 1.00 0.00 H new ATOM 931 N GLY A 80 -3.732 -14.997 -0.039 1.00 0.00 N ATOM 932 CA GLY A 80 -2.977 -13.783 -0.217 1.00 0.00 C ATOM 933 C GLY A 80 -1.852 -13.758 0.809 1.00 0.00 C ATOM 934 O GLY A 80 -2.061 -13.496 1.994 1.00 0.00 O ATOM 0 H GLY A 80 -4.686 -14.833 0.283 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.570 -13.735 -1.227 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.623 -12.914 -0.092 1.00 0.00 H new ATOM 938 N GLN A 81 -0.647 -14.087 0.348 1.00 0.00 N ATOM 939 CA GLN A 81 0.591 -13.847 1.059 1.00 0.00 C ATOM 940 C GLN A 81 1.498 -13.058 0.120 1.00 0.00 C ATOM 941 O GLN A 81 2.670 -13.385 -0.057 1.00 0.00 O ATOM 942 CB GLN A 81 1.188 -15.181 1.528 1.00 0.00 C ATOM 943 CG GLN A 81 0.304 -15.882 2.574 1.00 0.00 C ATOM 944 CD GLN A 81 0.374 -15.210 3.944 1.00 0.00 C ATOM 945 OE1 GLN A 81 1.095 -15.675 4.820 1.00 0.00 O ATOM 946 NE2 GLN A 81 -0.362 -14.123 4.153 1.00 0.00 N ATOM 0 H GLN A 81 -0.509 -14.540 -0.556 1.00 0.00 H new ATOM 0 HA GLN A 81 0.446 -13.261 1.966 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.321 -15.839 0.669 1.00 0.00 H new ATOM 0 HB3 GLN A 81 2.177 -15.005 1.951 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -0.729 -15.886 2.227 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.613 -16.923 2.667 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -0.954 -13.756 3.407 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -0.335 -13.655 5.059 1.00 0.00 H new ATOM 955 N ALA A 82 0.932 -12.010 -0.481 1.00 0.00 N ATOM 956 CA ALA A 82 1.707 -10.922 -1.038 1.00 0.00 C ATOM 957 C ALA A 82 2.341 -10.139 0.111 1.00 0.00 C ATOM 958 O ALA A 82 2.259 -10.511 1.282 1.00 0.00 O ATOM 959 CB ALA A 82 0.826 -10.022 -1.904 1.00 0.00 C ATOM 0 H ALA A 82 -0.076 -11.900 -0.591 1.00 0.00 H new ATOM 0 HA ALA A 82 2.494 -11.316 -1.681 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.427 -9.210 -2.314 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.400 -10.606 -2.720 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.021 -9.607 -1.297 1.00 0.00 H new ATOM 965 N THR A 83 3.071 -9.086 -0.227 1.00 0.00 N ATOM 966 CA THR A 83 3.709 -8.210 0.742 1.00 0.00 C ATOM 967 C THR A 83 3.857 -6.851 0.071 1.00 0.00 C ATOM 968 O THR A 83 3.282 -6.651 -0.999 1.00 0.00 O ATOM 969 CB THR A 83 5.016 -8.805 1.295 1.00 0.00 C ATOM 970 OG1 THR A 83 5.154 -10.175 0.958 1.00 0.00 O ATOM 971 CG2 THR A 83 5.041 -8.685 2.822 1.00 0.00 C ATOM 0 H THR A 83 3.238 -8.813 -1.196 1.00 0.00 H new ATOM 0 HA THR A 83 3.100 -8.094 1.639 1.00 0.00 H new ATOM 0 HB THR A 83 5.838 -8.245 0.849 1.00 0.00 H new ATOM 0 HG1 THR A 83 5.782 -10.267 0.211 1.00 0.00 H new ATOM 0 HG21 THR A 83 5.969 -9.109 3.205 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.977 -7.634 3.106 1.00 0.00 H new ATOM 0 HG23 THR A 83 4.194 -9.227 3.243 1.00 0.00 H new ATOM 979 N PHE A 84 4.533 -5.887 0.695 1.00 0.00 N ATOM 980 CA PHE A 84 4.911 -4.690 -0.030 1.00 0.00 C ATOM 981 C PHE A 84 6.271 -4.166 0.414 1.00 0.00 C ATOM 982 O PHE A 84 6.641 -4.265 1.581 1.00 0.00 O ATOM 983 CB PHE A 84 3.802 -3.637 0.050 1.00 0.00 C ATOM 984 CG PHE A 84 3.338 -3.306 1.454 1.00 0.00 C ATOM 985 CD1 PHE A 84 4.162 -2.544 2.299 1.00 0.00 C ATOM 986 CD2 PHE A 84 2.104 -3.788 1.930 1.00 0.00 C ATOM 987 CE1 PHE A 84 3.776 -2.291 3.623 1.00 0.00 C ATOM 988 CE2 PHE A 84 1.701 -3.505 3.247 1.00 0.00 C ATOM 989 CZ PHE A 84 2.538 -2.761 4.098 1.00 0.00 C ATOM 0 H PHE A 84 4.820 -5.914 1.673 1.00 0.00 H new ATOM 0 HA PHE A 84 5.026 -4.947 -1.083 1.00 0.00 H new ATOM 0 HB2 PHE A 84 4.155 -2.722 -0.426 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.946 -3.987 -0.527 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.097 -2.151 1.927 1.00 0.00 H new ATOM 0 HD2 PHE A 84 1.467 -4.375 1.284 1.00 0.00 H new ATOM 0 HE1 PHE A 84 4.430 -1.735 4.279 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.746 -3.860 3.606 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.231 -2.551 5.112 1.00 0.00 H new ATOM 999 N ASN A 85 7.001 -3.589 -0.540 1.00 0.00 N ATOM 1000 CA ASN A 85 8.194 -2.794 -0.313 1.00 0.00 C ATOM 1001 C ASN A 85 7.711 -1.350 -0.256 1.00 0.00 C ATOM 1002 O ASN A 85 7.498 -0.744 -1.302 1.00 0.00 O ATOM 1003 CB ASN A 85 9.171 -3.043 -1.475 1.00 0.00 C ATOM 1004 CG ASN A 85 10.294 -2.012 -1.597 1.00 0.00 C ATOM 1005 OD1 ASN A 85 11.419 -2.261 -1.182 1.00 0.00 O ATOM 1006 ND2 ASN A 85 9.992 -0.854 -2.180 1.00 0.00 N ATOM 0 H ASN A 85 6.763 -3.669 -1.529 1.00 0.00 H new ATOM 0 HA ASN A 85 8.724 -3.044 0.606 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.615 -4.031 -1.353 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.608 -3.059 -2.408 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.709 -0.138 -2.294 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.043 -0.683 -2.513 1.00 0.00 H new ATOM 1013 N VAL A 86 7.476 -0.813 0.945 1.00 0.00 N ATOM 1014 CA VAL A 86 7.055 0.577 1.117 1.00 0.00 C ATOM 1015 C VAL A 86 8.268 1.505 1.158 1.00 0.00 C ATOM 1016 O VAL A 86 8.545 2.117 2.180 1.00 0.00 O ATOM 1017 CB VAL A 86 6.066 0.722 2.290 1.00 0.00 C ATOM 1018 CG1 VAL A 86 6.604 0.271 3.656 1.00 0.00 C ATOM 1019 CG2 VAL A 86 5.479 2.140 2.369 1.00 0.00 C ATOM 0 H VAL A 86 7.572 -1.328 1.820 1.00 0.00 H new ATOM 0 HA VAL A 86 6.484 0.900 0.247 1.00 0.00 H new ATOM 0 HB VAL A 86 5.266 0.020 2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.834 0.412 4.415 1.00 0.00 H new ATOM 0 HG12 VAL A 86 6.878 -0.783 3.609 1.00 0.00 H new ATOM 0 HG13 VAL A 86 7.482 0.863 3.915 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.787 2.201 3.209 1.00 0.00 H new ATOM 0 HG22 VAL A 86 6.285 2.860 2.510 1.00 0.00 H new ATOM 0 HG23 VAL A 86 4.948 2.366 1.444 1.00 0.00 H new ATOM 1029 N THR A 87 9.012 1.627 0.057 1.00 0.00 N ATOM 1030 CA THR A 87 10.193 2.481 0.008 1.00 0.00 C ATOM 1031 C THR A 87 10.654 2.747 -1.424 1.00 0.00 C ATOM 1032 O THR A 87 10.620 1.840 -2.258 1.00 0.00 O ATOM 1033 CB THR A 87 11.321 1.874 0.855 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.428 2.751 0.971 1.00 0.00 O ATOM 1035 CG2 THR A 87 11.796 0.550 0.272 1.00 0.00 C ATOM 0 H THR A 87 8.813 1.140 -0.817 1.00 0.00 H new ATOM 0 HA THR A 87 9.921 3.448 0.430 1.00 0.00 H new ATOM 0 HB THR A 87 10.903 1.706 1.848 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.044 2.412 1.653 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.595 0.145 0.893 1.00 0.00 H new ATOM 0 HG22 THR A 87 10.965 -0.154 0.244 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.169 0.711 -0.739 1.00 0.00 H new ATOM 1043 N PRO A 88 11.155 3.962 -1.711 1.00 0.00 N ATOM 1044 CA PRO A 88 11.939 4.185 -2.910 1.00 0.00 C ATOM 1045 C PRO A 88 13.260 3.419 -2.785 1.00 0.00 C ATOM 1046 O PRO A 88 13.801 2.974 -3.792 1.00 0.00 O ATOM 1047 CB PRO A 88 12.200 5.702 -2.949 1.00 0.00 C ATOM 1048 CG PRO A 88 12.122 6.153 -1.489 1.00 0.00 C ATOM 1049 CD PRO A 88 11.229 5.109 -0.814 1.00 0.00 C ATOM 0 HA PRO A 88 11.436 3.845 -3.815 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.177 5.924 -3.379 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.458 6.215 -3.561 1.00 0.00 H new ATOM 0 HG2 PRO A 88 13.110 6.187 -1.030 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.697 7.153 -1.404 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.641 4.816 0.152 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.235 5.516 -0.626 1.00 0.00 H new ATOM 1057 N MET A 89 13.781 3.310 -1.552 1.00 0.00 N ATOM 1058 CA MET A 89 15.097 2.793 -1.214 1.00 0.00 C ATOM 1059 C MET A 89 15.302 2.961 0.295 1.00 0.00 C ATOM 1060 O MET A 89 15.285 1.993 1.049 1.00 0.00 O ATOM 1061 CB MET A 89 16.209 3.487 -2.032 1.00 0.00 C ATOM 1062 CG MET A 89 16.164 5.027 -2.051 1.00 0.00 C ATOM 1063 SD MET A 89 16.937 5.806 -3.493 1.00 0.00 S ATOM 1064 CE MET A 89 18.640 5.242 -3.290 1.00 0.00 C ATOM 0 H MET A 89 13.258 3.599 -0.725 1.00 0.00 H new ATOM 0 HA MET A 89 15.157 1.736 -1.472 1.00 0.00 H new ATOM 0 HB2 MET A 89 17.175 3.175 -1.635 1.00 0.00 H new ATOM 0 HB3 MET A 89 16.156 3.128 -3.060 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.122 5.344 -2.002 1.00 0.00 H new ATOM 0 HG3 MET A 89 16.654 5.400 -1.151 1.00 0.00 H new ATOM 0 HE1 MET A 89 19.260 5.664 -4.081 1.00 0.00 H new ATOM 0 HE2 MET A 89 19.018 5.567 -2.320 1.00 0.00 H new ATOM 0 HE3 MET A 89 18.672 4.154 -3.346 1.00 0.00 H new ATOM 1074 N ALA A 90 15.455 4.212 0.730 1.00 0.00 N ATOM 1075 CA ALA A 90 16.022 4.579 2.020 1.00 0.00 C ATOM 1076 C ALA A 90 14.958 4.914 3.057 1.00 0.00 C ATOM 1077 O ALA A 90 15.258 4.944 4.248 1.00 0.00 O ATOM 1078 CB ALA A 90 16.920 5.800 1.818 1.00 0.00 C ATOM 0 H ALA A 90 15.178 5.021 0.174 1.00 0.00 H new ATOM 0 HA ALA A 90 16.581 3.723 2.397 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.356 6.093 2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.716 5.554 1.116 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.328 6.625 1.421 1.00 0.00 H new ATOM 1084 N ALA A 91 13.739 5.230 2.613 1.00 0.00 N ATOM 1085 CA ALA A 91 12.657 5.540 3.526 1.00 0.00 C ATOM 1086 C ALA A 91 12.033 4.228 4.008 1.00 0.00 C ATOM 1087 O ALA A 91 12.741 3.308 4.409 1.00 0.00 O ATOM 1088 CB ALA A 91 11.665 6.512 2.872 1.00 0.00 C ATOM 0 H ALA A 91 13.485 5.276 1.626 1.00 0.00 H new ATOM 0 HA ALA A 91 13.023 6.062 4.410 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.859 6.734 3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.181 7.435 2.608 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.250 6.058 1.972 1.00 0.00 H new ATOM 1094 N GLY A 92 10.706 4.133 3.995 1.00 0.00 N ATOM 1095 CA GLY A 92 9.961 2.994 4.523 1.00 0.00 C ATOM 1096 C GLY A 92 10.028 2.844 6.043 1.00 0.00 C ATOM 1097 O GLY A 92 8.999 2.629 6.680 1.00 0.00 O ATOM 0 H GLY A 92 10.106 4.862 3.609 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.917 3.089 4.225 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.342 2.082 4.063 1.00 0.00 H new ATOM 1101 N ALA A 93 11.214 2.970 6.647 1.00 0.00 N ATOM 1102 CA ALA A 93 11.356 3.107 8.086 1.00 0.00 C ATOM 1103 C ALA A 93 10.399 4.198 8.570 1.00 0.00 C ATOM 1104 O ALA A 93 9.481 3.925 9.348 1.00 0.00 O ATOM 1105 CB ALA A 93 12.812 3.432 8.435 1.00 0.00 C ATOM 0 H ALA A 93 12.101 2.979 6.143 1.00 0.00 H new ATOM 0 HA ALA A 93 11.101 2.174 8.588 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.913 3.534 9.516 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.459 2.628 8.084 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.102 4.366 7.954 1.00 0.00 H new ATOM 1111 N TYR A 94 10.592 5.419 8.073 1.00 0.00 N ATOM 1112 CA TYR A 94 9.716 6.562 8.235 1.00 0.00 C ATOM 1113 C TYR A 94 8.489 6.419 7.329 1.00 0.00 C ATOM 1114 O TYR A 94 8.217 7.300 6.514 1.00 0.00 O ATOM 1115 CB TYR A 94 10.537 7.827 7.943 1.00 0.00 C ATOM 1116 CG TYR A 94 11.953 7.772 8.502 1.00 0.00 C ATOM 1117 CD1 TYR A 94 12.149 7.604 9.886 1.00 0.00 C ATOM 1118 CD2 TYR A 94 13.032 7.552 7.622 1.00 0.00 C ATOM 1119 CE1 TYR A 94 13.406 7.213 10.380 1.00 0.00 C ATOM 1120 CE2 TYR A 94 14.287 7.155 8.117 1.00 0.00 C ATOM 1121 CZ TYR A 94 14.471 6.968 9.496 1.00 0.00 C ATOM 1122 OH TYR A 94 15.654 6.504 9.988 1.00 0.00 O ATOM 0 H TYR A 94 11.416 5.642 7.514 1.00 0.00 H new ATOM 0 HA TYR A 94 9.331 6.629 9.253 1.00 0.00 H new ATOM 0 HB2 TYR A 94 10.586 7.979 6.865 1.00 0.00 H new ATOM 0 HB3 TYR A 94 10.022 8.691 8.363 1.00 0.00 H new ATOM 0 HD1 TYR A 94 11.331 7.776 10.570 1.00 0.00 H new ATOM 0 HD2 TYR A 94 12.894 7.689 6.560 1.00 0.00 H new ATOM 0 HE1 TYR A 94 13.554 7.100 11.444 1.00 0.00 H new ATOM 0 HE2 TYR A 94 15.110 6.994 7.436 1.00 0.00 H new ATOM 0 HH TYR A 94 16.314 6.460 9.265 1.00 0.00 H new ATOM 1132 N PHE A 95 7.777 5.296 7.446 1.00 0.00 N ATOM 1133 CA PHE A 95 6.417 5.173 6.951 1.00 0.00 C ATOM 1134 C PHE A 95 5.498 5.075 8.158 1.00 0.00 C ATOM 1135 O PHE A 95 5.916 4.662 9.241 1.00 0.00 O ATOM 1136 CB PHE A 95 6.223 3.953 6.033 1.00 0.00 C ATOM 1137 CG PHE A 95 4.789 3.735 5.552 1.00 0.00 C ATOM 1138 CD1 PHE A 95 4.029 4.818 5.065 1.00 0.00 C ATOM 1139 CD2 PHE A 95 4.154 2.489 5.739 1.00 0.00 C ATOM 1140 CE1 PHE A 95 2.650 4.681 4.855 1.00 0.00 C ATOM 1141 CE2 PHE A 95 2.804 2.318 5.375 1.00 0.00 C ATOM 1142 CZ PHE A 95 2.055 3.417 4.915 1.00 0.00 C ATOM 0 H PHE A 95 8.134 4.449 7.888 1.00 0.00 H new ATOM 0 HA PHE A 95 6.184 6.047 6.342 1.00 0.00 H new ATOM 0 HB2 PHE A 95 6.870 4.064 5.163 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.553 3.060 6.564 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.513 5.760 4.852 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.705 1.663 6.163 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.047 5.552 4.647 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.344 1.344 5.449 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.027 3.285 4.610 1.00 0.00 H new ATOM 1152 N ASN A 96 4.244 5.438 7.913 1.00 0.00 N ATOM 1153 CA ASN A 96 3.169 5.542 8.867 1.00 0.00 C ATOM 1154 C ASN A 96 3.073 4.255 9.673 1.00 0.00 C ATOM 1155 O ASN A 96 3.071 4.286 10.902 1.00 0.00 O ATOM 1156 CB ASN A 96 1.841 5.839 8.153 1.00 0.00 C ATOM 1157 CG ASN A 96 1.855 7.099 7.290 1.00 0.00 C ATOM 1158 OD1 ASN A 96 0.951 7.316 6.488 1.00 0.00 O ATOM 1159 ND2 ASN A 96 2.884 7.932 7.392 1.00 0.00 N ATOM 0 H ASN A 96 3.940 5.683 6.971 1.00 0.00 H new ATOM 0 HA ASN A 96 3.376 6.368 9.547 1.00 0.00 H new ATOM 0 HB2 ASN A 96 1.582 4.987 7.525 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.054 5.935 8.901 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.929 8.762 6.801 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.630 7.742 8.062 1.00 0.00 H new ATOM 1166 N LYS A 97 3.041 3.125 8.951 1.00 0.00 N ATOM 1167 CA LYS A 97 3.377 1.812 9.489 1.00 0.00 C ATOM 1168 C LYS A 97 2.529 1.495 10.726 1.00 0.00 C ATOM 1169 O LYS A 97 3.034 1.015 11.741 1.00 0.00 O ATOM 1170 CB LYS A 97 4.888 1.825 9.756 1.00 0.00 C ATOM 1171 CG LYS A 97 5.566 0.484 10.064 1.00 0.00 C ATOM 1172 CD LYS A 97 7.093 0.674 10.071 1.00 0.00 C ATOM 1173 CE LYS A 97 7.577 1.502 11.278 1.00 0.00 C ATOM 1174 NZ LYS A 97 8.964 1.975 11.110 1.00 0.00 N ATOM 0 H LYS A 97 2.777 3.104 7.966 1.00 0.00 H new ATOM 0 HA LYS A 97 3.147 1.009 8.789 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.379 2.258 8.885 1.00 0.00 H new ATOM 0 HB3 LYS A 97 5.075 2.497 10.594 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.231 0.108 11.031 1.00 0.00 H new ATOM 0 HG3 LYS A 97 5.284 -0.259 9.318 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.578 -0.302 10.086 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.399 1.168 9.149 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.917 2.359 11.417 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.508 0.897 12.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 9.407 2.091 12.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.503 1.280 10.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 8.962 2.888 10.612 1.00 0.00 H new ATOM 1188 N VAL A 98 1.227 1.781 10.636 1.00 0.00 N ATOM 1189 CA VAL A 98 0.307 1.613 11.747 1.00 0.00 C ATOM 1190 C VAL A 98 0.282 0.144 12.182 1.00 0.00 C ATOM 1191 O VAL A 98 0.111 -0.756 11.361 1.00 0.00 O ATOM 1192 CB VAL A 98 -1.078 2.179 11.379 1.00 0.00 C ATOM 1193 CG1 VAL A 98 -1.779 1.399 10.257 1.00 0.00 C ATOM 1194 CG2 VAL A 98 -1.984 2.246 12.614 1.00 0.00 C ATOM 0 H VAL A 98 0.788 2.136 9.786 1.00 0.00 H new ATOM 0 HA VAL A 98 0.645 2.184 12.612 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.898 3.185 10.999 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.748 1.852 10.050 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -1.165 1.426 9.357 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.921 0.364 10.568 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.956 2.649 12.330 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.112 1.245 13.026 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.529 2.892 13.365 1.00 0.00 H new ATOM 1204 N GLN A 99 0.474 -0.107 13.479 1.00 0.00 N ATOM 1205 CA GLN A 99 0.507 -1.453 14.034 1.00 0.00 C ATOM 1206 C GLN A 99 -0.927 -1.971 14.183 1.00 0.00 C ATOM 1207 O GLN A 99 -1.413 -2.173 15.293 1.00 0.00 O ATOM 1208 CB GLN A 99 1.279 -1.435 15.361 1.00 0.00 C ATOM 1209 CG GLN A 99 2.748 -1.047 15.134 1.00 0.00 C ATOM 1210 CD GLN A 99 3.526 -0.937 16.441 1.00 0.00 C ATOM 1211 OE1 GLN A 99 4.091 0.107 16.748 1.00 0.00 O ATOM 1212 NE2 GLN A 99 3.570 -2.011 17.224 1.00 0.00 N ATOM 0 H GLN A 99 0.611 0.626 14.175 1.00 0.00 H new ATOM 0 HA GLN A 99 1.030 -2.139 13.368 1.00 0.00 H new ATOM 0 HB2 GLN A 99 0.814 -0.728 16.048 1.00 0.00 H new ATOM 0 HB3 GLN A 99 1.226 -2.417 15.831 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.223 -1.790 14.493 1.00 0.00 H new ATOM 0 HG3 GLN A 99 2.793 -0.094 14.606 1.00 0.00 H new ATOM 0 HE21 GLN A 99 3.091 -2.867 16.944 1.00 0.00 H new ATOM 0 HE22 GLN A 99 4.083 -1.979 18.105 1.00 0.00 H new ATOM 1221 N CYS A 100 -1.607 -2.159 13.051 1.00 0.00 N ATOM 1222 CA CYS A 100 -3.007 -2.548 12.969 1.00 0.00 C ATOM 1223 C CYS A 100 -3.236 -3.162 11.588 1.00 0.00 C ATOM 1224 O CYS A 100 -2.524 -2.813 10.648 1.00 0.00 O ATOM 1225 CB CYS A 100 -3.882 -1.306 13.174 1.00 0.00 C ATOM 1226 SG CYS A 100 -5.619 -1.707 12.884 1.00 0.00 S ATOM 0 H CYS A 100 -1.177 -2.039 12.134 1.00 0.00 H new ATOM 0 HA CYS A 100 -3.267 -3.276 13.737 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -3.754 -0.926 14.188 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -3.566 -0.514 12.495 1.00 0.00 H new ATOM 0 HG CYS A 100 -6.346 -0.644 13.064 1.00 0.00 H new ATOM 1232 N PHE A 101 -4.202 -4.077 11.460 1.00 0.00 N ATOM 1233 CA PHE A 101 -4.528 -4.798 10.231 1.00 0.00 C ATOM 1234 C PHE A 101 -5.199 -3.896 9.183 1.00 0.00 C ATOM 1235 O PHE A 101 -6.261 -4.222 8.655 1.00 0.00 O ATOM 1236 CB PHE A 101 -5.432 -5.985 10.597 1.00 0.00 C ATOM 1237 CG PHE A 101 -4.800 -6.966 11.566 1.00 0.00 C ATOM 1238 CD1 PHE A 101 -3.848 -7.890 11.098 1.00 0.00 C ATOM 1239 CD2 PHE A 101 -5.129 -6.936 12.935 1.00 0.00 C ATOM 1240 CE1 PHE A 101 -3.224 -8.778 11.992 1.00 0.00 C ATOM 1241 CE2 PHE A 101 -4.502 -7.820 13.830 1.00 0.00 C ATOM 1242 CZ PHE A 101 -3.549 -8.741 13.359 1.00 0.00 C ATOM 0 H PHE A 101 -4.800 -4.344 12.242 1.00 0.00 H new ATOM 0 HA PHE A 101 -3.604 -5.152 9.774 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -6.356 -5.604 11.032 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.705 -6.516 9.685 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.596 -7.917 10.048 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -5.864 -6.233 13.298 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -2.496 -9.488 11.629 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -4.752 -7.792 14.880 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.067 -9.419 14.047 1.00 0.00 H new ATOM 1252 N CYS A 102 -4.579 -2.762 8.852 1.00 0.00 N ATOM 1253 CA CYS A 102 -5.096 -1.795 7.890 1.00 0.00 C ATOM 1254 C CYS A 102 -4.754 -2.278 6.484 1.00 0.00 C ATOM 1255 O CYS A 102 -3.940 -1.663 5.799 1.00 0.00 O ATOM 1256 CB CYS A 102 -4.514 -0.405 8.179 1.00 0.00 C ATOM 1257 SG CYS A 102 -5.265 0.247 9.687 1.00 0.00 S ATOM 0 H CYS A 102 -3.684 -2.487 9.256 1.00 0.00 H new ATOM 0 HA CYS A 102 -6.180 -1.712 7.974 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -3.432 -0.467 8.294 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -4.708 0.266 7.342 1.00 0.00 H new ATOM 0 HG CYS A 102 -5.242 -0.665 10.613 1.00 0.00 H new ATOM 1263 N PHE A 103 -5.376 -3.399 6.098 1.00 0.00 N ATOM 1264 CA PHE A 103 -5.171 -4.214 4.900 1.00 0.00 C ATOM 1265 C PHE A 103 -4.675 -5.586 5.348 1.00 0.00 C ATOM 1266 O PHE A 103 -3.605 -5.698 5.947 1.00 0.00 O ATOM 1267 CB PHE A 103 -4.205 -3.606 3.869 1.00 0.00 C ATOM 1268 CG PHE A 103 -4.056 -4.444 2.613 1.00 0.00 C ATOM 1269 CD1 PHE A 103 -3.062 -5.440 2.541 1.00 0.00 C ATOM 1270 CD2 PHE A 103 -4.941 -4.261 1.534 1.00 0.00 C ATOM 1271 CE1 PHE A 103 -2.949 -6.241 1.391 1.00 0.00 C ATOM 1272 CE2 PHE A 103 -4.822 -5.057 0.381 1.00 0.00 C ATOM 1273 CZ PHE A 103 -3.822 -6.043 0.309 1.00 0.00 C ATOM 0 H PHE A 103 -6.112 -3.797 6.681 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.127 -4.277 4.380 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.558 -2.612 3.594 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -3.226 -3.480 4.331 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.386 -5.588 3.370 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -5.713 -3.508 1.592 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.191 -7.008 1.340 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -5.498 -4.911 -0.449 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.725 -6.649 -0.580 1.00 0.00 H new ATOM 1283 N THR A 104 -5.448 -6.639 5.075 1.00 0.00 N ATOM 1284 CA THR A 104 -5.064 -8.020 5.334 1.00 0.00 C ATOM 1285 C THR A 104 -5.801 -8.893 4.320 1.00 0.00 C ATOM 1286 O THR A 104 -6.909 -9.355 4.575 1.00 0.00 O ATOM 1287 CB THR A 104 -5.365 -8.401 6.795 1.00 0.00 C ATOM 1288 OG1 THR A 104 -4.688 -7.525 7.675 1.00 0.00 O ATOM 1289 CG2 THR A 104 -4.899 -9.822 7.122 1.00 0.00 C ATOM 0 H THR A 104 -6.375 -6.549 4.660 1.00 0.00 H new ATOM 0 HA THR A 104 -3.991 -8.167 5.212 1.00 0.00 H new ATOM 0 HB THR A 104 -6.446 -8.333 6.920 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.875 -7.959 8.008 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.130 -10.050 8.162 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.411 -10.531 6.472 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.823 -9.897 6.965 1.00 0.00 H new ATOM 1297 N GLU A 105 -5.178 -9.076 3.155 1.00 0.00 N ATOM 1298 CA GLU A 105 -5.730 -9.748 1.987 1.00 0.00 C ATOM 1299 C GLU A 105 -6.279 -11.157 2.265 1.00 0.00 C ATOM 1300 O GLU A 105 -7.221 -11.580 1.599 1.00 0.00 O ATOM 1301 CB GLU A 105 -4.675 -9.719 0.877 1.00 0.00 C ATOM 1302 CG GLU A 105 -3.300 -10.270 1.294 1.00 0.00 C ATOM 1303 CD GLU A 105 -2.287 -10.122 0.165 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -2.189 -8.984 -0.338 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -1.625 -11.132 -0.167 1.00 0.00 O ATOM 0 H GLU A 105 -4.228 -8.741 2.997 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.618 -9.204 1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.042 -10.296 0.028 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.553 -8.691 0.535 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.945 -9.740 2.178 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.393 -11.321 1.568 1.00 0.00 H new ATOM 1312 N THR A 106 -5.725 -11.857 3.264 1.00 0.00 N ATOM 1313 CA THR A 106 -6.245 -13.122 3.782 1.00 0.00 C ATOM 1314 C THR A 106 -6.477 -14.153 2.670 1.00 0.00 C ATOM 1315 O THR A 106 -5.718 -14.218 1.706 1.00 0.00 O ATOM 1316 CB THR A 106 -7.446 -12.869 4.729 1.00 0.00 C ATOM 1317 OG1 THR A 106 -7.814 -14.071 5.380 1.00 0.00 O ATOM 1318 CG2 THR A 106 -8.706 -12.272 4.085 1.00 0.00 C ATOM 0 H THR A 106 -4.880 -11.548 3.745 1.00 0.00 H new ATOM 0 HA THR A 106 -5.486 -13.596 4.405 1.00 0.00 H new ATOM 0 HB THR A 106 -7.075 -12.113 5.421 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.572 -13.901 5.977 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.476 -12.141 4.845 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.465 -11.306 3.642 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.072 -12.945 3.310 1.00 0.00 H new ATOM 1326 N THR A 107 -7.496 -14.993 2.834 1.00 0.00 N ATOM 1327 CA THR A 107 -7.931 -16.002 1.888 1.00 0.00 C ATOM 1328 C THR A 107 -9.347 -15.626 1.449 1.00 0.00 C ATOM 1329 O THR A 107 -10.227 -15.445 2.286 1.00 0.00 O ATOM 1330 CB THR A 107 -7.807 -17.383 2.557 1.00 0.00 C ATOM 1331 OG1 THR A 107 -6.546 -17.935 2.228 1.00 0.00 O ATOM 1332 CG2 THR A 107 -8.878 -18.392 2.124 1.00 0.00 C ATOM 0 H THR A 107 -8.068 -14.982 3.679 1.00 0.00 H new ATOM 0 HA THR A 107 -7.318 -16.052 0.988 1.00 0.00 H new ATOM 0 HB THR A 107 -7.933 -17.213 3.626 1.00 0.00 H new ATOM 0 HG1 THR A 107 -6.509 -18.116 1.265 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.718 -19.338 2.642 1.00 0.00 H new ATOM 0 HG22 THR A 107 -9.866 -18.004 2.374 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.813 -18.552 1.048 1.00 0.00 H new ATOM 1340 N LEU A 108 -9.532 -15.454 0.137 1.00 0.00 N ATOM 1341 CA LEU A 108 -10.722 -14.906 -0.491 1.00 0.00 C ATOM 1342 C LEU A 108 -11.355 -15.989 -1.366 1.00 0.00 C ATOM 1343 O LEU A 108 -10.650 -16.593 -2.176 1.00 0.00 O ATOM 1344 CB LEU A 108 -10.263 -13.728 -1.359 1.00 0.00 C ATOM 1345 CG LEU A 108 -11.214 -12.543 -1.396 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -10.720 -11.533 -2.437 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -12.655 -12.920 -1.707 1.00 0.00 C ATOM 0 H LEU A 108 -8.816 -15.708 -0.544 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.456 -14.576 0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -9.294 -13.385 -0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.113 -14.085 -2.378 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.215 -12.114 -0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.399 -10.681 -2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.721 -11.192 -2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.689 -12.007 -3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -13.272 -12.022 -1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.702 -13.402 -2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.024 -13.606 -0.945 1.00 0.00 H new ATOM 1359 N GLU A 109 -12.657 -16.242 -1.221 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.362 -17.278 -1.965 1.00 0.00 C ATOM 1361 C GLU A 109 -13.666 -16.834 -3.412 1.00 0.00 C ATOM 1362 O GLU A 109 -13.755 -15.638 -3.689 1.00 0.00 O ATOM 1363 CB GLU A 109 -14.613 -17.683 -1.174 1.00 0.00 C ATOM 1364 CG GLU A 109 -14.233 -18.116 0.250 1.00 0.00 C ATOM 1365 CD GLU A 109 -15.360 -18.894 0.915 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -15.622 -20.016 0.432 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -15.929 -18.358 1.889 1.00 0.00 O ATOM 0 H GLU A 109 -13.255 -15.726 -0.576 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.729 -18.159 -2.071 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.310 -16.846 -1.132 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.125 -18.499 -1.684 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.334 -18.732 0.217 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.994 -17.236 0.848 1.00 0.00 H new ATOM 1374 N PRO A 110 -13.776 -17.780 -4.359 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.800 -17.489 -5.785 1.00 0.00 C ATOM 1376 C PRO A 110 -15.099 -16.809 -6.211 1.00 0.00 C ATOM 1377 O PRO A 110 -16.153 -17.440 -6.228 1.00 0.00 O ATOM 1378 CB PRO A 110 -13.619 -18.841 -6.474 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.175 -19.844 -5.467 1.00 0.00 C ATOM 1380 CD PRO A 110 -13.783 -19.215 -4.135 1.00 0.00 C ATOM 0 HA PRO A 110 -13.013 -16.786 -6.060 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.160 -18.883 -7.420 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.571 -19.038 -6.697 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.255 -19.959 -5.561 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.737 -20.834 -5.594 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.492 -19.485 -3.352 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.803 -19.565 -3.811 1.00 0.00 H new ATOM 1388 N GLY A 111 -15.005 -15.530 -6.579 1.00 0.00 N ATOM 1389 CA GLY A 111 -16.125 -14.684 -6.951 1.00 0.00 C ATOM 1390 C GLY A 111 -16.081 -13.431 -6.093 1.00 0.00 C ATOM 1391 O GLY A 111 -16.471 -12.350 -6.533 1.00 0.00 O ATOM 0 H GLY A 111 -14.110 -15.043 -6.626 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -16.069 -14.423 -8.008 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -17.066 -15.213 -6.803 1.00 0.00 H new ATOM 1395 N GLU A 112 -15.583 -13.591 -4.868 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.825 -12.645 -3.814 1.00 0.00 C ATOM 1397 C GLU A 112 -14.812 -11.495 -3.824 1.00 0.00 C ATOM 1398 O GLU A 112 -13.836 -11.505 -4.580 1.00 0.00 O ATOM 1399 CB GLU A 112 -15.894 -13.431 -2.506 1.00 0.00 C ATOM 1400 CG GLU A 112 -16.934 -14.552 -2.542 1.00 0.00 C ATOM 1401 CD GLU A 112 -18.277 -14.112 -3.111 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -18.924 -13.280 -2.442 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -18.612 -14.589 -4.217 1.00 0.00 O ATOM 0 H GLU A 112 -15.003 -14.383 -4.592 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.777 -12.132 -3.955 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.914 -13.858 -2.292 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -16.130 -12.749 -1.689 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -16.547 -15.377 -3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -17.083 -14.932 -1.531 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.078 -10.485 -2.992 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.499 -9.153 -3.045 1.00 0.00 C ATOM 1412 C GLU A 113 -13.627 -8.893 -1.811 1.00 0.00 C ATOM 1413 O GLU A 113 -13.919 -9.390 -0.723 1.00 0.00 O ATOM 1414 CB GLU A 113 -15.669 -8.163 -3.185 1.00 0.00 C ATOM 1415 CG GLU A 113 -15.356 -6.693 -2.936 1.00 0.00 C ATOM 1416 CD GLU A 113 -15.601 -6.294 -1.483 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -16.793 -6.158 -1.133 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -14.600 -6.154 -0.748 1.00 0.00 O ATOM 0 H GLU A 113 -15.741 -10.587 -2.223 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.829 -9.035 -3.897 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.076 -8.258 -4.191 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.455 -8.465 -2.493 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.316 -6.495 -3.196 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.971 -6.075 -3.590 1.00 0.00 H new ATOM 1425 N MET A 114 -12.546 -8.136 -2.012 1.00 0.00 N ATOM 1426 CA MET A 114 -11.731 -7.516 -0.983 1.00 0.00 C ATOM 1427 C MET A 114 -11.356 -6.109 -1.470 1.00 0.00 C ATOM 1428 O MET A 114 -10.280 -5.927 -2.042 1.00 0.00 O ATOM 1429 CB MET A 114 -10.461 -8.364 -0.771 1.00 0.00 C ATOM 1430 CG MET A 114 -10.605 -9.449 0.302 1.00 0.00 C ATOM 1431 SD MET A 114 -10.080 -9.019 1.988 1.00 0.00 S ATOM 1432 CE MET A 114 -11.223 -7.688 2.407 1.00 0.00 C ATOM 0 H MET A 114 -12.203 -7.932 -2.951 1.00 0.00 H new ATOM 0 HA MET A 114 -12.270 -7.451 -0.038 1.00 0.00 H new ATOM 0 HB2 MET A 114 -10.190 -8.836 -1.716 1.00 0.00 H new ATOM 0 HB3 MET A 114 -9.638 -7.704 -0.497 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.652 -9.751 0.340 1.00 0.00 H new ATOM 0 HG3 MET A 114 -10.034 -10.320 -0.019 1.00 0.00 H new ATOM 0 HE1 MET A 114 -11.109 -7.428 3.459 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.006 -6.815 1.792 1.00 0.00 H new ATOM 0 HE3 MET A 114 -12.246 -8.016 2.223 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.197 -5.101 -1.222 1.00 0.00 N ATOM 1443 CA GLU A 115 -11.853 -3.703 -1.441 1.00 0.00 C ATOM 1444 C GLU A 115 -12.067 -2.888 -0.168 1.00 0.00 C ATOM 1445 O GLU A 115 -13.100 -3.013 0.486 1.00 0.00 O ATOM 1446 CB GLU A 115 -12.549 -3.138 -2.690 1.00 0.00 C ATOM 1447 CG GLU A 115 -14.069 -2.979 -2.629 1.00 0.00 C ATOM 1448 CD GLU A 115 -14.585 -2.548 -3.991 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -14.515 -3.367 -4.932 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -14.934 -1.360 -4.163 1.00 0.00 O ATOM 0 H GLU A 115 -13.141 -5.239 -0.861 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.788 -3.628 -1.662 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.115 -2.162 -2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -12.310 -3.787 -3.533 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.533 -3.920 -2.333 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.339 -2.240 -1.875 1.00 0.00 H new ATOM 1457 N MET A 116 -11.053 -2.111 0.237 1.00 0.00 N ATOM 1458 CA MET A 116 -11.036 -1.440 1.533 1.00 0.00 C ATOM 1459 C MET A 116 -10.162 -0.181 1.490 1.00 0.00 C ATOM 1460 O MET A 116 -9.146 -0.169 0.788 1.00 0.00 O ATOM 1461 CB MET A 116 -10.504 -2.373 2.632 1.00 0.00 C ATOM 1462 CG MET A 116 -11.427 -3.560 2.941 1.00 0.00 C ATOM 1463 SD MET A 116 -11.008 -4.519 4.420 1.00 0.00 S ATOM 1464 CE MET A 116 -11.361 -3.322 5.729 1.00 0.00 C ATOM 0 H MET A 116 -10.223 -1.933 -0.329 1.00 0.00 H new ATOM 0 HA MET A 116 -12.065 -1.161 1.761 1.00 0.00 H new ATOM 0 HB2 MET A 116 -9.528 -2.753 2.331 1.00 0.00 H new ATOM 0 HB3 MET A 116 -10.354 -1.795 3.544 1.00 0.00 H new ATOM 0 HG2 MET A 116 -12.445 -3.186 3.050 1.00 0.00 H new ATOM 0 HG3 MET A 116 -11.424 -4.232 2.082 1.00 0.00 H new ATOM 0 HE1 MET A 116 -11.375 -3.831 6.693 1.00 0.00 H new ATOM 0 HE2 MET A 116 -10.589 -2.552 5.736 1.00 0.00 H new ATOM 0 HE3 MET A 116 -12.332 -2.861 5.548 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.535 0.868 2.250 1.00 0.00 N ATOM 1475 CA PRO A 117 -9.726 2.058 2.428 1.00 0.00 C ATOM 1476 C PRO A 117 -8.445 1.770 3.200 1.00 0.00 C ATOM 1477 O PRO A 117 -8.453 1.085 4.220 1.00 0.00 O ATOM 1478 CB PRO A 117 -10.592 3.107 3.115 1.00 0.00 C ATOM 1479 CG PRO A 117 -11.749 2.322 3.713 1.00 0.00 C ATOM 1480 CD PRO A 117 -11.798 0.994 2.957 1.00 0.00 C ATOM 0 HA PRO A 117 -9.395 2.431 1.459 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -10.034 3.638 3.886 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.946 3.855 2.405 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -11.598 2.157 4.780 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.687 2.867 3.604 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -11.940 0.162 3.646 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.635 0.977 2.259 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.358 2.362 2.711 1.00 0.00 N ATOM 1489 CA VAL A 118 -6.111 2.576 3.421 1.00 0.00 C ATOM 1490 C VAL A 118 -5.958 4.098 3.508 1.00 0.00 C ATOM 1491 O VAL A 118 -6.546 4.820 2.702 1.00 0.00 O ATOM 1492 CB VAL A 118 -4.964 1.890 2.651 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -3.572 2.346 3.106 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -5.080 0.368 2.797 1.00 0.00 C ATOM 0 H VAL A 118 -7.328 2.723 1.757 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.094 2.145 4.422 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.067 2.184 1.606 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.811 1.826 2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.473 3.421 2.954 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.441 2.116 4.163 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.268 -0.113 2.252 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.019 0.098 3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.036 0.035 2.392 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.204 4.592 4.490 1.00 0.00 N ATOM 1505 CA VAL A 119 -4.901 6.006 4.650 1.00 0.00 C ATOM 1506 C VAL A 119 -3.385 6.184 4.610 1.00 0.00 C ATOM 1507 O VAL A 119 -2.658 5.243 4.928 1.00 0.00 O ATOM 1508 CB VAL A 119 -5.526 6.558 5.941 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -7.052 6.650 5.809 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.177 5.710 7.170 1.00 0.00 C ATOM 0 H VAL A 119 -4.780 4.005 5.209 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.339 6.581 3.834 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.105 7.553 6.086 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.474 7.043 6.734 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.306 7.314 4.983 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.461 5.658 5.616 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.643 6.143 8.055 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.544 4.694 7.027 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.095 5.690 7.303 1.00 0.00 H new ATOM 1520 N PHE A 120 -2.906 7.353 4.168 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.484 7.560 3.908 1.00 0.00 C ATOM 1522 C PHE A 120 -1.111 9.032 4.110 1.00 0.00 C ATOM 1523 O PHE A 120 -1.899 9.907 3.746 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.186 7.113 2.471 1.00 0.00 C ATOM 1525 CG PHE A 120 0.149 6.416 2.282 1.00 0.00 C ATOM 1526 CD1 PHE A 120 1.348 7.144 2.372 1.00 0.00 C ATOM 1527 CD2 PHE A 120 0.191 5.034 2.018 1.00 0.00 C ATOM 1528 CE1 PHE A 120 2.575 6.509 2.115 1.00 0.00 C ATOM 1529 CE2 PHE A 120 1.420 4.402 1.756 1.00 0.00 C ATOM 1530 CZ PHE A 120 2.609 5.149 1.765 1.00 0.00 C ATOM 0 H PHE A 120 -3.488 8.170 3.984 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.887 6.972 4.606 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.979 6.442 2.143 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.218 7.987 1.820 1.00 0.00 H new ATOM 0 HD1 PHE A 120 1.326 8.190 2.638 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -0.722 4.458 2.017 1.00 0.00 H new ATOM 0 HE1 PHE A 120 3.496 7.069 2.187 1.00 0.00 H new ATOM 0 HE2 PHE A 120 1.449 3.343 1.548 1.00 0.00 H new ATOM 0 HZ PHE A 120 3.546 4.680 1.504 1.00 0.00 H new ATOM 1540 N PHE A 121 0.050 9.303 4.721 1.00 0.00 N ATOM 1541 CA PHE A 121 0.498 10.643 5.097 1.00 0.00 C ATOM 1542 C PHE A 121 1.947 10.601 5.611 1.00 0.00 C ATOM 1543 O PHE A 121 2.171 10.489 6.807 1.00 0.00 O ATOM 1544 CB PHE A 121 -0.448 11.209 6.171 1.00 0.00 C ATOM 1545 CG PHE A 121 -0.831 10.263 7.303 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -1.857 9.323 7.112 1.00 0.00 C ATOM 1547 CD2 PHE A 121 -0.106 10.254 8.508 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -2.032 8.271 8.027 1.00 0.00 C ATOM 1549 CE2 PHE A 121 -0.266 9.196 9.420 1.00 0.00 C ATOM 1550 CZ PHE A 121 -1.201 8.180 9.157 1.00 0.00 C ATOM 0 H PHE A 121 0.718 8.575 4.972 1.00 0.00 H new ATOM 0 HA PHE A 121 0.474 11.293 4.222 1.00 0.00 H new ATOM 0 HB2 PHE A 121 0.019 12.092 6.607 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.362 11.542 5.680 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -2.514 9.409 6.259 1.00 0.00 H new ATOM 0 HD2 PHE A 121 0.575 11.061 8.733 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -2.804 7.534 7.862 1.00 0.00 H new ATOM 0 HE2 PHE A 121 0.328 9.164 10.321 1.00 0.00 H new ATOM 0 HZ PHE A 121 -1.281 7.332 9.821 1.00 0.00 H new ATOM 1560 N VAL A 122 2.951 10.688 4.732 1.00 0.00 N ATOM 1561 CA VAL A 122 4.347 10.366 5.066 1.00 0.00 C ATOM 1562 C VAL A 122 4.865 11.043 6.348 1.00 0.00 C ATOM 1563 O VAL A 122 4.548 12.196 6.616 1.00 0.00 O ATOM 1564 CB VAL A 122 5.267 10.715 3.885 1.00 0.00 C ATOM 1565 CG1 VAL A 122 6.708 10.276 4.190 1.00 0.00 C ATOM 1566 CG2 VAL A 122 4.777 10.073 2.580 1.00 0.00 C ATOM 0 H VAL A 122 2.820 10.985 3.765 1.00 0.00 H new ATOM 0 HA VAL A 122 4.364 9.294 5.263 1.00 0.00 H new ATOM 0 HB VAL A 122 5.244 11.796 3.750 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.351 10.528 3.347 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.063 10.789 5.084 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.733 9.199 4.356 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.451 10.341 1.767 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.758 8.989 2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.773 10.432 2.352 1.00 0.00 H new ATOM 1576 N ASP A 123 5.696 10.351 7.133 1.00 0.00 N ATOM 1577 CA ASP A 123 6.155 10.841 8.423 1.00 0.00 C ATOM 1578 C ASP A 123 7.290 11.863 8.247 1.00 0.00 C ATOM 1579 O ASP A 123 8.343 11.497 7.719 1.00 0.00 O ATOM 1580 CB ASP A 123 6.665 9.652 9.250 1.00 0.00 C ATOM 1581 CG ASP A 123 5.678 8.505 9.292 1.00 0.00 C ATOM 1582 OD1 ASP A 123 5.409 7.941 8.208 1.00 0.00 O ATOM 1583 OD2 ASP A 123 5.217 8.193 10.408 1.00 0.00 O ATOM 0 H ASP A 123 6.067 9.434 6.885 1.00 0.00 H new ATOM 0 HA ASP A 123 5.325 11.332 8.932 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.607 9.300 8.830 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.873 9.984 10.267 1.00 0.00 H new ATOM 1588 N PRO A 124 7.186 13.101 8.767 1.00 0.00 N ATOM 1589 CA PRO A 124 8.254 14.096 8.681 1.00 0.00 C ATOM 1590 C PRO A 124 9.438 13.808 9.622 1.00 0.00 C ATOM 1591 O PRO A 124 10.132 14.721 10.068 1.00 0.00 O ATOM 1592 CB PRO A 124 7.579 15.452 8.922 1.00 0.00 C ATOM 1593 CG PRO A 124 6.286 15.132 9.678 1.00 0.00 C ATOM 1594 CD PRO A 124 5.995 13.660 9.381 1.00 0.00 C ATOM 0 HA PRO A 124 8.730 14.076 7.701 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.221 16.113 9.504 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.369 15.959 7.981 1.00 0.00 H new ATOM 0 HG2 PRO A 124 6.405 15.301 10.748 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.467 15.769 9.344 1.00 0.00 H new ATOM 0 HD2 PRO A 124 5.747 13.124 10.298 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.138 13.564 8.715 1.00 0.00 H new ATOM 1602 N GLU A 125 9.719 12.526 9.858 1.00 0.00 N ATOM 1603 CA GLU A 125 10.980 12.019 10.362 1.00 0.00 C ATOM 1604 C GLU A 125 11.916 11.768 9.177 1.00 0.00 C ATOM 1605 O GLU A 125 13.131 11.751 9.348 1.00 0.00 O ATOM 1606 CB GLU A 125 10.748 10.713 11.137 1.00 0.00 C ATOM 1607 CG GLU A 125 9.496 10.780 12.014 1.00 0.00 C ATOM 1608 CD GLU A 125 9.466 9.712 13.093 1.00 0.00 C ATOM 1609 OE1 GLU A 125 9.487 8.522 12.701 1.00 0.00 O ATOM 1610 OE2 GLU A 125 9.332 10.068 14.287 1.00 0.00 O ATOM 0 H GLU A 125 9.038 11.785 9.693 1.00 0.00 H new ATOM 0 HA GLU A 125 11.429 12.747 11.038 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.654 9.886 10.433 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.617 10.503 11.761 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.440 11.763 12.482 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.613 10.676 11.384 1.00 0.00 H new ATOM 1617 N ILE A 126 11.356 11.549 7.977 1.00 0.00 N ATOM 1618 CA ILE A 126 12.112 11.140 6.817 1.00 0.00 C ATOM 1619 C ILE A 126 13.218 12.143 6.484 1.00 0.00 C ATOM 1620 O ILE A 126 14.362 11.751 6.266 1.00 0.00 O ATOM 1621 CB ILE A 126 11.140 10.828 5.677 1.00 0.00 C ATOM 1622 CG1 ILE A 126 11.906 10.058 4.596 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.349 12.042 5.157 1.00 0.00 C ATOM 1624 CD1 ILE A 126 12.391 10.956 3.475 1.00 0.00 C ATOM 0 H ILE A 126 10.357 11.656 7.799 1.00 0.00 H new ATOM 0 HA ILE A 126 12.658 10.218 7.017 1.00 0.00 H new ATOM 0 HB ILE A 126 10.339 10.196 6.061 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.760 9.555 5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.262 9.282 4.182 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.686 11.726 4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.757 12.465 5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.043 12.795 4.783 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.927 10.359 2.737 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.537 11.439 3.000 1.00 0.00 H new ATOM 0 HD13 ILE A 126 13.058 11.716 3.881 1.00 0.00 H new ATOM 1636 N VAL A 127 12.908 13.441 6.475 1.00 0.00 N ATOM 1637 CA VAL A 127 13.894 14.487 6.233 1.00 0.00 C ATOM 1638 C VAL A 127 14.709 14.758 7.504 1.00 0.00 C ATOM 1639 O VAL A 127 14.690 15.866 8.036 1.00 0.00 O ATOM 1640 CB VAL A 127 13.224 15.751 5.653 1.00 0.00 C ATOM 1641 CG1 VAL A 127 12.869 15.533 4.178 1.00 0.00 C ATOM 1642 CG2 VAL A 127 11.970 16.190 6.425 1.00 0.00 C ATOM 0 H VAL A 127 11.964 13.793 6.636 1.00 0.00 H new ATOM 0 HA VAL A 127 14.602 14.147 5.477 1.00 0.00 H new ATOM 0 HB VAL A 127 13.954 16.554 5.753 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.397 16.432 3.781 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.776 15.320 3.613 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.181 14.692 4.090 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.552 17.084 5.962 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.230 15.390 6.403 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.237 16.408 7.459 1.00 0.00 H new ATOM 1652 N LYS A 128 15.429 13.742 7.988 1.00 0.00 N ATOM 1653 CA LYS A 128 16.358 13.861 9.110 1.00 0.00 C ATOM 1654 C LYS A 128 17.676 13.103 8.862 1.00 0.00 C ATOM 1655 O LYS A 128 18.712 13.762 8.784 1.00 0.00 O ATOM 1656 CB LYS A 128 15.687 13.540 10.462 1.00 0.00 C ATOM 1657 CG LYS A 128 14.534 14.504 10.785 1.00 0.00 C ATOM 1658 CD LYS A 128 14.041 14.319 12.227 1.00 0.00 C ATOM 1659 CE LYS A 128 12.855 15.260 12.497 1.00 0.00 C ATOM 1660 NZ LYS A 128 12.484 15.325 13.927 1.00 0.00 N ATOM 0 H LYS A 128 15.380 12.799 7.603 1.00 0.00 H new ATOM 0 HA LYS A 128 16.646 14.910 9.180 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.309 12.518 10.444 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.432 13.590 11.256 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.865 15.532 10.641 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.710 14.334 10.092 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.740 13.284 12.388 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.850 14.528 12.927 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.105 16.261 12.146 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.994 14.926 11.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.680 15.974 14.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.217 14.377 14.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 13.294 15.671 14.480 1.00 0.00 H new ATOM 1674 N PRO A 129 17.709 11.764 8.744 1.00 0.00 N ATOM 1675 CA PRO A 129 18.966 11.022 8.656 1.00 0.00 C ATOM 1676 C PRO A 129 19.618 11.066 7.269 1.00 0.00 C ATOM 1677 O PRO A 129 18.971 11.302 6.245 1.00 0.00 O ATOM 1678 CB PRO A 129 18.612 9.580 9.018 1.00 0.00 C ATOM 1679 CG PRO A 129 17.185 9.480 8.497 1.00 0.00 C ATOM 1680 CD PRO A 129 16.605 10.831 8.885 1.00 0.00 C ATOM 0 HA PRO A 129 19.700 11.471 9.325 1.00 0.00 H new ATOM 0 HB2 PRO A 129 19.276 8.861 8.537 1.00 0.00 H new ATOM 0 HB3 PRO A 129 18.671 9.400 10.091 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.156 9.319 7.419 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.640 8.656 8.958 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.771 11.104 8.238 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.225 10.820 9.907 1.00 0.00 H new ATOM 1688 N VAL A 130 20.926 10.785 7.251 1.00 0.00 N ATOM 1689 CA VAL A 130 21.768 10.703 6.066 1.00 0.00 C ATOM 1690 C VAL A 130 21.188 9.715 5.048 1.00 0.00 C ATOM 1691 O VAL A 130 21.290 9.948 3.846 1.00 0.00 O ATOM 1692 CB VAL A 130 23.193 10.314 6.505 1.00 0.00 C ATOM 1693 CG1 VAL A 130 24.119 10.145 5.299 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.797 11.382 7.429 1.00 0.00 C ATOM 0 H VAL A 130 21.446 10.600 8.109 1.00 0.00 H new ATOM 0 HA VAL A 130 21.805 11.671 5.566 1.00 0.00 H new ATOM 0 HB VAL A 130 23.110 9.367 7.038 1.00 0.00 H new ATOM 0 HG11 VAL A 130 25.117 9.871 5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.730 9.361 4.649 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.171 11.083 4.746 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.803 11.082 7.723 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.842 12.335 6.902 1.00 0.00 H new ATOM 0 HG23 VAL A 130 23.175 11.488 8.318 1.00 0.00 H new ATOM 1704 N GLU A 131 20.586 8.625 5.542 1.00 0.00 N ATOM 1705 CA GLU A 131 19.884 7.608 4.770 1.00 0.00 C ATOM 1706 C GLU A 131 19.121 8.213 3.598 1.00 0.00 C ATOM 1707 O GLU A 131 19.268 7.791 2.452 1.00 0.00 O ATOM 1708 CB GLU A 131 18.900 6.868 5.694 1.00 0.00 C ATOM 1709 CG GLU A 131 19.549 6.158 6.890 1.00 0.00 C ATOM 1710 CD GLU A 131 18.486 5.537 7.793 1.00 0.00 C ATOM 1711 OE1 GLU A 131 17.569 6.289 8.193 1.00 0.00 O ATOM 1712 OE2 GLU A 131 18.607 4.327 8.071 1.00 0.00 O ATOM 0 H GLU A 131 20.579 8.425 6.542 1.00 0.00 H new ATOM 0 HA GLU A 131 20.624 6.918 4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.167 7.583 6.068 1.00 0.00 H new ATOM 0 HB3 GLU A 131 18.354 6.131 5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 131 20.228 5.383 6.534 1.00 0.00 H new ATOM 0 HG3 GLU A 131 20.147 6.869 7.460 1.00 0.00 H new ATOM 1719 N THR A 132 18.252 9.162 3.920 1.00 0.00 N ATOM 1720 CA THR A 132 17.201 9.627 3.050 1.00 0.00 C ATOM 1721 C THR A 132 17.558 11.002 2.497 1.00 0.00 C ATOM 1722 O THR A 132 17.453 11.227 1.294 1.00 0.00 O ATOM 1723 CB THR A 132 15.941 9.690 3.916 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.316 10.229 5.171 1.00 0.00 O ATOM 1725 CG2 THR A 132 15.377 8.283 4.133 1.00 0.00 C ATOM 0 H THR A 132 18.267 9.638 4.822 1.00 0.00 H new ATOM 0 HA THR A 132 17.053 8.969 2.194 1.00 0.00 H new ATOM 0 HB THR A 132 15.181 10.301 3.429 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.550 10.691 5.571 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.481 8.342 4.751 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.126 7.839 3.170 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.123 7.665 4.633 1.00 0.00 H new ATOM 1733 N GLN A 133 17.935 11.910 3.405 1.00 0.00 N ATOM 1734 CA GLN A 133 18.455 13.254 3.181 1.00 0.00 C ATOM 1735 C GLN A 133 18.108 13.880 1.820 1.00 0.00 C ATOM 1736 O GLN A 133 18.999 14.289 1.077 1.00 0.00 O ATOM 1737 CB GLN A 133 19.972 13.223 3.446 1.00 0.00 C ATOM 1738 CG GLN A 133 20.513 14.553 3.991 1.00 0.00 C ATOM 1739 CD GLN A 133 19.993 14.936 5.380 1.00 0.00 C ATOM 1740 OE1 GLN A 133 20.110 16.087 5.782 1.00 0.00 O ATOM 1741 NE2 GLN A 133 19.419 13.996 6.126 1.00 0.00 N ATOM 0 H GLN A 133 17.877 11.699 4.401 1.00 0.00 H new ATOM 0 HA GLN A 133 17.952 13.922 3.880 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.195 12.428 4.157 1.00 0.00 H new ATOM 0 HB3 GLN A 133 20.492 12.978 2.520 1.00 0.00 H new ATOM 0 HG2 GLN A 133 21.601 14.499 4.028 1.00 0.00 H new ATOM 0 HG3 GLN A 133 20.257 15.348 3.290 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.333 13.044 5.770 1.00 0.00 H new ATOM 0 HE22 GLN A 133 19.065 14.227 7.054 1.00 0.00 H new ATOM 1750 N GLY A 134 16.814 13.991 1.505 1.00 0.00 N ATOM 1751 CA GLY A 134 16.355 14.514 0.221 1.00 0.00 C ATOM 1752 C GLY A 134 15.235 13.664 -0.372 1.00 0.00 C ATOM 1753 O GLY A 134 14.377 14.190 -1.079 1.00 0.00 O ATOM 0 H GLY A 134 16.058 13.720 2.134 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.004 15.538 0.351 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.192 14.550 -0.477 1.00 0.00 H new ATOM 1757 N ILE A 135 15.228 12.356 -0.091 1.00 0.00 N ATOM 1758 CA ILE A 135 14.140 11.474 -0.488 1.00 0.00 C ATOM 1759 C ILE A 135 12.822 12.047 0.010 1.00 0.00 C ATOM 1760 O ILE A 135 12.750 12.535 1.134 1.00 0.00 O ATOM 1761 CB ILE A 135 14.388 10.060 0.054 1.00 0.00 C ATOM 1762 CG1 ILE A 135 15.514 9.394 -0.749 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.128 9.183 0.034 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.100 8.982 -2.164 1.00 0.00 C ATOM 0 H ILE A 135 15.977 11.886 0.417 1.00 0.00 H new ATOM 0 HA ILE A 135 14.092 11.404 -1.575 1.00 0.00 H new ATOM 0 HB ILE A 135 14.680 10.158 1.099 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.358 10.081 -0.812 1.00 0.00 H new ATOM 0 HG13 ILE A 135 15.860 8.512 -0.210 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.366 8.195 0.429 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.355 9.643 0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 135 12.768 9.087 -0.990 1.00 0.00 H new ATOM 0 HD11 ILE A 135 15.947 8.519 -2.670 1.00 0.00 H new ATOM 0 HD12 ILE A 135 14.276 8.270 -2.109 1.00 0.00 H new ATOM 0 HD13 ILE A 135 14.782 9.863 -2.721 1.00 0.00 H new ATOM 1776 N LYS A 136 11.783 11.984 -0.826 1.00 0.00 N ATOM 1777 CA LYS A 136 10.418 12.196 -0.383 1.00 0.00 C ATOM 1778 C LYS A 136 9.422 11.577 -1.360 1.00 0.00 C ATOM 1779 O LYS A 136 8.517 12.243 -1.868 1.00 0.00 O ATOM 1780 CB LYS A 136 10.154 13.653 -0.033 1.00 0.00 C ATOM 1781 CG LYS A 136 10.711 14.674 -1.015 1.00 0.00 C ATOM 1782 CD LYS A 136 10.332 16.009 -0.359 1.00 0.00 C ATOM 1783 CE LYS A 136 10.506 17.233 -1.262 1.00 0.00 C ATOM 1784 NZ LYS A 136 10.095 18.472 -0.567 1.00 0.00 N ATOM 0 H LYS A 136 11.871 11.785 -1.823 1.00 0.00 H new ATOM 0 HA LYS A 136 10.267 11.663 0.556 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.077 13.800 0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.576 13.854 0.952 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.790 14.574 -1.136 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.268 14.568 -2.005 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.293 15.958 -0.035 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.939 16.145 0.536 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.548 17.315 -1.572 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.913 17.107 -2.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.127 19.270 -1.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.127 18.362 -0.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.743 18.657 0.226 1.00 0.00 H new ATOM 1798 N THR A 137 9.613 10.285 -1.611 1.00 0.00 N ATOM 1799 CA THR A 137 8.823 9.495 -2.527 1.00 0.00 C ATOM 1800 C THR A 137 8.618 8.153 -1.882 1.00 0.00 C ATOM 1801 O THR A 137 9.406 7.236 -2.086 1.00 0.00 O ATOM 1802 CB THR A 137 9.540 9.326 -3.871 1.00 0.00 C ATOM 1803 OG1 THR A 137 10.947 9.409 -3.709 1.00 0.00 O ATOM 1804 CG2 THR A 137 9.072 10.405 -4.832 1.00 0.00 C ATOM 0 H THR A 137 10.353 9.747 -1.160 1.00 0.00 H new ATOM 0 HA THR A 137 7.872 9.989 -2.729 1.00 0.00 H new ATOM 0 HB THR A 137 9.298 8.342 -4.272 1.00 0.00 H new ATOM 0 HG1 THR A 137 11.384 9.297 -4.579 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.581 10.286 -5.788 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.996 10.318 -4.981 1.00 0.00 H new ATOM 0 HG23 THR A 137 9.303 11.386 -4.418 1.00 0.00 H new ATOM 1812 N LEU A 138 7.546 8.014 -1.119 1.00 0.00 N ATOM 1813 CA LEU A 138 7.257 6.731 -0.521 1.00 0.00 C ATOM 1814 C LEU A 138 6.686 5.859 -1.631 1.00 0.00 C ATOM 1815 O LEU A 138 5.487 5.763 -1.868 1.00 0.00 O ATOM 1816 CB LEU A 138 6.376 6.933 0.713 1.00 0.00 C ATOM 1817 CG LEU A 138 7.162 6.658 2.004 1.00 0.00 C ATOM 1818 CD1 LEU A 138 8.275 7.683 2.234 1.00 0.00 C ATOM 1819 CD2 LEU A 138 6.261 6.515 3.242 1.00 0.00 C ATOM 0 H LEU A 138 6.879 8.756 -0.906 1.00 0.00 H new ATOM 0 HA LEU A 138 8.131 6.210 -0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 138 5.993 7.953 0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.513 6.269 0.660 1.00 0.00 H new ATOM 0 HG LEU A 138 7.637 5.688 1.856 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.802 7.447 3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.975 7.653 1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.841 8.680 2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.877 6.322 4.120 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.697 7.436 3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.569 5.686 3.095 1.00 0.00 H new ATOM 1831 N THR A 139 7.609 5.244 -2.357 1.00 0.00 N ATOM 1832 CA THR A 139 7.293 4.318 -3.407 1.00 0.00 C ATOM 1833 C THR A 139 6.912 3.021 -2.723 1.00 0.00 C ATOM 1834 O THR A 139 7.778 2.320 -2.208 1.00 0.00 O ATOM 1835 CB THR A 139 8.512 4.158 -4.313 1.00 0.00 C ATOM 1836 OG1 THR A 139 8.676 5.338 -5.075 1.00 0.00 O ATOM 1837 CG2 THR A 139 8.469 2.922 -5.217 1.00 0.00 C ATOM 0 H THR A 139 8.610 5.384 -2.222 1.00 0.00 H new ATOM 0 HA THR A 139 6.472 4.656 -4.039 1.00 0.00 H new ATOM 0 HB THR A 139 9.373 3.998 -3.664 1.00 0.00 H new ATOM 0 HG1 THR A 139 9.458 5.245 -5.659 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.372 2.885 -5.826 1.00 0.00 H new ATOM 0 HG22 THR A 139 8.409 2.024 -4.603 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.595 2.976 -5.866 1.00 0.00 H new ATOM 1845 N LEU A 140 5.630 2.682 -2.728 1.00 0.00 N ATOM 1846 CA LEU A 140 5.278 1.305 -2.483 1.00 0.00 C ATOM 1847 C LEU A 140 5.585 0.590 -3.786 1.00 0.00 C ATOM 1848 O LEU A 140 5.270 1.127 -4.841 1.00 0.00 O ATOM 1849 CB LEU A 140 3.797 1.192 -2.108 1.00 0.00 C ATOM 1850 CG LEU A 140 3.408 -0.250 -1.744 1.00 0.00 C ATOM 1851 CD1 LEU A 140 2.484 -0.258 -0.521 1.00 0.00 C ATOM 1852 CD2 LEU A 140 2.702 -0.953 -2.911 1.00 0.00 C ATOM 0 H LEU A 140 4.850 3.318 -2.893 1.00 0.00 H new ATOM 0 HA LEU A 140 5.831 0.870 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.584 1.849 -1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.184 1.534 -2.942 1.00 0.00 H new ATOM 0 HG LEU A 140 4.328 -0.789 -1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.216 -1.285 -0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.998 0.197 0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.580 0.309 -0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.441 -1.970 -2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.795 -0.406 -3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 140 3.367 -0.983 -3.774 1.00 0.00 H new ATOM 1864 N SER A 141 6.189 -0.593 -3.742 1.00 0.00 N ATOM 1865 CA SER A 141 6.137 -1.493 -4.877 1.00 0.00 C ATOM 1866 C SER A 141 5.845 -2.891 -4.364 1.00 0.00 C ATOM 1867 O SER A 141 6.328 -3.248 -3.286 1.00 0.00 O ATOM 1868 CB SER A 141 7.405 -1.427 -5.737 1.00 0.00 C ATOM 1869 OG SER A 141 7.263 -2.229 -6.901 1.00 0.00 O ATOM 0 H SER A 141 6.713 -0.944 -2.940 1.00 0.00 H new ATOM 0 HA SER A 141 5.335 -1.185 -5.548 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.604 -0.394 -6.023 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.262 -1.768 -5.157 1.00 0.00 H new ATOM 0 HG SER A 141 6.750 -1.738 -7.576 1.00 0.00 H new ATOM 1875 N TYR A 142 5.047 -3.672 -5.098 1.00 0.00 N ATOM 1876 CA TYR A 142 5.141 -5.117 -4.972 1.00 0.00 C ATOM 1877 C TYR A 142 4.578 -5.874 -6.156 1.00 0.00 C ATOM 1878 O TYR A 142 3.859 -5.325 -6.990 1.00 0.00 O ATOM 1879 CB TYR A 142 4.488 -5.645 -3.693 1.00 0.00 C ATOM 1880 CG TYR A 142 5.264 -6.799 -3.070 1.00 0.00 C ATOM 1881 CD1 TYR A 142 6.542 -6.578 -2.521 1.00 0.00 C ATOM 1882 CD2 TYR A 142 4.710 -8.092 -3.031 1.00 0.00 C ATOM 1883 CE1 TYR A 142 7.194 -7.604 -1.818 1.00 0.00 C ATOM 1884 CE2 TYR A 142 5.376 -9.125 -2.349 1.00 0.00 C ATOM 1885 CZ TYR A 142 6.602 -8.873 -1.714 1.00 0.00 C ATOM 1886 OH TYR A 142 7.137 -9.794 -0.868 1.00 0.00 O ATOM 0 H TYR A 142 4.351 -3.336 -5.764 1.00 0.00 H new ATOM 0 HA TYR A 142 6.214 -5.302 -4.931 1.00 0.00 H new ATOM 0 HB2 TYR A 142 4.408 -4.834 -2.969 1.00 0.00 H new ATOM 0 HB3 TYR A 142 3.473 -5.974 -3.917 1.00 0.00 H new ATOM 0 HD1 TYR A 142 7.021 -5.618 -2.641 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.771 -8.291 -3.526 1.00 0.00 H new ATOM 0 HE1 TYR A 142 8.152 -7.417 -1.357 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.944 -10.114 -2.314 1.00 0.00 H new ATOM 0 HH TYR A 142 7.560 -9.337 -0.112 1.00 0.00 H new ATOM 1896 N THR A 143 4.868 -7.171 -6.119 1.00 0.00 N ATOM 1897 CA THR A 143 4.385 -8.205 -7.006 1.00 0.00 C ATOM 1898 C THR A 143 3.502 -9.151 -6.203 1.00 0.00 C ATOM 1899 O THR A 143 3.988 -9.987 -5.444 1.00 0.00 O ATOM 1900 CB THR A 143 5.596 -8.920 -7.612 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.280 -8.021 -8.458 1.00 0.00 O ATOM 1902 CG2 THR A 143 5.164 -10.148 -8.406 1.00 0.00 C ATOM 0 H THR A 143 5.497 -7.548 -5.410 1.00 0.00 H new ATOM 0 HA THR A 143 3.788 -7.797 -7.822 1.00 0.00 H new ATOM 0 HB THR A 143 6.251 -9.252 -6.807 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.059 -8.469 -8.850 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.043 -10.638 -8.826 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.642 -10.842 -7.747 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.498 -9.843 -9.213 1.00 0.00 H new ATOM 1910 N PHE A 144 2.192 -9.020 -6.375 1.00 0.00 N ATOM 1911 CA PHE A 144 1.223 -9.945 -5.811 1.00 0.00 C ATOM 1912 C PHE A 144 1.306 -11.288 -6.560 1.00 0.00 C ATOM 1913 O PHE A 144 0.765 -11.401 -7.660 1.00 0.00 O ATOM 1914 CB PHE A 144 -0.163 -9.282 -5.908 1.00 0.00 C ATOM 1915 CG PHE A 144 -0.514 -8.303 -4.795 1.00 0.00 C ATOM 1916 CD1 PHE A 144 0.468 -7.496 -4.183 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -1.844 -8.226 -4.338 1.00 0.00 C ATOM 1918 CE1 PHE A 144 0.162 -6.771 -3.019 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -2.147 -7.516 -3.166 1.00 0.00 C ATOM 1920 CZ PHE A 144 -1.137 -6.814 -2.487 1.00 0.00 C ATOM 0 H PHE A 144 1.772 -8.263 -6.914 1.00 0.00 H new ATOM 0 HA PHE A 144 1.424 -10.163 -4.762 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.226 -8.756 -6.861 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.919 -10.067 -5.926 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.458 -7.435 -4.610 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.633 -8.715 -4.891 1.00 0.00 H new ATOM 0 HE1 PHE A 144 0.925 -6.181 -2.534 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.158 -7.509 -2.786 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.359 -6.309 -1.559 1.00 0.00 H new ATOM 1930 N TYR A 145 1.988 -12.295 -5.988 1.00 0.00 N ATOM 1931 CA TYR A 145 2.213 -13.604 -6.626 1.00 0.00 C ATOM 1932 C TYR A 145 2.369 -14.824 -5.678 1.00 0.00 C ATOM 1933 O TYR A 145 3.304 -15.603 -5.835 1.00 0.00 O ATOM 1934 CB TYR A 145 3.402 -13.489 -7.600 1.00 0.00 C ATOM 1935 CG TYR A 145 4.821 -13.539 -7.035 1.00 0.00 C ATOM 1936 CD1 TYR A 145 5.145 -12.984 -5.779 1.00 0.00 C ATOM 1937 CD2 TYR A 145 5.822 -14.202 -7.771 1.00 0.00 C ATOM 1938 CE1 TYR A 145 6.448 -13.100 -5.268 1.00 0.00 C ATOM 1939 CE2 TYR A 145 7.123 -14.329 -7.253 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.432 -13.786 -5.995 1.00 0.00 C ATOM 1941 OH TYR A 145 8.684 -13.922 -5.474 1.00 0.00 O ATOM 0 H TYR A 145 2.403 -12.222 -5.059 1.00 0.00 H new ATOM 0 HA TYR A 145 1.288 -13.832 -7.155 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.309 -14.292 -8.331 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.295 -12.550 -8.143 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.388 -12.468 -5.208 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.589 -14.616 -8.741 1.00 0.00 H new ATOM 0 HE1 TYR A 145 6.693 -12.660 -4.313 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.884 -14.843 -7.822 1.00 0.00 H new ATOM 0 HH TYR A 145 9.246 -14.423 -6.101 1.00 0.00 H new ATOM 1951 N PRO A 146 1.464 -15.051 -4.710 1.00 0.00 N ATOM 1952 CA PRO A 146 1.587 -16.121 -3.729 1.00 0.00 C ATOM 1953 C PRO A 146 1.257 -17.517 -4.282 1.00 0.00 C ATOM 1954 O PRO A 146 2.178 -18.287 -4.541 1.00 0.00 O ATOM 1955 CB PRO A 146 0.695 -15.712 -2.553 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.364 -14.824 -3.201 1.00 0.00 C ATOM 1957 CD PRO A 146 0.396 -14.156 -4.342 1.00 0.00 C ATOM 0 HA PRO A 146 2.625 -16.231 -3.416 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.249 -16.580 -2.067 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.258 -15.174 -1.790 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.210 -15.406 -3.567 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.761 -14.092 -2.498 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.263 -13.971 -5.190 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.792 -13.190 -4.030 1.00 0.00 H new ATOM 1965 N ARG A 147 -0.025 -17.908 -4.363 1.00 0.00 N ATOM 1966 CA ARG A 147 -0.407 -19.308 -4.560 1.00 0.00 C ATOM 1967 C ARG A 147 -1.726 -19.441 -5.330 1.00 0.00 C ATOM 1968 O ARG A 147 -2.794 -19.222 -4.761 1.00 0.00 O ATOM 1969 CB ARG A 147 -0.540 -20.022 -3.204 1.00 0.00 C ATOM 1970 CG ARG A 147 0.779 -20.082 -2.422 1.00 0.00 C ATOM 1971 CD ARG A 147 0.625 -20.939 -1.159 1.00 0.00 C ATOM 1972 NE ARG A 147 1.832 -20.885 -0.317 1.00 0.00 N ATOM 1973 CZ ARG A 147 2.187 -19.854 0.468 1.00 0.00 C ATOM 1974 NH1 ARG A 147 1.424 -18.755 0.513 1.00 0.00 N ATOM 1975 NH2 ARG A 147 3.302 -19.923 1.204 1.00 0.00 N ATOM 0 H ARG A 147 -0.815 -17.267 -4.294 1.00 0.00 H new ATOM 0 HA ARG A 147 0.382 -19.774 -5.151 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.289 -19.508 -2.602 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.904 -21.036 -3.369 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.564 -20.497 -3.055 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.090 -19.074 -2.147 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.235 -20.592 -0.586 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.424 -21.972 -1.442 1.00 0.00 H new ATOM 0 HE ARG A 147 2.449 -21.697 -0.331 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.574 -18.701 -0.048 1.00 0.00 H new ATOM 0 HH12 ARG A 147 1.693 -17.972 1.109 1.00 0.00 H new ATOM 0 HH21 ARG A 147 3.885 -20.760 1.170 1.00 0.00 H new ATOM 0 HH22 ARG A 147 3.570 -19.139 1.799 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.643 -19.855 -6.598 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.762 -20.251 -7.447 1.00 0.00 C ATOM 1991 C GLU A 148 -2.195 -21.174 -8.531 1.00 0.00 C ATOM 1992 O GLU A 148 -1.140 -20.840 -9.071 1.00 0.00 O ATOM 1993 CB GLU A 148 -3.389 -18.992 -8.062 1.00 0.00 C ATOM 1994 CG GLU A 148 -4.238 -19.230 -9.323 1.00 0.00 C ATOM 1995 CD GLU A 148 -5.457 -20.111 -9.079 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -6.125 -19.901 -8.045 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -5.677 -21.000 -9.926 1.00 0.00 O ATOM 0 H GLU A 148 -0.747 -19.925 -7.081 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.538 -20.772 -6.886 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -4.014 -18.512 -7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.591 -18.292 -8.308 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.568 -18.268 -9.716 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.615 -19.691 -10.089 1.00 0.00 H new ATOM 2004 N PRO A 149 -2.836 -22.308 -8.860 1.00 0.00 N ATOM 2005 CA PRO A 149 -2.412 -23.141 -9.974 1.00 0.00 C ATOM 2006 C PRO A 149 -2.655 -22.474 -11.336 1.00 0.00 C ATOM 2007 O PRO A 149 -1.730 -22.402 -12.143 1.00 0.00 O ATOM 2008 CB PRO A 149 -3.185 -24.457 -9.831 1.00 0.00 C ATOM 2009 CG PRO A 149 -4.427 -24.070 -9.030 1.00 0.00 C ATOM 2010 CD PRO A 149 -3.916 -22.952 -8.122 1.00 0.00 C ATOM 0 HA PRO A 149 -1.335 -23.309 -9.943 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.450 -24.872 -10.803 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.595 -25.212 -9.312 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.234 -23.727 -9.677 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -4.815 -24.911 -8.455 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.710 -22.242 -7.890 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.558 -23.351 -7.173 1.00 0.00 H new ATOM 2018 N SER A 150 -3.883 -22.025 -11.622 1.00 0.00 N ATOM 2019 CA SER A 150 -4.308 -21.629 -12.960 1.00 0.00 C ATOM 2020 C SER A 150 -5.791 -21.230 -12.957 1.00 0.00 C ATOM 2021 O SER A 150 -6.670 -22.087 -12.886 1.00 0.00 O ATOM 2022 CB SER A 150 -4.045 -22.764 -13.970 1.00 0.00 C ATOM 2023 OG SER A 150 -4.352 -24.040 -13.430 1.00 0.00 O ATOM 0 H SER A 150 -4.615 -21.927 -10.918 1.00 0.00 H new ATOM 0 HA SER A 150 -3.724 -20.761 -13.267 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.642 -22.597 -14.866 1.00 0.00 H new ATOM 0 HB3 SER A 150 -2.999 -22.742 -14.275 1.00 0.00 H new ATOM 0 HG SER A 150 -4.173 -24.731 -14.101 1.00 0.00 H new ATOM 2029 N LYS A 151 -6.093 -19.935 -13.119 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.478 -19.480 -13.080 1.00 0.00 C ATOM 2031 C LYS A 151 -8.187 -19.849 -14.393 1.00 0.00 C ATOM 2032 O LYS A 151 -7.698 -19.485 -15.462 1.00 0.00 O ATOM 2033 CB LYS A 151 -7.556 -17.972 -12.775 1.00 0.00 C ATOM 2034 CG LYS A 151 -7.040 -17.013 -13.861 1.00 0.00 C ATOM 2035 CD LYS A 151 -7.186 -15.567 -13.363 1.00 0.00 C ATOM 2036 CE LYS A 151 -7.011 -14.542 -14.491 1.00 0.00 C ATOM 2037 NZ LYS A 151 -7.264 -13.160 -14.022 1.00 0.00 N ATOM 0 H LYS A 151 -5.405 -19.198 -13.276 1.00 0.00 H new ATOM 0 HA LYS A 151 -7.999 -19.988 -12.268 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -8.596 -17.721 -12.568 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.995 -17.782 -11.860 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.996 -17.229 -14.089 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.603 -17.152 -14.784 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -8.168 -15.439 -12.908 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -6.447 -15.377 -12.585 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.999 -14.611 -14.891 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.693 -14.780 -15.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -7.136 -12.496 -14.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -8.238 -13.088 -13.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.596 -12.924 -13.260 1.00 0.00 H new TER 2051 LYS A 151