USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 815 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 88 GLN : amide:sc= -2.85! C(o=-5.4!,f=-4.4!) USER MOD Set 1.2: A 164 TYR OH : rot 180:sc= -2.6! USER MOD Set 2.1: A 162 TYR OH : rot -57:sc= 0.155 USER MOD Set 2.2: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 125 TYR OH : rot -15:sc= 0.942 USER MOD Set 3.2: A 129 CYS SG : rot 168:sc= -1.88! USER MOD Set 4.1: A 85 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 6:sc= 0.112 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 40:sc= 0.588 USER MOD Single : A 79 THR OG1 : rot -59:sc= 0.28 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.61 X(o=-0.61,f=-0.26) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.0713 K(o=-0.071,f=-0.8) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 100:sc= -0.0516 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -2.86 K(o=-2.9,f=-4.1!) USER MOD Single : A 142 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-0.2) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.907! C(o=-0.91!,f=-3.7!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 81:sc=0.000258 USER MOD Single : A 156 HIS : no HD1:sc= -4.78! C(o=-4.8!,f=-5.2!) USER MOD Single : A 157 TYR OH : rot 3:sc= -1.56! USER MOD Single : A 168 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.58!) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 72 34.565 -4.493 3.020 1.00 0.00 N ATOM 2 CA GLY A 72 34.588 -3.218 3.712 1.00 0.00 C ATOM 3 C GLY A 72 33.930 -2.112 2.912 1.00 0.00 C ATOM 4 O GLY A 72 34.549 -1.085 2.634 1.00 0.00 O ATOM 0 HA2 GLY A 72 34.080 -3.320 4.671 1.00 0.00 H new ATOM 0 HA3 GLY A 72 35.621 -2.943 3.925 1.00 0.00 H new ATOM 8 N SER A 73 32.671 -2.322 2.539 1.00 0.00 N ATOM 9 CA SER A 73 31.931 -1.336 1.760 1.00 0.00 C ATOM 10 C SER A 73 30.456 -1.333 2.150 1.00 0.00 C ATOM 11 O SER A 73 29.778 -2.357 2.068 1.00 0.00 O ATOM 12 CB SER A 73 32.074 -1.624 0.264 1.00 0.00 C ATOM 13 OG SER A 73 33.368 -1.281 -0.199 1.00 0.00 O ATOM 0 H SER A 73 32.143 -3.165 2.764 1.00 0.00 H new ATOM 0 HA SER A 73 32.348 -0.352 1.974 1.00 0.00 H new ATOM 0 HB2 SER A 73 31.884 -2.680 0.074 1.00 0.00 H new ATOM 0 HB3 SER A 73 31.324 -1.061 -0.291 1.00 0.00 H new ATOM 0 HG SER A 73 33.928 -1.016 0.561 1.00 0.00 H new ATOM 19 N SER A 74 29.965 -0.173 2.575 1.00 0.00 N ATOM 20 CA SER A 74 28.571 -0.036 2.982 1.00 0.00 C ATOM 21 C SER A 74 27.710 0.446 1.818 1.00 0.00 C ATOM 22 O SER A 74 27.923 1.532 1.281 1.00 0.00 O ATOM 23 CB SER A 74 28.454 0.940 4.155 1.00 0.00 C ATOM 24 OG SER A 74 27.184 0.841 4.775 1.00 0.00 O ATOM 0 H SER A 74 30.512 0.685 2.646 1.00 0.00 H new ATOM 0 HA SER A 74 28.212 -1.016 3.296 1.00 0.00 H new ATOM 0 HB2 SER A 74 29.236 0.732 4.885 1.00 0.00 H new ATOM 0 HB3 SER A 74 28.611 1.959 3.802 1.00 0.00 H new ATOM 0 HG SER A 74 27.135 1.473 5.522 1.00 0.00 H new ATOM 30 N GLY A 75 26.736 -0.373 1.433 1.00 0.00 N ATOM 31 CA GLY A 75 25.857 -0.015 0.335 1.00 0.00 C ATOM 32 C GLY A 75 24.611 0.710 0.803 1.00 0.00 C ATOM 33 O GLY A 75 23.545 0.107 0.931 1.00 0.00 O ATOM 0 H GLY A 75 26.540 -1.278 1.862 1.00 0.00 H new ATOM 0 HA2 GLY A 75 26.399 0.617 -0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 75 25.568 -0.917 -0.204 1.00 0.00 H new ATOM 37 N SER A 76 24.744 2.007 1.061 1.00 0.00 N ATOM 38 CA SER A 76 23.620 2.814 1.523 1.00 0.00 C ATOM 39 C SER A 76 22.342 2.443 0.777 1.00 0.00 C ATOM 40 O SER A 76 21.351 2.038 1.385 1.00 0.00 O ATOM 41 CB SER A 76 23.922 4.302 1.334 1.00 0.00 C ATOM 42 OG SER A 76 24.936 4.734 2.224 1.00 0.00 O ATOM 0 H SER A 76 25.619 2.522 0.958 1.00 0.00 H new ATOM 0 HA SER A 76 23.471 2.613 2.584 1.00 0.00 H new ATOM 0 HB2 SER A 76 24.234 4.485 0.306 1.00 0.00 H new ATOM 0 HB3 SER A 76 23.016 4.884 1.500 1.00 0.00 H new ATOM 0 HG SER A 76 25.111 5.688 2.082 1.00 0.00 H new ATOM 48 N SER A 77 22.373 2.585 -0.544 1.00 0.00 N ATOM 49 CA SER A 77 21.217 2.270 -1.374 1.00 0.00 C ATOM 50 C SER A 77 20.774 0.825 -1.162 1.00 0.00 C ATOM 51 O SER A 77 21.408 -0.109 -1.651 1.00 0.00 O ATOM 52 CB SER A 77 21.543 2.503 -2.851 1.00 0.00 C ATOM 53 OG SER A 77 22.676 1.751 -3.248 1.00 0.00 O ATOM 0 H SER A 77 23.187 2.916 -1.062 1.00 0.00 H new ATOM 0 HA SER A 77 20.400 2.930 -1.081 1.00 0.00 H new ATOM 0 HB2 SER A 77 20.685 2.226 -3.464 1.00 0.00 H new ATOM 0 HB3 SER A 77 21.728 3.563 -3.023 1.00 0.00 H new ATOM 0 HG SER A 77 22.645 0.866 -2.828 1.00 0.00 H new ATOM 59 N GLY A 78 19.679 0.650 -0.429 1.00 0.00 N ATOM 60 CA GLY A 78 19.168 -0.682 -0.164 1.00 0.00 C ATOM 61 C GLY A 78 17.824 -0.929 -0.819 1.00 0.00 C ATOM 62 O GLY A 78 16.778 -0.773 -0.189 1.00 0.00 O ATOM 0 H GLY A 78 19.136 1.407 -0.014 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.885 -1.421 -0.523 1.00 0.00 H new ATOM 0 HA3 GLY A 78 19.076 -0.825 0.913 1.00 0.00 H new ATOM 66 N THR A 79 17.850 -1.316 -2.091 1.00 0.00 N ATOM 67 CA THR A 79 16.625 -1.582 -2.834 1.00 0.00 C ATOM 68 C THR A 79 16.525 -3.054 -3.220 1.00 0.00 C ATOM 69 O THR A 79 16.072 -3.389 -4.314 1.00 0.00 O ATOM 70 CB THR A 79 16.543 -0.722 -4.110 1.00 0.00 C ATOM 71 OG1 THR A 79 15.270 -0.902 -4.741 1.00 0.00 O ATOM 72 CG2 THR A 79 17.653 -1.090 -5.082 1.00 0.00 C ATOM 0 H THR A 79 18.707 -1.452 -2.628 1.00 0.00 H new ATOM 0 HA THR A 79 15.795 -1.324 -2.177 1.00 0.00 H new ATOM 0 HB THR A 79 16.662 0.323 -3.826 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.149 -1.847 -4.971 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.575 -0.470 -5.975 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.621 -0.924 -4.609 1.00 0.00 H new ATOM 0 HG23 THR A 79 17.560 -2.140 -5.360 1.00 0.00 H new ATOM 80 N ARG A 80 16.949 -3.928 -2.314 1.00 0.00 N ATOM 81 CA ARG A 80 16.908 -5.365 -2.560 1.00 0.00 C ATOM 82 C ARG A 80 15.490 -5.905 -2.390 1.00 0.00 C ATOM 83 O ARG A 80 14.915 -6.472 -3.319 1.00 0.00 O ATOM 84 CB ARG A 80 17.860 -6.094 -1.611 1.00 0.00 C ATOM 85 CG ARG A 80 19.328 -5.802 -1.877 1.00 0.00 C ATOM 86 CD ARG A 80 19.823 -6.526 -3.119 1.00 0.00 C ATOM 87 NE ARG A 80 20.119 -7.931 -2.852 1.00 0.00 N ATOM 88 CZ ARG A 80 21.240 -8.349 -2.273 1.00 0.00 C ATOM 89 NH1 ARG A 80 22.165 -7.474 -1.903 1.00 0.00 N ATOM 90 NH2 ARG A 80 21.436 -9.645 -2.063 1.00 0.00 N ATOM 0 H ARG A 80 17.325 -3.667 -1.403 1.00 0.00 H new ATOM 0 HA ARG A 80 17.225 -5.542 -3.588 1.00 0.00 H new ATOM 0 HB2 ARG A 80 17.623 -5.813 -0.585 1.00 0.00 H new ATOM 0 HB3 ARG A 80 17.691 -7.168 -1.694 1.00 0.00 H new ATOM 0 HG2 ARG A 80 19.470 -4.728 -1.999 1.00 0.00 H new ATOM 0 HG3 ARG A 80 19.923 -6.106 -1.016 1.00 0.00 H new ATOM 0 HD2 ARG A 80 19.069 -6.457 -3.903 1.00 0.00 H new ATOM 0 HD3 ARG A 80 20.719 -6.032 -3.494 1.00 0.00 H new ATOM 0 HE ARG A 80 19.428 -8.630 -3.125 1.00 0.00 H new ATOM 0 HH11 ARG A 80 22.017 -6.477 -2.062 1.00 0.00 H new ATOM 0 HH12 ARG A 80 23.024 -7.797 -1.459 1.00 0.00 H new ATOM 0 HH21 ARG A 80 20.726 -10.321 -2.346 1.00 0.00 H new ATOM 0 HH22 ARG A 80 22.296 -9.965 -1.619 1.00 0.00 H new ATOM 104 N VAL A 81 14.933 -5.724 -1.197 1.00 0.00 N ATOM 105 CA VAL A 81 13.583 -6.192 -0.905 1.00 0.00 C ATOM 106 C VAL A 81 12.537 -5.271 -1.522 1.00 0.00 C ATOM 107 O VAL A 81 11.519 -5.729 -2.042 1.00 0.00 O ATOM 108 CB VAL A 81 13.338 -6.285 0.613 1.00 0.00 C ATOM 109 CG1 VAL A 81 11.916 -6.745 0.897 1.00 0.00 C ATOM 110 CG2 VAL A 81 14.348 -7.221 1.259 1.00 0.00 C ATOM 0 H VAL A 81 15.395 -5.257 -0.417 1.00 0.00 H new ATOM 0 HA VAL A 81 13.491 -7.186 -1.342 1.00 0.00 H new ATOM 0 HB VAL A 81 13.467 -5.293 1.046 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.761 -6.805 1.974 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.211 -6.033 0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.756 -7.727 0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.160 -7.275 2.331 1.00 0.00 H new ATOM 0 HG22 VAL A 81 14.253 -8.216 0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.356 -6.844 1.086 1.00 0.00 H new ATOM 120 N LYS A 82 12.793 -3.969 -1.462 1.00 0.00 N ATOM 121 CA LYS A 82 11.875 -2.981 -2.016 1.00 0.00 C ATOM 122 C LYS A 82 11.317 -3.449 -3.357 1.00 0.00 C ATOM 123 O LYS A 82 10.197 -3.099 -3.731 1.00 0.00 O ATOM 124 CB LYS A 82 12.584 -1.636 -2.189 1.00 0.00 C ATOM 125 CG LYS A 82 11.733 -0.584 -2.879 1.00 0.00 C ATOM 126 CD LYS A 82 12.347 0.800 -2.753 1.00 0.00 C ATOM 127 CE LYS A 82 12.021 1.435 -1.409 1.00 0.00 C ATOM 128 NZ LYS A 82 12.800 2.683 -1.181 1.00 0.00 N ATOM 0 H LYS A 82 13.630 -3.573 -1.035 1.00 0.00 H new ATOM 0 HA LYS A 82 11.046 -2.861 -1.319 1.00 0.00 H new ATOM 0 HB2 LYS A 82 12.883 -1.264 -1.209 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.497 -1.788 -2.765 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.621 -0.839 -3.933 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.733 -0.581 -2.444 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.428 0.731 -2.871 1.00 0.00 H new ATOM 0 HD3 LYS A 82 11.978 1.437 -3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 82 10.955 1.659 -1.362 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.233 0.724 -0.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 12.549 3.085 -0.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 13.817 2.466 -1.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.579 3.372 -1.928 1.00 0.00 H new ATOM 142 N LEU A 83 12.103 -4.243 -4.075 1.00 0.00 N ATOM 143 CA LEU A 83 11.686 -4.761 -5.373 1.00 0.00 C ATOM 144 C LEU A 83 10.947 -6.087 -5.219 1.00 0.00 C ATOM 145 O LEU A 83 9.884 -6.287 -5.804 1.00 0.00 O ATOM 146 CB LEU A 83 12.901 -4.945 -6.285 1.00 0.00 C ATOM 147 CG LEU A 83 13.781 -3.711 -6.486 1.00 0.00 C ATOM 148 CD1 LEU A 83 15.126 -4.105 -7.077 1.00 0.00 C ATOM 149 CD2 LEU A 83 13.082 -2.696 -7.379 1.00 0.00 C ATOM 0 H LEU A 83 13.033 -4.542 -3.780 1.00 0.00 H new ATOM 0 HA LEU A 83 11.007 -4.038 -5.824 1.00 0.00 H new ATOM 0 HB2 LEU A 83 13.519 -5.745 -5.877 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.550 -5.280 -7.261 1.00 0.00 H new ATOM 0 HG LEU A 83 13.955 -3.251 -5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.739 -3.214 -7.213 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.633 -4.794 -6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 83 14.972 -4.590 -8.041 1.00 0.00 H new ATOM 0 HD21 LEU A 83 13.723 -1.825 -7.511 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.877 -3.146 -8.350 1.00 0.00 H new ATOM 0 HD23 LEU A 83 12.144 -2.389 -6.916 1.00 0.00 H new ATOM 161 N ASN A 84 11.518 -6.988 -4.426 1.00 0.00 N ATOM 162 CA ASN A 84 10.912 -8.294 -4.193 1.00 0.00 C ATOM 163 C ASN A 84 9.424 -8.157 -3.886 1.00 0.00 C ATOM 164 O ASN A 84 8.599 -8.898 -4.419 1.00 0.00 O ATOM 165 CB ASN A 84 11.619 -9.009 -3.040 1.00 0.00 C ATOM 166 CG ASN A 84 11.040 -10.384 -2.770 1.00 0.00 C ATOM 167 OD1 ASN A 84 10.635 -11.091 -3.693 1.00 0.00 O ATOM 168 ND2 ASN A 84 10.997 -10.769 -1.500 1.00 0.00 N ATOM 0 H ASN A 84 12.399 -6.838 -3.934 1.00 0.00 H new ATOM 0 HA ASN A 84 11.024 -8.886 -5.102 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.680 -9.104 -3.271 1.00 0.00 H new ATOM 0 HB3 ASN A 84 11.542 -8.402 -2.138 1.00 0.00 H new ATOM 0 HD21 ASN A 84 10.617 -11.684 -1.257 1.00 0.00 H new ATOM 0 HD22 ASN A 84 11.344 -10.150 -0.767 1.00 0.00 H new ATOM 175 N TYR A 85 9.089 -7.203 -3.024 1.00 0.00 N ATOM 176 CA TYR A 85 7.701 -6.969 -2.644 1.00 0.00 C ATOM 177 C TYR A 85 6.799 -6.931 -3.874 1.00 0.00 C ATOM 178 O TYR A 85 5.629 -7.310 -3.812 1.00 0.00 O ATOM 179 CB TYR A 85 7.578 -5.658 -1.866 1.00 0.00 C ATOM 180 CG TYR A 85 6.156 -5.313 -1.482 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.506 -5.998 -0.463 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.464 -4.303 -2.138 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.207 -5.687 -0.110 1.00 0.00 C ATOM 184 CE2 TYR A 85 4.166 -3.984 -1.791 1.00 0.00 C ATOM 185 CZ TYR A 85 3.541 -4.679 -0.776 1.00 0.00 C ATOM 186 OH TYR A 85 2.248 -4.365 -0.426 1.00 0.00 O ATOM 0 H TYR A 85 9.760 -6.579 -2.575 1.00 0.00 H new ATOM 0 HA TYR A 85 7.381 -7.793 -2.007 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.184 -5.723 -0.962 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.990 -4.848 -2.468 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.025 -6.787 0.062 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.950 -3.757 -2.934 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.715 -6.230 0.683 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.643 -3.195 -2.311 1.00 0.00 H new ATOM 0 HH TYR A 85 1.925 -3.632 -0.991 1.00 0.00 H new ATOM 196 N LEU A 86 7.352 -6.470 -4.991 1.00 0.00 N ATOM 197 CA LEU A 86 6.599 -6.382 -6.237 1.00 0.00 C ATOM 198 C LEU A 86 6.538 -7.738 -6.934 1.00 0.00 C ATOM 199 O LEU A 86 5.547 -8.069 -7.584 1.00 0.00 O ATOM 200 CB LEU A 86 7.232 -5.346 -7.167 1.00 0.00 C ATOM 201 CG LEU A 86 7.239 -3.904 -6.659 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.278 -3.080 -7.403 1.00 0.00 C ATOM 203 CD2 LEU A 86 5.858 -3.281 -6.805 1.00 0.00 C ATOM 0 H LEU A 86 8.319 -6.152 -5.059 1.00 0.00 H new ATOM 0 HA LEU A 86 5.582 -6.072 -5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.261 -5.645 -7.365 1.00 0.00 H new ATOM 0 HB3 LEU A 86 6.704 -5.372 -8.120 1.00 0.00 H new ATOM 0 HG LEU A 86 7.503 -3.913 -5.601 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.268 -2.057 -7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.266 -3.514 -7.248 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.046 -3.078 -8.468 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.881 -2.255 -6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.566 -3.285 -7.855 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.136 -3.857 -6.226 1.00 0.00 H new ATOM 215 N ASP A 87 7.604 -8.518 -6.792 1.00 0.00 N ATOM 216 CA ASP A 87 7.672 -9.839 -7.405 1.00 0.00 C ATOM 217 C ASP A 87 6.766 -10.825 -6.673 1.00 0.00 C ATOM 218 O ASP A 87 6.115 -11.664 -7.295 1.00 0.00 O ATOM 219 CB ASP A 87 9.112 -10.353 -7.403 1.00 0.00 C ATOM 220 CG ASP A 87 10.087 -9.345 -7.979 1.00 0.00 C ATOM 221 OD1 ASP A 87 10.261 -8.271 -7.366 1.00 0.00 O ATOM 222 OD2 ASP A 87 10.676 -9.630 -9.043 1.00 0.00 O ATOM 0 H ASP A 87 8.433 -8.258 -6.258 1.00 0.00 H new ATOM 0 HA ASP A 87 7.327 -9.752 -8.435 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.406 -10.597 -6.382 1.00 0.00 H new ATOM 0 HB3 ASP A 87 9.166 -11.277 -7.979 1.00 0.00 H new ATOM 227 N GLN A 88 6.731 -10.717 -5.349 1.00 0.00 N ATOM 228 CA GLN A 88 5.906 -11.600 -4.532 1.00 0.00 C ATOM 229 C GLN A 88 4.430 -11.238 -4.659 1.00 0.00 C ATOM 230 O GLN A 88 3.566 -12.114 -4.679 1.00 0.00 O ATOM 231 CB GLN A 88 6.338 -11.526 -3.067 1.00 0.00 C ATOM 232 CG GLN A 88 5.571 -10.492 -2.258 1.00 0.00 C ATOM 233 CD GLN A 88 6.006 -10.448 -0.807 1.00 0.00 C ATOM 234 OE1 GLN A 88 6.179 -11.485 -0.166 1.00 0.00 O ATOM 235 NE2 GLN A 88 6.185 -9.242 -0.279 1.00 0.00 N ATOM 0 H GLN A 88 7.264 -10.027 -4.819 1.00 0.00 H new ATOM 0 HA GLN A 88 6.043 -12.620 -4.892 1.00 0.00 H new ATOM 0 HB2 GLN A 88 6.205 -12.506 -2.608 1.00 0.00 H new ATOM 0 HB3 GLN A 88 7.402 -11.294 -3.022 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.712 -9.508 -2.706 1.00 0.00 H new ATOM 0 HG3 GLN A 88 4.505 -10.715 -2.307 1.00 0.00 H new ATOM 0 HE21 GLN A 88 6.030 -8.409 -0.847 1.00 0.00 H new ATOM 0 HE22 GLN A 88 6.477 -9.149 0.694 1.00 0.00 H new ATOM 244 N ILE A 89 4.150 -9.941 -4.742 1.00 0.00 N ATOM 245 CA ILE A 89 2.778 -9.464 -4.867 1.00 0.00 C ATOM 246 C ILE A 89 2.271 -9.616 -6.297 1.00 0.00 C ATOM 247 O ILE A 89 1.077 -9.807 -6.526 1.00 0.00 O ATOM 248 CB ILE A 89 2.656 -7.987 -4.446 1.00 0.00 C ATOM 249 CG1 ILE A 89 1.187 -7.561 -4.424 1.00 0.00 C ATOM 250 CG2 ILE A 89 3.457 -7.100 -5.386 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.889 -6.469 -3.420 1.00 0.00 C ATOM 0 H ILE A 89 4.854 -9.203 -4.725 1.00 0.00 H new ATOM 0 HA ILE A 89 2.169 -10.076 -4.201 1.00 0.00 H new ATOM 0 HB ILE A 89 3.062 -7.876 -3.441 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.902 -7.217 -5.418 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.569 -8.430 -4.198 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.361 -6.060 -5.075 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.507 -7.392 -5.356 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.079 -7.212 -6.402 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.171 -6.218 -3.460 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.142 -6.817 -2.418 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.481 -5.585 -3.658 1.00 0.00 H new ATOM 263 N ALA A 90 3.187 -9.532 -7.256 1.00 0.00 N ATOM 264 CA ALA A 90 2.834 -9.665 -8.664 1.00 0.00 C ATOM 265 C ALA A 90 2.544 -11.118 -9.023 1.00 0.00 C ATOM 266 O ALA A 90 1.582 -11.414 -9.732 1.00 0.00 O ATOM 267 CB ALA A 90 3.948 -9.115 -9.542 1.00 0.00 C ATOM 0 H ALA A 90 4.180 -9.372 -7.083 1.00 0.00 H new ATOM 0 HA ALA A 90 1.927 -9.087 -8.841 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.671 -9.221 -10.591 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.105 -8.061 -9.313 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.868 -9.668 -9.352 1.00 0.00 H new ATOM 273 N LYS A 91 3.382 -12.023 -8.529 1.00 0.00 N ATOM 274 CA LYS A 91 3.216 -13.447 -8.796 1.00 0.00 C ATOM 275 C LYS A 91 1.793 -13.898 -8.480 1.00 0.00 C ATOM 276 O LYS A 91 1.302 -14.876 -9.044 1.00 0.00 O ATOM 277 CB LYS A 91 4.215 -14.262 -7.971 1.00 0.00 C ATOM 278 CG LYS A 91 4.269 -15.729 -8.358 1.00 0.00 C ATOM 279 CD LYS A 91 4.755 -16.592 -7.206 1.00 0.00 C ATOM 280 CE LYS A 91 3.599 -17.059 -6.334 1.00 0.00 C ATOM 281 NZ LYS A 91 4.066 -17.538 -5.003 1.00 0.00 N ATOM 0 H LYS A 91 4.184 -11.795 -7.941 1.00 0.00 H new ATOM 0 HA LYS A 91 3.405 -13.616 -9.856 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.208 -13.828 -8.086 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.953 -14.183 -6.916 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.279 -16.061 -8.670 1.00 0.00 H new ATOM 0 HG3 LYS A 91 4.932 -15.856 -9.214 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.289 -17.457 -7.598 1.00 0.00 H new ATOM 0 HD3 LYS A 91 5.464 -16.027 -6.601 1.00 0.00 H new ATOM 0 HE2 LYS A 91 2.893 -16.240 -6.198 1.00 0.00 H new ATOM 0 HE3 LYS A 91 3.063 -17.861 -6.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.249 -17.847 -4.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 4.720 -18.336 -5.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 4.556 -16.765 -4.508 1.00 0.00 H new ATOM 295 N PHE A 92 1.136 -13.177 -7.578 1.00 0.00 N ATOM 296 CA PHE A 92 -0.231 -13.503 -7.188 1.00 0.00 C ATOM 297 C PHE A 92 -1.236 -12.853 -8.135 1.00 0.00 C ATOM 298 O PHE A 92 -2.231 -13.468 -8.518 1.00 0.00 O ATOM 299 CB PHE A 92 -0.497 -13.046 -5.752 1.00 0.00 C ATOM 300 CG PHE A 92 -1.954 -12.836 -5.450 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.846 -13.895 -5.506 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.430 -11.580 -5.110 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.186 -13.704 -5.229 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.769 -11.384 -4.831 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.649 -12.447 -4.890 1.00 0.00 C ATOM 0 H PHE A 92 1.528 -12.363 -7.103 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.351 -14.585 -7.246 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.094 -13.788 -5.063 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.041 -12.116 -5.569 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.490 -14.880 -5.769 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.747 -10.745 -5.063 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.872 -14.537 -5.277 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.127 -10.400 -4.567 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.696 -12.296 -4.672 1.00 0.00 H new ATOM 315 N TRP A 93 -0.969 -11.607 -8.507 1.00 0.00 N ATOM 316 CA TRP A 93 -1.849 -10.873 -9.408 1.00 0.00 C ATOM 317 C TRP A 93 -1.771 -11.435 -10.824 1.00 0.00 C ATOM 318 O TRP A 93 -2.784 -11.831 -11.400 1.00 0.00 O ATOM 319 CB TRP A 93 -1.483 -9.388 -9.415 1.00 0.00 C ATOM 320 CG TRP A 93 -2.040 -8.633 -8.246 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.330 -8.028 -7.248 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.422 -8.406 -7.952 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.188 -7.438 -6.352 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.477 -7.655 -6.762 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.619 -8.762 -8.580 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -4.682 -7.256 -6.188 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -5.814 -8.365 -8.009 1.00 0.00 C ATOM 328 CH2 TRP A 93 -5.838 -7.618 -6.824 1.00 0.00 C ATOM 0 H TRP A 93 -0.150 -11.083 -8.199 1.00 0.00 H new ATOM 0 HA TRP A 93 -2.872 -10.986 -9.048 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.398 -9.289 -9.418 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -1.847 -8.936 -10.337 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.253 -8.015 -7.174 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -1.910 -6.922 -5.517 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.611 -9.337 -9.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.703 -6.682 -5.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -6.745 -8.635 -8.485 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -6.788 -7.322 -6.404 1.00 0.00 H new ATOM 339 N GLU A 94 -0.563 -11.467 -11.377 1.00 0.00 N ATOM 340 CA GLU A 94 -0.355 -11.980 -12.726 1.00 0.00 C ATOM 341 C GLU A 94 -1.163 -13.254 -12.954 1.00 0.00 C ATOM 342 O GLU A 94 -1.573 -13.550 -14.077 1.00 0.00 O ATOM 343 CB GLU A 94 1.131 -12.256 -12.967 1.00 0.00 C ATOM 344 CG GLU A 94 1.641 -13.501 -12.262 1.00 0.00 C ATOM 345 CD GLU A 94 2.846 -14.110 -12.953 1.00 0.00 C ATOM 346 OE1 GLU A 94 2.769 -14.352 -14.176 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.865 -14.346 -12.271 1.00 0.00 O ATOM 0 H GLU A 94 0.286 -11.144 -10.912 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.696 -11.223 -13.432 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.304 -12.359 -14.038 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.711 -11.396 -12.632 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.904 -13.250 -11.234 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.842 -14.241 -12.215 1.00 0.00 H new ATOM 354 N ILE A 95 -1.388 -14.005 -11.881 1.00 0.00 N ATOM 355 CA ILE A 95 -2.148 -15.246 -11.963 1.00 0.00 C ATOM 356 C ILE A 95 -3.645 -14.970 -12.050 1.00 0.00 C ATOM 357 O ILE A 95 -4.337 -15.516 -12.908 1.00 0.00 O ATOM 358 CB ILE A 95 -1.874 -16.155 -10.750 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.415 -16.616 -10.749 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.813 -17.352 -10.762 1.00 0.00 C ATOM 361 CD1 ILE A 95 -0.005 -17.322 -9.476 1.00 0.00 C ATOM 0 H ILE A 95 -1.055 -13.776 -10.945 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.822 -15.756 -12.870 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.056 -15.584 -9.839 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.253 -17.285 -11.594 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.231 -15.751 -10.899 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.607 -17.985 -9.899 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.845 -17.005 -10.719 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.660 -17.925 -11.677 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.041 -17.620 -9.546 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -0.134 -16.649 -8.629 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.626 -18.207 -9.334 1.00 0.00 H new ATOM 373 N GLN A 96 -4.137 -14.119 -11.156 1.00 0.00 N ATOM 374 CA GLN A 96 -5.552 -13.770 -11.132 1.00 0.00 C ATOM 375 C GLN A 96 -6.043 -13.391 -12.526 1.00 0.00 C ATOM 376 O GLN A 96 -7.131 -13.786 -12.941 1.00 0.00 O ATOM 377 CB GLN A 96 -5.798 -12.614 -10.161 1.00 0.00 C ATOM 378 CG GLN A 96 -5.539 -12.976 -8.707 1.00 0.00 C ATOM 379 CD GLN A 96 -6.261 -14.240 -8.283 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.386 -14.189 -7.786 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.616 -15.384 -8.478 1.00 0.00 N ATOM 0 H GLN A 96 -3.577 -13.659 -10.439 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.110 -14.644 -10.795 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.159 -11.776 -10.438 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.829 -12.276 -10.265 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.468 -13.105 -8.554 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.855 -12.150 -8.069 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.684 -15.380 -8.893 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.052 -16.267 -8.213 1.00 0.00 H new ATOM 390 N GLY A 97 -5.231 -12.621 -13.245 1.00 0.00 N ATOM 391 CA GLY A 97 -5.600 -12.201 -14.584 1.00 0.00 C ATOM 392 C GLY A 97 -5.151 -10.786 -14.892 1.00 0.00 C ATOM 393 O GLY A 97 -4.742 -10.488 -16.014 1.00 0.00 O ATOM 0 H GLY A 97 -4.325 -12.281 -12.924 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.160 -12.885 -15.310 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.682 -12.268 -14.697 1.00 0.00 H new ATOM 397 N SER A 98 -5.229 -9.912 -13.894 1.00 0.00 N ATOM 398 CA SER A 98 -4.832 -8.519 -14.066 1.00 0.00 C ATOM 399 C SER A 98 -3.451 -8.269 -13.468 1.00 0.00 C ATOM 400 O SER A 98 -3.270 -8.325 -12.251 1.00 0.00 O ATOM 401 CB SER A 98 -5.859 -7.591 -13.413 1.00 0.00 C ATOM 402 OG SER A 98 -7.164 -7.851 -13.900 1.00 0.00 O ATOM 0 H SER A 98 -5.563 -10.143 -12.958 1.00 0.00 H new ATOM 0 HA SER A 98 -4.789 -8.308 -15.135 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.838 -7.724 -12.331 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.594 -6.553 -13.612 1.00 0.00 H new ATOM 0 HG SER A 98 -7.802 -7.246 -13.466 1.00 0.00 H new ATOM 408 N SER A 99 -2.480 -7.994 -14.332 1.00 0.00 N ATOM 409 CA SER A 99 -1.113 -7.740 -13.891 1.00 0.00 C ATOM 410 C SER A 99 -1.078 -6.629 -12.845 1.00 0.00 C ATOM 411 O SER A 99 -2.028 -5.857 -12.711 1.00 0.00 O ATOM 412 CB SER A 99 -0.232 -7.362 -15.083 1.00 0.00 C ATOM 413 OG SER A 99 -0.025 -8.474 -15.937 1.00 0.00 O ATOM 0 H SER A 99 -2.614 -7.941 -15.342 1.00 0.00 H new ATOM 0 HA SER A 99 -0.727 -8.654 -13.439 1.00 0.00 H new ATOM 0 HB2 SER A 99 -0.700 -6.552 -15.642 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.728 -6.990 -14.726 1.00 0.00 H new ATOM 0 HG SER A 99 0.540 -8.206 -16.692 1.00 0.00 H new ATOM 419 N LEU A 100 0.024 -6.556 -12.107 1.00 0.00 N ATOM 420 CA LEU A 100 0.185 -5.540 -11.073 1.00 0.00 C ATOM 421 C LEU A 100 0.449 -4.171 -11.691 1.00 0.00 C ATOM 422 O LEU A 100 1.253 -4.039 -12.614 1.00 0.00 O ATOM 423 CB LEU A 100 1.332 -5.918 -10.133 1.00 0.00 C ATOM 424 CG LEU A 100 1.513 -5.027 -8.904 1.00 0.00 C ATOM 425 CD1 LEU A 100 0.378 -5.244 -7.915 1.00 0.00 C ATOM 426 CD2 LEU A 100 2.857 -5.298 -8.243 1.00 0.00 C ATOM 0 H LEU A 100 0.819 -7.188 -12.205 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.742 -5.488 -10.502 1.00 0.00 H new ATOM 0 HB2 LEU A 100 1.175 -6.942 -9.795 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.261 -5.909 -10.703 1.00 0.00 H new ATOM 0 HG LEU A 100 1.492 -3.986 -9.227 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.524 -4.601 -7.047 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.571 -5.000 -8.392 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.367 -6.287 -7.597 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.969 -4.655 -7.370 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.906 -6.342 -7.934 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.659 -5.091 -8.951 1.00 0.00 H new ATOM 438 N LYS A 101 -0.230 -3.153 -11.173 1.00 0.00 N ATOM 439 CA LYS A 101 -0.067 -1.792 -11.671 1.00 0.00 C ATOM 440 C LYS A 101 0.048 -0.801 -10.517 1.00 0.00 C ATOM 441 O LYS A 101 -0.782 -0.793 -9.608 1.00 0.00 O ATOM 442 CB LYS A 101 -1.246 -1.410 -12.568 1.00 0.00 C ATOM 443 CG LYS A 101 -1.134 -1.953 -13.983 1.00 0.00 C ATOM 444 CD LYS A 101 -2.327 -1.546 -14.832 1.00 0.00 C ATOM 445 CE LYS A 101 -2.083 -0.219 -15.536 1.00 0.00 C ATOM 446 NZ LYS A 101 -3.112 0.054 -16.577 1.00 0.00 N ATOM 0 H LYS A 101 -0.899 -3.245 -10.408 1.00 0.00 H new ATOM 0 HA LYS A 101 0.853 -1.753 -12.254 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.168 -1.778 -12.118 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.323 -0.324 -12.610 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.217 -1.586 -14.443 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.062 -3.040 -13.952 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.529 -2.320 -15.572 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.213 -1.468 -14.202 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.086 0.587 -14.802 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.095 -0.228 -15.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.911 0.967 -17.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -3.092 -0.702 -17.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.053 0.088 -16.135 1.00 0.00 H new ATOM 460 N ILE A 102 1.081 0.034 -10.561 1.00 0.00 N ATOM 461 CA ILE A 102 1.303 1.030 -9.520 1.00 0.00 C ATOM 462 C ILE A 102 0.703 2.376 -9.911 1.00 0.00 C ATOM 463 O ILE A 102 1.054 2.967 -10.933 1.00 0.00 O ATOM 464 CB ILE A 102 2.804 1.215 -9.227 1.00 0.00 C ATOM 465 CG1 ILE A 102 3.429 -0.114 -8.797 1.00 0.00 C ATOM 466 CG2 ILE A 102 3.008 2.275 -8.155 1.00 0.00 C ATOM 467 CD1 ILE A 102 3.790 -1.015 -9.957 1.00 0.00 C ATOM 0 H ILE A 102 1.777 0.040 -11.306 1.00 0.00 H new ATOM 0 HA ILE A 102 0.809 0.662 -8.621 1.00 0.00 H new ATOM 0 HB ILE A 102 3.299 1.549 -10.139 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.326 0.088 -8.212 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.733 -0.639 -8.143 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.074 2.394 -7.959 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.594 3.223 -8.497 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.503 1.968 -7.239 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.228 -1.938 -9.578 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.892 -1.247 -10.530 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.510 -0.509 -10.600 1.00 0.00 H new ATOM 479 N PRO A 103 -0.223 2.875 -9.079 1.00 0.00 N ATOM 480 CA PRO A 103 -0.890 4.159 -9.316 1.00 0.00 C ATOM 481 C PRO A 103 0.052 5.344 -9.135 1.00 0.00 C ATOM 482 O PRO A 103 1.109 5.220 -8.517 1.00 0.00 O ATOM 483 CB PRO A 103 -1.993 4.187 -8.255 1.00 0.00 C ATOM 484 CG PRO A 103 -1.494 3.301 -7.166 1.00 0.00 C ATOM 485 CD PRO A 103 -0.690 2.225 -7.843 1.00 0.00 C ATOM 0 HA PRO A 103 -1.260 4.243 -10.338 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.168 5.200 -7.892 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.939 3.825 -8.658 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.881 3.859 -6.459 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.322 2.873 -6.601 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.143 1.896 -7.223 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.296 1.344 -8.056 1.00 0.00 H new ATOM 493 N ASN A 104 -0.337 6.493 -9.678 1.00 0.00 N ATOM 494 CA ASN A 104 0.474 7.700 -9.577 1.00 0.00 C ATOM 495 C ASN A 104 -0.154 8.697 -8.606 1.00 0.00 C ATOM 496 O ASN A 104 -1.289 9.134 -8.796 1.00 0.00 O ATOM 497 CB ASN A 104 0.638 8.347 -10.954 1.00 0.00 C ATOM 498 CG ASN A 104 1.041 7.345 -12.018 1.00 0.00 C ATOM 499 OD1 ASN A 104 0.242 6.501 -12.426 1.00 0.00 O ATOM 500 ND2 ASN A 104 2.285 7.433 -12.473 1.00 0.00 N ATOM 0 H ASN A 104 -1.209 6.613 -10.193 1.00 0.00 H new ATOM 0 HA ASN A 104 1.456 7.417 -9.197 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -0.299 8.823 -11.243 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.390 9.134 -10.896 1.00 0.00 H new ATOM 0 HD21 ASN A 104 2.613 6.785 -13.190 1.00 0.00 H new ATOM 0 HD22 ASN A 104 2.913 8.148 -12.106 1.00 0.00 H new ATOM 507 N VAL A 105 0.594 9.053 -7.567 1.00 0.00 N ATOM 508 CA VAL A 105 0.113 9.999 -6.567 1.00 0.00 C ATOM 509 C VAL A 105 1.077 11.170 -6.410 1.00 0.00 C ATOM 510 O VAL A 105 2.289 10.981 -6.324 1.00 0.00 O ATOM 511 CB VAL A 105 -0.080 9.320 -5.199 1.00 0.00 C ATOM 512 CG1 VAL A 105 -0.380 10.356 -4.126 1.00 0.00 C ATOM 513 CG2 VAL A 105 -1.188 8.280 -5.272 1.00 0.00 C ATOM 0 H VAL A 105 1.536 8.701 -7.396 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.850 10.369 -6.919 1.00 0.00 H new ATOM 0 HB VAL A 105 0.847 8.812 -4.931 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.513 9.857 -3.166 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.450 11.059 -4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.292 10.894 -4.385 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.311 7.810 -4.296 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.121 8.762 -5.562 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.927 7.521 -6.010 1.00 0.00 H new ATOM 523 N GLU A 106 0.528 12.381 -6.373 1.00 0.00 N ATOM 524 CA GLU A 106 1.340 13.583 -6.226 1.00 0.00 C ATOM 525 C GLU A 106 2.315 13.726 -7.392 1.00 0.00 C ATOM 526 O GLU A 106 3.518 13.894 -7.191 1.00 0.00 O ATOM 527 CB GLU A 106 2.110 13.547 -4.905 1.00 0.00 C ATOM 528 CG GLU A 106 1.225 13.707 -3.680 1.00 0.00 C ATOM 529 CD GLU A 106 0.091 14.689 -3.904 1.00 0.00 C ATOM 530 OE1 GLU A 106 0.371 15.829 -4.333 1.00 0.00 O ATOM 531 OE2 GLU A 106 -1.074 14.319 -3.651 1.00 0.00 O ATOM 0 H GLU A 106 -0.475 12.555 -6.443 1.00 0.00 H new ATOM 0 HA GLU A 106 0.672 14.444 -6.225 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.648 12.602 -4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.858 14.340 -4.908 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.811 12.736 -3.406 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.832 14.044 -2.839 1.00 0.00 H new ATOM 538 N ARG A 107 1.787 13.658 -8.609 1.00 0.00 N ATOM 539 CA ARG A 107 2.610 13.778 -9.807 1.00 0.00 C ATOM 540 C ARG A 107 3.906 12.987 -9.657 1.00 0.00 C ATOM 541 O ARG A 107 4.967 13.421 -10.108 1.00 0.00 O ATOM 542 CB ARG A 107 2.927 15.248 -10.088 1.00 0.00 C ATOM 543 CG ARG A 107 3.827 15.888 -9.044 1.00 0.00 C ATOM 544 CD ARG A 107 4.454 17.173 -9.561 1.00 0.00 C ATOM 545 NE ARG A 107 3.524 18.298 -9.504 1.00 0.00 N ATOM 546 CZ ARG A 107 3.728 19.452 -10.128 1.00 0.00 C ATOM 547 NH1 ARG A 107 4.823 19.633 -10.853 1.00 0.00 N ATOM 548 NH2 ARG A 107 2.835 20.429 -10.028 1.00 0.00 N ATOM 0 H ARG A 107 0.793 13.520 -8.792 1.00 0.00 H new ATOM 0 HA ARG A 107 2.049 13.367 -10.646 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.404 15.328 -11.065 1.00 0.00 H new ATOM 0 HB3 ARG A 107 1.993 15.808 -10.143 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.249 16.100 -8.145 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.612 15.187 -8.760 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.341 17.406 -8.972 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.784 17.027 -10.590 1.00 0.00 H new ATOM 0 HE ARG A 107 2.671 18.191 -8.955 1.00 0.00 H new ATOM 0 HH11 ARG A 107 5.511 18.885 -10.933 1.00 0.00 H new ATOM 0 HH12 ARG A 107 4.977 20.521 -11.331 1.00 0.00 H new ATOM 0 HH21 ARG A 107 1.991 20.294 -9.471 1.00 0.00 H new ATOM 0 HH22 ARG A 107 2.993 21.315 -10.508 1.00 0.00 H new ATOM 562 N LYS A 108 3.813 11.824 -9.022 1.00 0.00 N ATOM 563 CA LYS A 108 4.977 10.971 -8.813 1.00 0.00 C ATOM 564 C LYS A 108 4.554 9.532 -8.536 1.00 0.00 C ATOM 565 O LYS A 108 3.459 9.284 -8.030 1.00 0.00 O ATOM 566 CB LYS A 108 5.820 11.499 -7.650 1.00 0.00 C ATOM 567 CG LYS A 108 7.283 11.096 -7.727 1.00 0.00 C ATOM 568 CD LYS A 108 7.538 9.783 -7.006 1.00 0.00 C ATOM 569 CE LYS A 108 8.987 9.666 -6.559 1.00 0.00 C ATOM 570 NZ LYS A 108 9.220 10.339 -5.251 1.00 0.00 N ATOM 0 H LYS A 108 2.943 11.450 -8.643 1.00 0.00 H new ATOM 0 HA LYS A 108 5.576 10.986 -9.724 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.752 12.587 -7.627 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.400 11.134 -6.713 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.581 11.003 -8.771 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.901 11.879 -7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 108 6.881 9.709 -6.139 1.00 0.00 H new ATOM 0 HD3 LYS A 108 7.291 8.951 -7.665 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.259 8.613 -6.479 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.637 10.107 -7.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.219 10.237 -4.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.985 11.349 -5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.619 9.902 -4.524 1.00 0.00 H new ATOM 584 N ILE A 109 5.428 8.588 -8.868 1.00 0.00 N ATOM 585 CA ILE A 109 5.145 7.175 -8.652 1.00 0.00 C ATOM 586 C ILE A 109 4.908 6.881 -7.174 1.00 0.00 C ATOM 587 O ILE A 109 5.558 7.460 -6.303 1.00 0.00 O ATOM 588 CB ILE A 109 6.295 6.286 -9.162 1.00 0.00 C ATOM 589 CG1 ILE A 109 5.986 4.811 -8.894 1.00 0.00 C ATOM 590 CG2 ILE A 109 7.606 6.686 -8.503 1.00 0.00 C ATOM 591 CD1 ILE A 109 6.695 3.865 -9.837 1.00 0.00 C ATOM 0 H ILE A 109 6.338 8.776 -9.288 1.00 0.00 H new ATOM 0 HA ILE A 109 4.241 6.945 -9.216 1.00 0.00 H new ATOM 0 HB ILE A 109 6.394 6.427 -10.238 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.268 4.569 -7.869 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.911 4.653 -8.974 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.409 6.049 -8.874 1.00 0.00 H new ATOM 0 HG22 ILE A 109 7.830 7.726 -8.740 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.520 6.570 -7.423 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.430 2.837 -9.589 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.394 4.080 -10.862 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.773 3.995 -9.740 1.00 0.00 H new ATOM 603 N LEU A 110 3.974 5.978 -6.899 1.00 0.00 N ATOM 604 CA LEU A 110 3.651 5.605 -5.526 1.00 0.00 C ATOM 605 C LEU A 110 4.405 4.345 -5.112 1.00 0.00 C ATOM 606 O LEU A 110 4.534 3.402 -5.893 1.00 0.00 O ATOM 607 CB LEU A 110 2.145 5.382 -5.378 1.00 0.00 C ATOM 608 CG LEU A 110 1.612 5.325 -3.946 1.00 0.00 C ATOM 609 CD1 LEU A 110 0.096 5.441 -3.935 1.00 0.00 C ATOM 610 CD2 LEU A 110 2.056 4.040 -3.262 1.00 0.00 C ATOM 0 H LEU A 110 3.427 5.490 -7.608 1.00 0.00 H new ATOM 0 HA LEU A 110 3.958 6.422 -4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.626 6.182 -5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 110 1.885 4.449 -5.878 1.00 0.00 H new ATOM 0 HG LEU A 110 2.024 6.169 -3.392 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.265 5.398 -2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.200 6.389 -4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.336 4.619 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.667 4.017 -2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.674 3.182 -3.816 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.145 3.999 -3.236 1.00 0.00 H new ATOM 622 N ASP A 111 4.900 4.337 -3.879 1.00 0.00 N ATOM 623 CA ASP A 111 5.639 3.192 -3.360 1.00 0.00 C ATOM 624 C ASP A 111 4.733 2.295 -2.523 1.00 0.00 C ATOM 625 O ASP A 111 4.337 2.656 -1.414 1.00 0.00 O ATOM 626 CB ASP A 111 6.828 3.663 -2.520 1.00 0.00 C ATOM 627 CG ASP A 111 7.798 2.541 -2.209 1.00 0.00 C ATOM 628 OD1 ASP A 111 7.333 1.426 -1.890 1.00 0.00 O ATOM 629 OD2 ASP A 111 9.022 2.777 -2.284 1.00 0.00 O ATOM 0 H ASP A 111 4.803 5.110 -3.221 1.00 0.00 H new ATOM 0 HA ASP A 111 6.009 2.615 -4.208 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.353 4.456 -3.052 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.463 4.092 -1.587 1.00 0.00 H new ATOM 634 N LEU A 112 4.408 1.124 -3.061 1.00 0.00 N ATOM 635 CA LEU A 112 3.547 0.175 -2.364 1.00 0.00 C ATOM 636 C LEU A 112 4.350 -0.664 -1.375 1.00 0.00 C ATOM 637 O LEU A 112 3.808 -1.175 -0.395 1.00 0.00 O ATOM 638 CB LEU A 112 2.842 -0.737 -3.369 1.00 0.00 C ATOM 639 CG LEU A 112 3.750 -1.532 -4.307 1.00 0.00 C ATOM 640 CD1 LEU A 112 3.082 -2.834 -4.721 1.00 0.00 C ATOM 641 CD2 LEU A 112 4.111 -0.702 -5.531 1.00 0.00 C ATOM 0 H LEU A 112 4.728 0.809 -3.977 1.00 0.00 H new ATOM 0 HA LEU A 112 2.799 0.741 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.220 -1.441 -2.816 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.172 -0.127 -3.975 1.00 0.00 H new ATOM 0 HG LEU A 112 4.669 -1.774 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.744 -3.386 -5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.876 -3.435 -3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.147 -2.615 -5.236 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.758 -1.284 -6.187 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.202 -0.429 -6.067 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.632 0.202 -5.217 1.00 0.00 H new ATOM 653 N TYR A 113 5.645 -0.801 -1.639 1.00 0.00 N ATOM 654 CA TYR A 113 6.523 -1.578 -0.772 1.00 0.00 C ATOM 655 C TYR A 113 6.605 -0.957 0.619 1.00 0.00 C ATOM 656 O TYR A 113 6.319 -1.613 1.621 1.00 0.00 O ATOM 657 CB TYR A 113 7.923 -1.674 -1.383 1.00 0.00 C ATOM 658 CG TYR A 113 9.017 -1.876 -0.360 1.00 0.00 C ATOM 659 CD1 TYR A 113 9.232 -3.120 0.221 1.00 0.00 C ATOM 660 CD2 TYR A 113 9.838 -0.823 0.026 1.00 0.00 C ATOM 661 CE1 TYR A 113 10.230 -3.309 1.157 1.00 0.00 C ATOM 662 CE2 TYR A 113 10.840 -1.003 0.959 1.00 0.00 C ATOM 663 CZ TYR A 113 11.032 -2.247 1.522 1.00 0.00 C ATOM 664 OH TYR A 113 12.028 -2.432 2.453 1.00 0.00 O ATOM 0 H TYR A 113 6.110 -0.384 -2.446 1.00 0.00 H new ATOM 0 HA TYR A 113 6.104 -2.580 -0.678 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.944 -2.500 -2.093 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.128 -0.764 -1.947 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.608 -3.954 -0.064 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.690 0.153 -0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.382 -4.282 1.600 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.470 -0.174 1.246 1.00 0.00 H new ATOM 0 HH TYR A 113 12.502 -1.586 2.598 1.00 0.00 H new ATOM 674 N SER A 114 6.996 0.312 0.672 1.00 0.00 N ATOM 675 CA SER A 114 7.119 1.022 1.939 1.00 0.00 C ATOM 676 C SER A 114 5.783 1.054 2.675 1.00 0.00 C ATOM 677 O SER A 114 5.660 0.538 3.787 1.00 0.00 O ATOM 678 CB SER A 114 7.618 2.448 1.703 1.00 0.00 C ATOM 679 OG SER A 114 6.820 3.116 0.741 1.00 0.00 O ATOM 0 H SER A 114 7.233 0.870 -0.148 1.00 0.00 H new ATOM 0 HA SER A 114 7.842 0.490 2.557 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.602 3.002 2.641 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.654 2.423 1.366 1.00 0.00 H new ATOM 0 HG SER A 114 6.179 3.701 1.197 1.00 0.00 H new ATOM 685 N LEU A 115 4.784 1.665 2.048 1.00 0.00 N ATOM 686 CA LEU A 115 3.455 1.766 2.641 1.00 0.00 C ATOM 687 C LEU A 115 3.123 0.516 3.449 1.00 0.00 C ATOM 688 O LEU A 115 3.038 0.562 4.677 1.00 0.00 O ATOM 689 CB LEU A 115 2.402 1.977 1.551 1.00 0.00 C ATOM 690 CG LEU A 115 0.945 1.813 1.985 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.517 2.975 2.868 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.037 1.702 0.769 1.00 0.00 C ATOM 0 H LEU A 115 4.869 2.098 1.129 1.00 0.00 H new ATOM 0 HA LEU A 115 3.449 2.624 3.314 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.528 2.979 1.142 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.600 1.275 0.741 1.00 0.00 H new ATOM 0 HG LEU A 115 0.859 0.893 2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.523 2.841 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.148 3.009 3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.618 3.909 2.315 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.996 1.586 1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.127 2.604 0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.329 0.836 0.175 1.00 0.00 H new ATOM 704 N SER A 116 2.938 -0.601 2.753 1.00 0.00 N ATOM 705 CA SER A 116 2.614 -1.864 3.405 1.00 0.00 C ATOM 706 C SER A 116 3.601 -2.163 4.530 1.00 0.00 C ATOM 707 O SER A 116 3.205 -2.426 5.666 1.00 0.00 O ATOM 708 CB SER A 116 2.623 -3.006 2.387 1.00 0.00 C ATOM 709 OG SER A 116 2.244 -4.231 2.990 1.00 0.00 O ATOM 0 H SER A 116 3.007 -0.657 1.737 1.00 0.00 H new ATOM 0 HA SER A 116 1.616 -1.777 3.834 1.00 0.00 H new ATOM 0 HB2 SER A 116 1.941 -2.773 1.569 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.619 -3.103 1.954 1.00 0.00 H new ATOM 0 HG SER A 116 2.256 -4.944 2.318 1.00 0.00 H new ATOM 715 N LYS A 117 4.889 -2.122 4.205 1.00 0.00 N ATOM 716 CA LYS A 117 5.934 -2.387 5.186 1.00 0.00 C ATOM 717 C LYS A 117 5.674 -1.621 6.480 1.00 0.00 C ATOM 718 O LYS A 117 5.455 -2.220 7.533 1.00 0.00 O ATOM 719 CB LYS A 117 7.303 -2.002 4.620 1.00 0.00 C ATOM 720 CG LYS A 117 7.859 -3.013 3.632 1.00 0.00 C ATOM 721 CD LYS A 117 8.572 -4.151 4.342 1.00 0.00 C ATOM 722 CE LYS A 117 8.484 -5.445 3.547 1.00 0.00 C ATOM 723 NZ LYS A 117 9.337 -6.516 4.135 1.00 0.00 N ATOM 0 H LYS A 117 5.234 -1.908 3.269 1.00 0.00 H new ATOM 0 HA LYS A 117 5.926 -3.454 5.408 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.224 -1.032 4.129 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.008 -1.886 5.443 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.048 -3.413 3.024 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.551 -2.516 2.952 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.618 -3.887 4.495 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.133 -4.298 5.329 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.448 -5.782 3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.791 -5.260 2.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.250 -7.381 3.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.329 -6.205 4.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.028 -6.710 5.109 1.00 0.00 H new ATOM 737 N ILE A 118 5.697 -0.296 6.392 1.00 0.00 N ATOM 738 CA ILE A 118 5.461 0.550 7.555 1.00 0.00 C ATOM 739 C ILE A 118 4.296 0.027 8.388 1.00 0.00 C ATOM 740 O ILE A 118 4.429 -0.192 9.592 1.00 0.00 O ATOM 741 CB ILE A 118 5.169 2.006 7.143 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.362 2.592 6.384 1.00 0.00 C ATOM 743 CG2 ILE A 118 4.847 2.849 8.367 1.00 0.00 C ATOM 744 CD1 ILE A 118 6.017 3.821 5.573 1.00 0.00 C ATOM 0 H ILE A 118 5.877 0.215 5.528 1.00 0.00 H new ATOM 0 HA ILE A 118 6.372 0.526 8.152 1.00 0.00 H new ATOM 0 HB ILE A 118 4.302 2.015 6.483 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.147 2.845 7.097 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.769 1.830 5.719 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.643 3.875 8.059 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.971 2.440 8.870 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.696 2.837 9.050 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.910 4.182 5.062 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.254 3.569 4.836 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.638 4.599 6.235 1.00 0.00 H new ATOM 756 N VAL A 119 3.154 -0.173 7.738 1.00 0.00 N ATOM 757 CA VAL A 119 1.965 -0.674 8.418 1.00 0.00 C ATOM 758 C VAL A 119 2.288 -1.909 9.251 1.00 0.00 C ATOM 759 O VAL A 119 2.060 -1.931 10.461 1.00 0.00 O ATOM 760 CB VAL A 119 0.850 -1.023 7.414 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.251 -1.822 8.096 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.288 0.241 6.782 1.00 0.00 C ATOM 0 H VAL A 119 3.027 0.004 6.742 1.00 0.00 H new ATOM 0 HA VAL A 119 1.616 0.123 9.075 1.00 0.00 H new ATOM 0 HB VAL A 119 1.277 -1.639 6.623 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.030 -2.060 7.372 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.165 -2.746 8.497 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.678 -1.233 8.908 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.498 -0.024 6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.124 0.884 7.559 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.084 0.770 6.258 1.00 0.00 H new ATOM 772 N ILE A 120 2.820 -2.935 8.597 1.00 0.00 N ATOM 773 CA ILE A 120 3.176 -4.174 9.278 1.00 0.00 C ATOM 774 C ILE A 120 3.933 -3.892 10.572 1.00 0.00 C ATOM 775 O ILE A 120 3.567 -4.388 11.636 1.00 0.00 O ATOM 776 CB ILE A 120 4.038 -5.082 8.381 1.00 0.00 C ATOM 777 CG1 ILE A 120 3.283 -5.431 7.096 1.00 0.00 C ATOM 778 CG2 ILE A 120 4.431 -6.347 9.130 1.00 0.00 C ATOM 779 CD1 ILE A 120 4.160 -6.046 6.028 1.00 0.00 C ATOM 0 H ILE A 120 3.014 -2.933 7.596 1.00 0.00 H new ATOM 0 HA ILE A 120 2.242 -4.686 9.510 1.00 0.00 H new ATOM 0 HB ILE A 120 4.947 -4.544 8.112 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.476 -6.123 7.335 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.821 -4.527 6.699 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.040 -6.979 8.483 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.002 -6.081 10.019 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.533 -6.889 9.425 1.00 0.00 H new ATOM 0 HD11 ILE A 120 3.559 -6.267 5.146 1.00 0.00 H new ATOM 0 HD12 ILE A 120 4.952 -5.347 5.761 1.00 0.00 H new ATOM 0 HD13 ILE A 120 4.602 -6.968 6.406 1.00 0.00 H new ATOM 791 N GLU A 121 4.988 -3.090 10.471 1.00 0.00 N ATOM 792 CA GLU A 121 5.795 -2.740 11.634 1.00 0.00 C ATOM 793 C GLU A 121 4.939 -2.081 12.712 1.00 0.00 C ATOM 794 O GLU A 121 4.857 -2.571 13.838 1.00 0.00 O ATOM 795 CB GLU A 121 6.935 -1.804 11.229 1.00 0.00 C ATOM 796 CG GLU A 121 8.056 -2.500 10.476 1.00 0.00 C ATOM 797 CD GLU A 121 7.543 -3.530 9.489 1.00 0.00 C ATOM 798 OE1 GLU A 121 7.174 -4.639 9.928 1.00 0.00 O ATOM 799 OE2 GLU A 121 7.512 -3.228 8.278 1.00 0.00 O ATOM 0 H GLU A 121 5.304 -2.671 9.596 1.00 0.00 H new ATOM 0 HA GLU A 121 6.217 -3.659 12.041 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.533 -1.004 10.607 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.345 -1.337 12.124 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.648 -1.756 9.944 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.721 -2.986 11.190 1.00 0.00 H new ATOM 806 N GLU A 122 4.305 -0.968 12.358 1.00 0.00 N ATOM 807 CA GLU A 122 3.457 -0.242 13.295 1.00 0.00 C ATOM 808 C GLU A 122 2.732 -1.204 14.232 1.00 0.00 C ATOM 809 O GLU A 122 2.819 -1.082 15.453 1.00 0.00 O ATOM 810 CB GLU A 122 2.438 0.614 12.538 1.00 0.00 C ATOM 811 CG GLU A 122 3.055 1.804 11.823 1.00 0.00 C ATOM 812 CD GLU A 122 4.166 2.455 12.625 1.00 0.00 C ATOM 813 OE1 GLU A 122 4.002 2.606 13.853 1.00 0.00 O ATOM 814 OE2 GLU A 122 5.200 2.813 12.023 1.00 0.00 O ATOM 0 H GLU A 122 4.363 -0.550 11.430 1.00 0.00 H new ATOM 0 HA GLU A 122 4.095 0.408 13.893 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.922 -0.010 11.808 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.685 0.973 13.240 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.449 1.480 10.860 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.279 2.542 11.618 1.00 0.00 H new ATOM 821 N GLY A 123 2.017 -2.162 13.650 1.00 0.00 N ATOM 822 CA GLY A 123 1.287 -3.131 14.447 1.00 0.00 C ATOM 823 C GLY A 123 0.078 -3.686 13.720 1.00 0.00 C ATOM 824 O GLY A 123 -0.943 -3.985 14.337 1.00 0.00 O ATOM 0 H GLY A 123 1.930 -2.284 12.641 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.953 -3.951 14.717 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.965 -2.663 15.377 1.00 0.00 H new ATOM 828 N GLY A 124 0.193 -3.824 12.402 1.00 0.00 N ATOM 829 CA GLY A 124 -0.907 -4.345 11.612 1.00 0.00 C ATOM 830 C GLY A 124 -1.736 -3.246 10.977 1.00 0.00 C ATOM 831 O GLY A 124 -1.435 -2.063 11.134 1.00 0.00 O ATOM 0 H GLY A 124 1.028 -3.584 11.868 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.513 -4.996 10.831 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.547 -4.959 12.246 1.00 0.00 H new ATOM 835 N TYR A 125 -2.781 -3.638 10.257 1.00 0.00 N ATOM 836 CA TYR A 125 -3.654 -2.677 9.592 1.00 0.00 C ATOM 837 C TYR A 125 -4.730 -2.168 10.546 1.00 0.00 C ATOM 838 O TYR A 125 -5.017 -0.973 10.593 1.00 0.00 O ATOM 839 CB TYR A 125 -4.305 -3.314 8.363 1.00 0.00 C ATOM 840 CG TYR A 125 -5.550 -2.594 7.896 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.788 -2.864 8.465 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.487 -1.641 6.885 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.927 -2.209 8.040 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.621 -0.980 6.456 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.839 -1.268 7.036 1.00 0.00 C ATOM 846 OH TYR A 125 -8.972 -0.612 6.611 1.00 0.00 O ATOM 0 H TYR A 125 -3.044 -4.614 10.119 1.00 0.00 H new ATOM 0 HA TYR A 125 -3.046 -1.830 9.275 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.581 -3.336 7.549 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.558 -4.349 8.592 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.861 -3.599 9.253 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.535 -1.414 6.428 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.882 -2.433 8.492 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.555 -0.242 5.671 1.00 0.00 H new ATOM 0 HH TYR A 125 -9.766 -1.085 6.937 1.00 0.00 H new ATOM 856 N GLU A 126 -5.322 -3.086 11.304 1.00 0.00 N ATOM 857 CA GLU A 126 -6.367 -2.730 12.256 1.00 0.00 C ATOM 858 C GLU A 126 -5.831 -1.782 13.324 1.00 0.00 C ATOM 859 O GLU A 126 -6.534 -0.880 13.779 1.00 0.00 O ATOM 860 CB GLU A 126 -6.937 -3.988 12.916 1.00 0.00 C ATOM 861 CG GLU A 126 -7.792 -4.830 11.984 1.00 0.00 C ATOM 862 CD GLU A 126 -8.347 -6.068 12.661 1.00 0.00 C ATOM 863 OE1 GLU A 126 -7.543 -6.883 13.160 1.00 0.00 O ATOM 864 OE2 GLU A 126 -9.586 -6.222 12.692 1.00 0.00 O ATOM 0 H GLU A 126 -5.096 -4.080 11.277 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.162 -2.222 11.710 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.114 -4.597 13.290 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.535 -3.696 13.779 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -8.617 -4.225 11.608 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.197 -5.128 11.121 1.00 0.00 H new ATOM 871 N ALA A 127 -4.580 -1.993 13.720 1.00 0.00 N ATOM 872 CA ALA A 127 -3.947 -1.156 14.732 1.00 0.00 C ATOM 873 C ALA A 127 -3.753 0.268 14.225 1.00 0.00 C ATOM 874 O ALA A 127 -4.403 1.200 14.700 1.00 0.00 O ATOM 875 CB ALA A 127 -2.613 -1.755 15.153 1.00 0.00 C ATOM 0 H ALA A 127 -3.985 -2.737 13.355 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.606 -1.117 15.599 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.151 -1.120 15.909 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.775 -2.751 15.566 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.955 -1.824 14.286 1.00 0.00 H new ATOM 881 N ILE A 128 -2.855 0.430 13.258 1.00 0.00 N ATOM 882 CA ILE A 128 -2.577 1.742 12.687 1.00 0.00 C ATOM 883 C ILE A 128 -3.865 2.451 12.284 1.00 0.00 C ATOM 884 O ILE A 128 -3.983 3.670 12.418 1.00 0.00 O ATOM 885 CB ILE A 128 -1.657 1.636 11.457 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.391 0.955 10.300 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.388 0.873 11.808 1.00 0.00 C ATOM 888 CD1 ILE A 128 -3.105 1.923 9.383 1.00 0.00 C ATOM 0 H ILE A 128 -2.308 -0.331 12.854 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.073 2.322 13.460 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.378 2.642 11.144 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.675 0.376 9.717 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.116 0.250 10.706 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.252 0.807 10.928 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.143 1.396 12.604 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.648 -0.131 12.144 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.603 1.370 8.587 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.846 2.485 9.952 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.382 2.613 8.948 1.00 0.00 H new ATOM 900 N CYS A 129 -4.829 1.680 11.793 1.00 0.00 N ATOM 901 CA CYS A 129 -6.111 2.234 11.371 1.00 0.00 C ATOM 902 C CYS A 129 -6.883 2.788 12.564 1.00 0.00 C ATOM 903 O CYS A 129 -7.501 3.849 12.480 1.00 0.00 O ATOM 904 CB CYS A 129 -6.944 1.166 10.661 1.00 0.00 C ATOM 905 SG CYS A 129 -6.417 0.825 8.966 1.00 0.00 S ATOM 0 H CYS A 129 -4.747 0.670 11.677 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.914 3.051 10.677 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.898 0.242 11.237 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -7.987 1.482 10.649 1.00 0.00 H new ATOM 0 HG CYS A 129 -7.004 -0.253 8.538 1.00 0.00 H new ATOM 911 N LYS A 130 -6.844 2.062 13.676 1.00 0.00 N ATOM 912 CA LYS A 130 -7.539 2.479 14.888 1.00 0.00 C ATOM 913 C LYS A 130 -6.921 3.751 15.460 1.00 0.00 C ATOM 914 O LYS A 130 -7.632 4.677 15.850 1.00 0.00 O ATOM 915 CB LYS A 130 -7.496 1.364 15.935 1.00 0.00 C ATOM 916 CG LYS A 130 -8.458 0.223 15.649 1.00 0.00 C ATOM 917 CD LYS A 130 -8.106 -1.017 16.453 1.00 0.00 C ATOM 918 CE LYS A 130 -8.866 -2.237 15.955 1.00 0.00 C ATOM 919 NZ LYS A 130 -8.565 -3.448 16.768 1.00 0.00 N ATOM 0 H LYS A 130 -6.338 1.181 13.763 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.577 2.685 14.628 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -6.482 0.968 15.990 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -7.727 1.786 16.913 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -9.475 0.535 15.886 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -8.437 -0.014 14.585 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.034 -1.203 16.387 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.336 -0.848 17.505 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.937 -2.036 15.986 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -8.607 -2.426 14.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -9.102 -4.258 16.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -7.547 -3.656 16.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -8.835 -3.278 17.758 1.00 0.00 H new ATOM 933 N ASP A 131 -5.594 3.790 15.504 1.00 0.00 N ATOM 934 CA ASP A 131 -4.880 4.950 16.025 1.00 0.00 C ATOM 935 C ASP A 131 -4.695 6.007 14.941 1.00 0.00 C ATOM 936 O ASP A 131 -3.797 6.845 15.024 1.00 0.00 O ATOM 937 CB ASP A 131 -3.519 4.530 16.583 1.00 0.00 C ATOM 938 CG ASP A 131 -3.587 4.152 18.050 1.00 0.00 C ATOM 939 OD1 ASP A 131 -3.470 5.057 18.903 1.00 0.00 O ATOM 940 OD2 ASP A 131 -3.757 2.951 18.345 1.00 0.00 O ATOM 0 H ASP A 131 -4.991 3.032 15.185 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.476 5.381 16.829 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.140 3.684 16.010 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.809 5.347 16.454 1.00 0.00 H new ATOM 945 N ARG A 132 -5.549 5.959 13.924 1.00 0.00 N ATOM 946 CA ARG A 132 -5.478 6.911 12.821 1.00 0.00 C ATOM 947 C ARG A 132 -4.030 7.289 12.521 1.00 0.00 C ATOM 948 O ARG A 132 -3.714 8.460 12.316 1.00 0.00 O ATOM 949 CB ARG A 132 -6.286 8.167 13.151 1.00 0.00 C ATOM 950 CG ARG A 132 -7.786 7.990 12.977 1.00 0.00 C ATOM 951 CD ARG A 132 -8.499 9.331 12.897 1.00 0.00 C ATOM 952 NE ARG A 132 -9.920 9.214 13.215 1.00 0.00 N ATOM 953 CZ ARG A 132 -10.822 8.715 12.378 1.00 0.00 C ATOM 954 NH1 ARG A 132 -10.453 8.288 11.178 1.00 0.00 N ATOM 955 NH2 ARG A 132 -12.096 8.642 12.740 1.00 0.00 N ATOM 0 H ARG A 132 -6.298 5.272 13.841 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.902 6.436 11.936 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.080 8.461 14.180 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -5.949 8.984 12.513 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -7.983 7.417 12.071 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.185 7.414 13.812 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -8.030 10.033 13.586 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -8.384 9.744 11.895 1.00 0.00 H new ATOM 0 HE ARG A 132 -10.237 9.533 14.131 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -9.474 8.342 10.896 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.148 7.905 10.537 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -12.384 8.969 13.662 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -12.788 8.259 12.096 1.00 0.00 H new ATOM 969 N ARG A 133 -3.156 6.288 12.499 1.00 0.00 N ATOM 970 CA ARG A 133 -1.742 6.515 12.226 1.00 0.00 C ATOM 971 C ARG A 133 -1.522 6.873 10.759 1.00 0.00 C ATOM 972 O ARG A 133 -0.515 7.487 10.404 1.00 0.00 O ATOM 973 CB ARG A 133 -0.925 5.273 12.587 1.00 0.00 C ATOM 974 CG ARG A 133 -0.796 5.043 14.084 1.00 0.00 C ATOM 975 CD ARG A 133 0.405 4.169 14.412 1.00 0.00 C ATOM 976 NE ARG A 133 1.613 4.959 14.632 1.00 0.00 N ATOM 977 CZ ARG A 133 1.838 5.666 15.734 1.00 0.00 C ATOM 978 NH1 ARG A 133 0.942 5.680 16.711 1.00 0.00 N ATOM 979 NH2 ARG A 133 2.962 6.359 15.861 1.00 0.00 N ATOM 0 H ARG A 133 -3.402 5.312 12.667 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.409 7.352 12.840 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.390 4.398 12.132 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.071 5.366 12.155 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.700 6.002 14.594 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.704 4.572 14.460 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.191 3.578 15.303 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.575 3.466 13.597 1.00 0.00 H new ATOM 0 HE ARG A 133 2.323 4.969 13.900 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.077 5.147 16.618 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.117 6.224 17.556 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.654 6.349 15.112 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.134 6.902 16.708 1.00 0.00 H new ATOM 993 N TRP A 134 -2.468 6.485 9.912 1.00 0.00 N ATOM 994 CA TRP A 134 -2.378 6.765 8.484 1.00 0.00 C ATOM 995 C TRP A 134 -1.701 8.108 8.234 1.00 0.00 C ATOM 996 O TRP A 134 -0.870 8.237 7.336 1.00 0.00 O ATOM 997 CB TRP A 134 -3.770 6.756 7.852 1.00 0.00 C ATOM 998 CG TRP A 134 -4.302 5.376 7.606 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.516 4.884 7.994 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -3.636 4.311 6.919 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -5.645 3.578 7.589 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.506 3.203 6.926 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.392 4.186 6.296 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.168 1.988 6.337 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.058 2.980 5.711 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -2.943 1.894 5.734 1.00 0.00 C ATOM 0 H TRP A 134 -3.307 5.975 10.190 1.00 0.00 H new ATOM 0 HA TRP A 134 -1.773 5.983 8.024 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.460 7.293 8.503 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.736 7.298 6.907 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.264 5.440 8.539 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.457 2.984 7.755 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -1.703 5.018 6.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -4.848 1.149 6.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.098 2.872 5.228 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -2.653 0.965 5.267 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.063 9.106 9.034 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.488 10.439 8.900 1.00 0.00 C ATOM 1019 C ALA A 135 0.028 10.402 9.061 1.00 0.00 C ATOM 1020 O ALA A 135 0.765 10.878 8.198 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.107 11.384 9.919 1.00 0.00 C ATOM 0 H ALA A 135 -2.751 9.017 9.781 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.711 10.806 7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.669 12.376 9.808 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.183 11.442 9.755 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -1.913 11.012 10.925 1.00 0.00 H new ATOM 1027 N ARG A 136 0.486 9.835 10.173 1.00 0.00 N ATOM 1028 CA ARG A 136 1.915 9.739 10.447 1.00 0.00 C ATOM 1029 C ARG A 136 2.600 8.812 9.446 1.00 0.00 C ATOM 1030 O ARG A 136 3.687 9.110 8.952 1.00 0.00 O ATOM 1031 CB ARG A 136 2.149 9.231 11.871 1.00 0.00 C ATOM 1032 CG ARG A 136 3.478 9.671 12.464 1.00 0.00 C ATOM 1033 CD ARG A 136 3.374 11.047 13.103 1.00 0.00 C ATOM 1034 NE ARG A 136 2.770 10.989 14.432 1.00 0.00 N ATOM 1035 CZ ARG A 136 3.431 10.620 15.524 1.00 0.00 C ATOM 1036 NH1 ARG A 136 4.710 10.278 15.445 1.00 0.00 N ATOM 1037 NH2 ARG A 136 2.812 10.593 16.697 1.00 0.00 N ATOM 0 H ARG A 136 -0.111 9.436 10.897 1.00 0.00 H new ATOM 0 HA ARG A 136 2.346 10.735 10.348 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.340 9.584 12.511 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.103 8.142 11.871 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.803 8.946 13.210 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.238 9.688 11.683 1.00 0.00 H new ATOM 0 HD2 ARG A 136 4.368 11.489 13.175 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.780 11.700 12.463 1.00 0.00 H new ATOM 0 HE ARG A 136 1.787 11.246 14.527 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.189 10.298 14.544 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.215 9.995 16.285 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.828 10.856 16.761 1.00 0.00 H new ATOM 0 HH22 ARG A 136 3.320 10.310 17.535 1.00 0.00 H new ATOM 1051 N VAL A 137 1.956 7.687 9.153 1.00 0.00 N ATOM 1052 CA VAL A 137 2.502 6.717 8.211 1.00 0.00 C ATOM 1053 C VAL A 137 2.711 7.343 6.837 1.00 0.00 C ATOM 1054 O VAL A 137 3.586 6.925 6.080 1.00 0.00 O ATOM 1055 CB VAL A 137 1.579 5.492 8.069 1.00 0.00 C ATOM 1056 CG1 VAL A 137 2.153 4.505 7.065 1.00 0.00 C ATOM 1057 CG2 VAL A 137 1.366 4.827 9.421 1.00 0.00 C ATOM 0 H VAL A 137 1.056 7.425 9.554 1.00 0.00 H new ATOM 0 HA VAL A 137 3.463 6.394 8.611 1.00 0.00 H new ATOM 0 HB VAL A 137 0.611 5.829 7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.488 3.646 6.978 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.250 4.989 6.093 1.00 0.00 H new ATOM 0 HG13 VAL A 137 3.134 4.171 7.403 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.712 3.963 9.303 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.326 4.502 9.822 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.907 5.538 10.108 1.00 0.00 H new ATOM 1067 N ALA A 138 1.902 8.350 6.522 1.00 0.00 N ATOM 1068 CA ALA A 138 2.001 9.036 5.240 1.00 0.00 C ATOM 1069 C ALA A 138 3.162 10.024 5.234 1.00 0.00 C ATOM 1070 O ALA A 138 3.970 10.040 4.306 1.00 0.00 O ATOM 1071 CB ALA A 138 0.696 9.750 4.922 1.00 0.00 C ATOM 0 H ALA A 138 1.171 8.708 7.137 1.00 0.00 H new ATOM 0 HA ALA A 138 2.191 8.289 4.470 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.784 10.258 3.962 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.115 9.023 4.875 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.482 10.481 5.701 1.00 0.00 H new ATOM 1077 N GLN A 139 3.238 10.847 6.274 1.00 0.00 N ATOM 1078 CA GLN A 139 4.300 11.840 6.387 1.00 0.00 C ATOM 1079 C GLN A 139 5.670 11.171 6.407 1.00 0.00 C ATOM 1080 O GLN A 139 6.665 11.759 5.983 1.00 0.00 O ATOM 1081 CB GLN A 139 4.111 12.679 7.652 1.00 0.00 C ATOM 1082 CG GLN A 139 3.011 13.722 7.531 1.00 0.00 C ATOM 1083 CD GLN A 139 3.386 14.860 6.601 1.00 0.00 C ATOM 1084 OE1 GLN A 139 3.037 14.852 5.420 1.00 0.00 O ATOM 1085 NE2 GLN A 139 4.100 15.846 7.130 1.00 0.00 N ATOM 0 H GLN A 139 2.577 10.846 7.051 1.00 0.00 H new ATOM 0 HA GLN A 139 4.247 12.493 5.516 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.882 12.016 8.487 1.00 0.00 H new ATOM 0 HB3 GLN A 139 5.050 13.179 7.890 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.101 13.245 7.167 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.786 14.124 8.519 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.367 15.811 8.114 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.381 16.638 6.553 1.00 0.00 H new ATOM 1094 N ARG A 140 5.714 9.938 6.903 1.00 0.00 N ATOM 1095 CA ARG A 140 6.963 9.190 6.980 1.00 0.00 C ATOM 1096 C ARG A 140 7.614 9.075 5.604 1.00 0.00 C ATOM 1097 O ARG A 140 8.835 9.162 5.474 1.00 0.00 O ATOM 1098 CB ARG A 140 6.712 7.795 7.555 1.00 0.00 C ATOM 1099 CG ARG A 140 6.680 7.759 9.074 1.00 0.00 C ATOM 1100 CD ARG A 140 8.064 7.513 9.654 1.00 0.00 C ATOM 1101 NE ARG A 140 8.928 8.683 9.524 1.00 0.00 N ATOM 1102 CZ ARG A 140 10.252 8.634 9.622 1.00 0.00 C ATOM 1103 NH1 ARG A 140 10.861 7.478 9.849 1.00 0.00 N ATOM 1104 NH2 ARG A 140 10.970 9.742 9.492 1.00 0.00 N ATOM 0 H ARG A 140 4.899 9.437 7.257 1.00 0.00 H new ATOM 0 HA ARG A 140 7.641 9.731 7.640 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.764 7.418 7.171 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.491 7.120 7.200 1.00 0.00 H new ATOM 0 HG2 ARG A 140 6.288 8.703 9.453 1.00 0.00 H new ATOM 0 HG3 ARG A 140 6.000 6.974 9.406 1.00 0.00 H new ATOM 0 HD2 ARG A 140 7.973 7.245 10.707 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.524 6.665 9.147 1.00 0.00 H new ATOM 0 HE ARG A 140 8.491 9.588 9.348 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.313 6.624 9.949 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.878 7.443 9.924 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.506 10.633 9.317 1.00 0.00 H new ATOM 0 HH22 ARG A 140 11.986 9.703 9.568 1.00 0.00 H new ATOM 1118 N LEU A 141 6.790 8.878 4.581 1.00 0.00 N ATOM 1119 CA LEU A 141 7.285 8.751 3.214 1.00 0.00 C ATOM 1120 C LEU A 141 7.494 10.122 2.581 1.00 0.00 C ATOM 1121 O LEU A 141 7.528 10.254 1.357 1.00 0.00 O ATOM 1122 CB LEU A 141 6.306 7.931 2.371 1.00 0.00 C ATOM 1123 CG LEU A 141 6.875 7.313 1.093 1.00 0.00 C ATOM 1124 CD1 LEU A 141 7.873 6.216 1.430 1.00 0.00 C ATOM 1125 CD2 LEU A 141 5.755 6.768 0.220 1.00 0.00 C ATOM 0 H LEU A 141 5.777 8.803 4.672 1.00 0.00 H new ATOM 0 HA LEU A 141 8.246 8.237 3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.906 7.129 2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.467 8.572 2.099 1.00 0.00 H new ATOM 0 HG LEU A 141 7.396 8.092 0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.268 5.788 0.509 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.692 6.636 2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.376 5.437 2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.178 6.332 -0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.206 6.003 0.769 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.077 7.578 -0.050 1.00 0.00 H new ATOM 1137 N HIS A 142 7.637 11.142 3.422 1.00 0.00 N ATOM 1138 CA HIS A 142 7.846 12.504 2.945 1.00 0.00 C ATOM 1139 C HIS A 142 6.698 12.946 2.042 1.00 0.00 C ATOM 1140 O HIS A 142 6.919 13.415 0.925 1.00 0.00 O ATOM 1141 CB HIS A 142 9.172 12.603 2.189 1.00 0.00 C ATOM 1142 CG HIS A 142 10.347 12.108 2.974 1.00 0.00 C ATOM 1143 ND1 HIS A 142 11.478 12.866 3.195 1.00 0.00 N ATOM 1144 CD2 HIS A 142 10.563 10.923 3.592 1.00 0.00 C ATOM 1145 CE1 HIS A 142 12.339 12.168 3.914 1.00 0.00 C ATOM 1146 NE2 HIS A 142 11.808 10.986 4.169 1.00 0.00 N ATOM 0 H HIS A 142 7.612 11.050 4.438 1.00 0.00 H new ATOM 0 HA HIS A 142 7.879 13.165 3.811 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.097 12.032 1.264 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.344 13.642 1.909 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.883 10.084 3.625 1.00 0.00 H new ATOM 0 HE1 HIS A 142 13.312 12.507 4.238 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.250 10.241 4.707 1.00 0.00 H new ATOM 1154 N TYR A 143 5.474 12.792 2.533 1.00 0.00 N ATOM 1155 CA TYR A 143 4.291 13.172 1.770 1.00 0.00 C ATOM 1156 C TYR A 143 3.811 14.565 2.167 1.00 0.00 C ATOM 1157 O TYR A 143 4.122 15.073 3.244 1.00 0.00 O ATOM 1158 CB TYR A 143 3.170 12.154 1.985 1.00 0.00 C ATOM 1159 CG TYR A 143 3.180 11.022 0.983 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.351 11.270 -0.373 1.00 0.00 C ATOM 1161 CD2 TYR A 143 3.020 9.704 1.393 1.00 0.00 C ATOM 1162 CE1 TYR A 143 3.359 10.238 -1.292 1.00 0.00 C ATOM 1163 CE2 TYR A 143 3.029 8.666 0.481 1.00 0.00 C ATOM 1164 CZ TYR A 143 3.199 8.938 -0.860 1.00 0.00 C ATOM 1165 OH TYR A 143 3.208 7.908 -1.772 1.00 0.00 O ATOM 0 H TYR A 143 5.275 12.407 3.456 1.00 0.00 H new ATOM 0 HA TYR A 143 4.561 13.187 0.714 1.00 0.00 H new ATOM 0 HB2 TYR A 143 3.255 11.740 2.990 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.210 12.667 1.932 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.480 12.286 -0.715 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.886 9.487 2.443 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.490 10.448 -2.343 1.00 0.00 H new ATOM 0 HE2 TYR A 143 2.904 7.647 0.817 1.00 0.00 H new ATOM 0 HH TYR A 143 3.084 7.056 -1.304 1.00 0.00 H new ATOM 1175 N PRO A 144 3.034 15.198 1.275 1.00 0.00 N ATOM 1176 CA PRO A 144 2.492 16.540 1.509 1.00 0.00 C ATOM 1177 C PRO A 144 1.424 16.553 2.597 1.00 0.00 C ATOM 1178 O PRO A 144 0.329 16.015 2.431 1.00 0.00 O ATOM 1179 CB PRO A 144 1.883 16.918 0.157 1.00 0.00 C ATOM 1180 CG PRO A 144 1.565 15.615 -0.492 1.00 0.00 C ATOM 1181 CD PRO A 144 2.624 14.652 -0.029 1.00 0.00 C ATOM 0 HA PRO A 144 3.258 17.234 1.855 1.00 0.00 H new ATOM 0 HB2 PRO A 144 0.988 17.527 0.282 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.582 17.499 -0.444 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.571 15.269 -0.207 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.570 15.708 -1.578 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.233 13.639 0.064 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.460 14.608 -0.727 1.00 0.00 H new ATOM 1189 N PRO A 145 1.746 17.181 3.737 1.00 0.00 N ATOM 1190 CA PRO A 145 0.826 17.279 4.874 1.00 0.00 C ATOM 1191 C PRO A 145 -0.355 18.200 4.586 1.00 0.00 C ATOM 1192 O PRO A 145 -0.181 19.396 4.359 1.00 0.00 O ATOM 1193 CB PRO A 145 1.699 17.862 5.988 1.00 0.00 C ATOM 1194 CG PRO A 145 2.776 18.606 5.275 1.00 0.00 C ATOM 1195 CD PRO A 145 3.033 17.844 4.005 1.00 0.00 C ATOM 0 HA PRO A 145 0.381 16.315 5.123 1.00 0.00 H new ATOM 0 HB2 PRO A 145 1.124 18.523 6.637 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.112 17.076 6.620 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.468 19.629 5.061 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.678 18.666 5.884 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.320 18.508 3.190 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.840 17.121 4.127 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.558 17.633 4.598 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.750 18.418 4.337 1.00 0.00 C ATOM 1205 C GLY A 146 -3.720 17.709 3.412 1.00 0.00 C ATOM 1206 O GLY A 146 -4.866 17.452 3.781 1.00 0.00 O ATOM 0 H GLY A 146 -1.728 16.645 4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.249 18.640 5.280 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.463 19.372 3.895 1.00 0.00 H new ATOM 1210 N LYS A 147 -3.261 17.394 2.206 1.00 0.00 N ATOM 1211 CA LYS A 147 -4.096 16.711 1.224 1.00 0.00 C ATOM 1212 C LYS A 147 -4.656 15.412 1.795 1.00 0.00 C ATOM 1213 O LYS A 147 -4.123 14.868 2.761 1.00 0.00 O ATOM 1214 CB LYS A 147 -3.290 16.417 -0.044 1.00 0.00 C ATOM 1215 CG LYS A 147 -2.767 17.665 -0.734 1.00 0.00 C ATOM 1216 CD LYS A 147 -3.874 18.401 -1.470 1.00 0.00 C ATOM 1217 CE LYS A 147 -3.428 19.789 -1.905 1.00 0.00 C ATOM 1218 NZ LYS A 147 -2.651 19.749 -3.175 1.00 0.00 N ATOM 0 H LYS A 147 -2.315 17.601 1.885 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.930 17.367 0.974 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.448 15.773 0.211 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.916 15.861 -0.742 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -2.316 18.328 0.004 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -1.981 17.390 -1.438 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.177 17.825 -2.344 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.748 18.484 -0.825 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.302 20.428 -2.034 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -2.819 20.237 -1.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -2.365 20.714 -3.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -1.804 19.160 -3.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -3.241 19.345 -3.930 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.733 14.921 1.191 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.364 13.686 1.639 1.00 0.00 C ATOM 1234 C ASN A 148 -5.581 12.468 1.157 1.00 0.00 C ATOM 1235 O ASN A 148 -5.959 11.821 0.180 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.806 13.612 1.132 1.00 0.00 C ATOM 1237 CG ASN A 148 -7.883 13.522 -0.380 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -7.443 14.426 -1.090 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -8.445 12.428 -0.879 1.00 0.00 N ATOM 0 H ASN A 148 -6.187 15.360 0.390 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.368 13.685 2.729 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.298 12.744 1.571 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.353 14.493 1.469 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.526 12.311 -1.889 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -8.796 11.704 -0.252 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.489 12.162 1.849 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.654 11.022 1.493 1.00 0.00 C ATOM 1248 C ILE A 149 -4.033 9.788 2.304 1.00 0.00 C ATOM 1249 O ILE A 149 -4.338 8.735 1.747 1.00 0.00 O ATOM 1250 CB ILE A 149 -2.160 11.328 1.711 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.742 12.549 0.889 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.313 10.119 1.344 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.343 13.035 1.198 1.00 0.00 C ATOM 0 H ILE A 149 -4.162 12.688 2.660 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.825 10.824 0.435 1.00 0.00 H new ATOM 0 HB ILE A 149 -2.000 11.552 2.766 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.807 12.303 -0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.448 13.359 1.072 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.260 10.351 1.503 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.597 9.273 1.969 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.474 9.866 0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.114 13.902 0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.278 13.313 2.250 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.373 12.240 0.988 1.00 0.00 H new ATOM 1265 N GLY A 150 -4.012 9.927 3.627 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.357 8.816 4.495 1.00 0.00 C ATOM 1267 C GLY A 150 -5.466 7.956 3.922 1.00 0.00 C ATOM 1268 O GLY A 150 -5.383 6.728 3.946 1.00 0.00 O ATOM 0 H GLY A 150 -3.762 10.789 4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.473 8.200 4.661 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.665 9.200 5.467 1.00 0.00 H new ATOM 1272 N SER A 151 -6.508 8.601 3.408 1.00 0.00 N ATOM 1273 CA SER A 151 -7.641 7.886 2.832 1.00 0.00 C ATOM 1274 C SER A 151 -7.223 7.127 1.577 1.00 0.00 C ATOM 1275 O SER A 151 -7.472 5.927 1.451 1.00 0.00 O ATOM 1276 CB SER A 151 -8.771 8.863 2.499 1.00 0.00 C ATOM 1277 OG SER A 151 -10.014 8.190 2.398 1.00 0.00 O ATOM 0 H SER A 151 -6.591 9.617 3.379 1.00 0.00 H new ATOM 0 HA SER A 151 -7.998 7.166 3.569 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.831 9.631 3.270 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.552 9.371 1.560 1.00 0.00 H new ATOM 0 HG SER A 151 -10.720 8.836 2.186 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.587 7.834 0.650 1.00 0.00 N ATOM 1284 CA LEU A 152 -6.134 7.228 -0.597 1.00 0.00 C ATOM 1285 C LEU A 152 -5.349 5.948 -0.327 1.00 0.00 C ATOM 1286 O LEU A 152 -5.612 4.907 -0.931 1.00 0.00 O ATOM 1287 CB LEU A 152 -5.266 8.215 -1.381 1.00 0.00 C ATOM 1288 CG LEU A 152 -5.000 7.860 -2.844 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.517 9.081 -3.611 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.986 6.730 -2.943 1.00 0.00 C ATOM 0 H LEU A 152 -6.373 8.827 0.738 1.00 0.00 H new ATOM 0 HA LEU A 152 -7.013 6.976 -1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.743 9.194 -1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.307 8.310 -0.871 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.935 7.522 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.333 8.809 -4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.277 9.861 -3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.594 9.450 -3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.809 6.491 -3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -3.050 7.040 -2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.372 5.849 -2.430 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.387 6.032 0.585 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.565 4.879 0.938 1.00 0.00 C ATOM 1304 C LEU A 153 -4.432 3.717 1.414 1.00 0.00 C ATOM 1305 O LEU A 153 -4.486 2.667 0.773 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.560 5.259 2.026 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.772 6.548 1.791 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -0.932 6.890 3.012 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.892 6.418 0.556 1.00 0.00 C ATOM 0 H LEU A 153 -4.157 6.886 1.093 1.00 0.00 H new ATOM 0 HA LEU A 153 -3.024 4.563 0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.095 5.351 2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.851 4.439 2.140 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.481 7.359 1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.378 7.810 2.826 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.583 7.026 3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.232 6.079 3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.339 7.345 0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.191 5.595 0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.516 6.221 -0.316 1.00 0.00 H new ATOM 1321 N ARG A 154 -5.110 3.914 2.540 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.975 2.884 3.101 1.00 0.00 C ATOM 1323 C ARG A 154 -6.757 2.172 2.001 1.00 0.00 C ATOM 1324 O ARG A 154 -6.996 0.967 2.075 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.943 3.496 4.115 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.339 2.544 5.232 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.413 3.147 6.123 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.212 2.121 6.787 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.415 2.346 7.304 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -10.955 3.555 7.232 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -11.081 1.360 7.892 1.00 0.00 N ATOM 0 H ARG A 154 -5.077 4.778 3.082 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.345 2.153 3.607 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.485 4.384 4.551 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.842 3.825 3.594 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -7.702 1.610 4.804 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.462 2.300 5.832 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -7.946 3.785 6.873 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -9.065 3.784 5.525 1.00 0.00 H new ATOM 0 HE ARG A 154 -8.825 1.180 6.858 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -10.447 4.314 6.779 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -11.879 3.725 7.630 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -10.669 0.428 7.947 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.005 1.534 8.289 1.00 0.00 H new ATOM 1345 N SER A 155 -7.154 2.927 0.981 1.00 0.00 N ATOM 1346 CA SER A 155 -7.914 2.370 -0.132 1.00 0.00 C ATOM 1347 C SER A 155 -7.046 1.431 -0.965 1.00 0.00 C ATOM 1348 O SER A 155 -7.331 0.238 -1.075 1.00 0.00 O ATOM 1349 CB SER A 155 -8.463 3.493 -1.015 1.00 0.00 C ATOM 1350 OG SER A 155 -9.555 4.145 -0.390 1.00 0.00 O ATOM 0 H SER A 155 -6.962 3.926 0.903 1.00 0.00 H new ATOM 0 HA SER A 155 -8.747 1.800 0.278 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.674 4.216 -1.222 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.780 3.084 -1.974 1.00 0.00 H new ATOM 0 HG SER A 155 -9.218 4.801 0.256 1.00 0.00 H new ATOM 1356 N HIS A 156 -5.986 1.979 -1.551 1.00 0.00 N ATOM 1357 CA HIS A 156 -5.075 1.191 -2.374 1.00 0.00 C ATOM 1358 C HIS A 156 -4.687 -0.104 -1.667 1.00 0.00 C ATOM 1359 O HIS A 156 -4.486 -1.137 -2.307 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.822 2.001 -2.704 1.00 0.00 C ATOM 1361 CG HIS A 156 -3.941 2.802 -3.964 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.722 2.413 -5.032 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.373 3.977 -4.323 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.629 3.314 -5.994 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.816 4.273 -5.589 1.00 0.00 N ATOM 0 H HIS A 156 -5.737 2.965 -1.471 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.589 0.938 -3.301 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.606 2.674 -1.874 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.974 1.322 -2.793 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.697 4.571 -3.725 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.132 3.273 -6.949 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.559 5.099 -6.129 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.581 -0.042 -0.344 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.213 -1.208 0.449 1.00 0.00 C ATOM 1375 C TYR A 157 -5.341 -2.236 0.462 1.00 0.00 C ATOM 1376 O TYR A 157 -5.131 -3.406 0.145 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.872 -0.791 1.881 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.415 -1.938 2.754 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.278 -2.978 3.076 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -2.121 -1.981 3.256 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.865 -4.028 3.874 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.698 -3.027 4.053 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.574 -4.048 4.359 1.00 0.00 C ATOM 1384 OH TYR A 157 -2.158 -5.091 5.154 1.00 0.00 O ATOM 0 H TYR A 157 -4.745 0.804 0.202 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.335 -1.664 -0.008 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.089 -0.033 1.853 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.749 -0.328 2.334 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.289 -2.966 2.696 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.433 -1.183 3.019 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.549 -4.828 4.116 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.688 -3.045 4.434 1.00 0.00 H new ATOM 0 HH TYR A 157 -2.880 -5.748 5.236 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.537 -1.788 0.831 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.698 -2.668 0.886 1.00 0.00 C ATOM 1396 C GLU A 158 -8.202 -2.992 -0.518 1.00 0.00 C ATOM 1397 O GLU A 158 -9.064 -3.853 -0.696 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.817 -2.023 1.705 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.759 -2.360 3.186 1.00 0.00 C ATOM 1400 CD GLU A 158 -9.004 -3.831 3.459 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -10.084 -4.333 3.085 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -8.113 -4.480 4.047 1.00 0.00 O ATOM 0 H GLU A 158 -6.727 -0.822 1.096 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.395 -3.597 1.368 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.766 -0.941 1.585 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.779 -2.343 1.305 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.783 -2.079 3.581 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -9.502 -1.767 3.719 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.659 -2.295 -1.510 1.00 0.00 N ATOM 1410 CA ARG A 159 -8.054 -2.505 -2.898 1.00 0.00 C ATOM 1411 C ARG A 159 -7.092 -3.460 -3.598 1.00 0.00 C ATOM 1412 O ARG A 159 -7.513 -4.348 -4.341 1.00 0.00 O ATOM 1413 CB ARG A 159 -8.101 -1.172 -3.645 1.00 0.00 C ATOM 1414 CG ARG A 159 -9.385 -0.391 -3.418 1.00 0.00 C ATOM 1415 CD ARG A 159 -9.303 1.003 -4.021 1.00 0.00 C ATOM 1416 NE ARG A 159 -10.418 1.847 -3.601 1.00 0.00 N ATOM 1417 CZ ARG A 159 -10.835 2.908 -4.284 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -10.232 3.252 -5.413 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -11.857 3.626 -3.838 1.00 0.00 N ATOM 0 H ARG A 159 -6.944 -1.580 -1.379 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.049 -2.951 -2.903 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.254 -0.561 -3.333 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.984 -1.359 -4.712 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -10.223 -0.931 -3.859 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.582 -0.315 -2.349 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -8.363 1.471 -3.727 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -9.295 0.928 -5.108 1.00 0.00 H new ATOM 0 HE ARG A 159 -10.903 1.609 -2.736 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -9.446 2.702 -5.759 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.554 4.067 -5.935 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -12.324 3.364 -2.970 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.176 4.440 -4.363 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.799 -3.271 -3.357 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.778 -4.115 -3.964 1.00 0.00 C ATOM 1435 C ILE A 160 -4.111 -5.008 -2.922 1.00 0.00 C ATOM 1436 O ILE A 160 -3.954 -6.211 -3.131 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.697 -3.274 -4.669 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.313 -2.473 -5.819 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.578 -4.169 -5.179 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.406 -1.386 -6.352 1.00 0.00 C ATOM 0 H ILE A 160 -5.434 -2.541 -2.746 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.283 -4.737 -4.703 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.275 -2.574 -3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.566 -3.155 -6.631 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.245 -2.023 -5.479 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.822 -3.560 -5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.125 -4.699 -4.341 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -2.984 -4.891 -5.888 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.907 -0.860 -7.164 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.173 -0.682 -5.553 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.483 -1.832 -6.723 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.725 -4.410 -1.800 1.00 0.00 N ATOM 1453 CA ILE A 161 -3.078 -5.152 -0.724 1.00 0.00 C ATOM 1454 C ILE A 161 -4.095 -5.963 0.072 1.00 0.00 C ATOM 1455 O ILE A 161 -3.744 -6.643 1.036 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.324 -4.211 0.234 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.456 -3.231 -0.557 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.474 -5.015 1.206 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.671 -2.277 0.317 1.00 0.00 C ATOM 0 H ILE A 161 -3.849 -3.415 -1.612 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.363 -5.829 -1.192 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.054 -3.639 0.807 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.762 -3.795 -1.180 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.092 -2.655 -1.229 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.947 -4.336 1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.115 -5.676 1.789 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.750 -5.610 0.650 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.079 -1.612 -0.311 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.360 -1.687 0.922 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -0.008 -2.844 0.971 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.356 -5.887 -0.338 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.425 -6.613 0.338 1.00 0.00 C ATOM 1473 C TYR A 162 -6.351 -8.105 0.026 1.00 0.00 C ATOM 1474 O TYR A 162 -6.188 -8.943 0.912 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.789 -6.060 -0.079 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.877 -7.108 -0.131 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -9.059 -8.001 0.918 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.724 -7.205 -1.228 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -10.052 -8.960 0.875 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.720 -8.161 -1.280 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.880 -9.036 -0.226 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.871 -9.990 -0.272 1.00 0.00 O ATOM 0 H TYR A 162 -5.663 -5.330 -1.135 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.299 -6.478 1.412 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.083 -5.277 0.620 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.698 -5.594 -1.060 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.413 -7.944 1.782 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.602 -6.521 -2.055 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.180 -9.647 1.699 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.369 -8.223 -2.141 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.474 -10.880 -0.165 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.474 -8.445 -1.266 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.424 -9.835 -1.726 1.00 0.00 C ATOM 1494 C PRO A 163 -5.029 -10.438 -1.599 1.00 0.00 C ATOM 1495 O PRO A 163 -4.875 -11.589 -1.191 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.832 -9.737 -3.199 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.469 -8.348 -3.599 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.672 -7.498 -2.376 1.00 0.00 C ATOM 0 HA PRO A 163 -7.069 -10.483 -1.133 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.306 -10.474 -3.806 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.899 -9.920 -3.328 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.435 -8.298 -3.942 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.095 -8.003 -4.422 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.958 -6.676 -2.335 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.668 -7.056 -2.354 1.00 0.00 H new ATOM 1506 N TYR A 164 -4.017 -9.654 -1.951 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.634 -10.111 -1.878 1.00 0.00 C ATOM 1508 C TYR A 164 -2.307 -10.637 -0.484 1.00 0.00 C ATOM 1509 O TYR A 164 -1.544 -11.590 -0.332 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.679 -8.974 -2.243 1.00 0.00 C ATOM 1511 CG TYR A 164 -0.284 -9.153 -1.688 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.594 -10.075 -2.245 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.156 -8.401 -0.605 1.00 0.00 C ATOM 1514 CE1 TYR A 164 1.869 -10.242 -1.740 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.430 -8.561 -0.095 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.282 -9.483 -0.666 1.00 0.00 C ATOM 1517 OH TYR A 164 3.551 -9.646 -0.159 1.00 0.00 O ATOM 0 H TYR A 164 -4.128 -8.698 -2.290 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.509 -10.925 -2.592 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.621 -8.893 -3.328 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -2.089 -8.034 -1.875 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.274 -10.671 -3.087 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.509 -7.679 -0.155 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.539 -10.963 -2.184 1.00 0.00 H new ATOM 0 HE2 TYR A 164 1.757 -7.967 0.746 1.00 0.00 H new ATOM 0 HH TYR A 164 3.683 -9.035 0.595 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.893 -10.009 0.531 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.664 -10.413 1.913 1.00 0.00 C ATOM 1529 C GLU A 165 -3.491 -11.647 2.263 1.00 0.00 C ATOM 1530 O GLU A 165 -2.945 -12.703 2.582 1.00 0.00 O ATOM 1531 CB GLU A 165 -3.009 -9.268 2.867 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.871 -8.281 3.070 1.00 0.00 C ATOM 1533 CD GLU A 165 -1.895 -7.638 4.443 1.00 0.00 C ATOM 1534 OE1 GLU A 165 -2.986 -7.562 5.044 1.00 0.00 O ATOM 1535 OE2 GLU A 165 -0.821 -7.210 4.915 1.00 0.00 O ATOM 0 H GLU A 165 -3.529 -9.219 0.422 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.608 -10.661 2.021 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.877 -8.734 2.481 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -3.294 -9.685 3.833 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.920 -8.795 2.930 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.929 -7.504 2.308 1.00 0.00 H new ATOM 1542 N MET A 166 -4.811 -11.505 2.200 1.00 0.00 N ATOM 1543 CA MET A 166 -5.713 -12.608 2.510 1.00 0.00 C ATOM 1544 C MET A 166 -5.290 -13.878 1.778 1.00 0.00 C ATOM 1545 O MET A 166 -5.298 -14.968 2.351 1.00 0.00 O ATOM 1546 CB MET A 166 -7.149 -12.241 2.131 1.00 0.00 C ATOM 1547 CG MET A 166 -7.440 -12.379 0.645 1.00 0.00 C ATOM 1548 SD MET A 166 -9.007 -11.623 0.171 1.00 0.00 S ATOM 1549 CE MET A 166 -9.545 -12.742 -1.120 1.00 0.00 C ATOM 0 H MET A 166 -5.279 -10.638 1.937 1.00 0.00 H new ATOM 0 HA MET A 166 -5.664 -12.795 3.583 1.00 0.00 H new ATOM 0 HB2 MET A 166 -7.837 -12.877 2.688 1.00 0.00 H new ATOM 0 HB3 MET A 166 -7.346 -11.214 2.437 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.632 -11.919 0.076 1.00 0.00 H new ATOM 0 HG3 MET A 166 -7.456 -13.436 0.378 1.00 0.00 H new ATOM 0 HE1 MET A 166 -10.504 -12.407 -1.515 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.807 -12.754 -1.922 1.00 0.00 H new ATOM 0 HE3 MET A 166 -9.652 -13.746 -0.710 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.923 -13.731 0.510 1.00 0.00 N ATOM 1560 CA PHE A 167 -4.498 -14.867 -0.300 1.00 0.00 C ATOM 1561 C PHE A 167 -3.167 -15.422 0.198 1.00 0.00 C ATOM 1562 O PHE A 167 -3.058 -16.606 0.517 1.00 0.00 O ATOM 1563 CB PHE A 167 -4.374 -14.455 -1.768 1.00 0.00 C ATOM 1564 CG PHE A 167 -4.209 -15.618 -2.705 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -2.969 -16.207 -2.886 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -5.295 -16.121 -3.404 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -2.813 -17.278 -3.747 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -5.146 -17.191 -4.265 1.00 0.00 C ATOM 1569 CZ PHE A 167 -3.903 -17.770 -4.438 1.00 0.00 C ATOM 0 H PHE A 167 -4.911 -12.836 0.020 1.00 0.00 H new ATOM 0 HA PHE A 167 -5.253 -15.648 -0.211 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -5.261 -13.891 -2.055 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -3.521 -13.786 -1.878 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -2.113 -15.826 -2.348 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -6.268 -15.672 -3.274 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -1.841 -17.729 -3.879 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -6.000 -17.575 -4.803 1.00 0.00 H new ATOM 0 HZ PHE A 167 -3.784 -18.605 -5.112 1.00 0.00 H new ATOM 1579 N GLN A 168 -2.158 -14.559 0.261 1.00 0.00 N ATOM 1580 CA GLN A 168 -0.834 -14.963 0.718 1.00 0.00 C ATOM 1581 C GLN A 168 -0.694 -14.764 2.224 1.00 0.00 C ATOM 1582 O GLN A 168 0.341 -14.304 2.705 1.00 0.00 O ATOM 1583 CB GLN A 168 0.247 -14.169 -0.016 1.00 0.00 C ATOM 1584 CG GLN A 168 0.393 -14.550 -1.481 1.00 0.00 C ATOM 1585 CD GLN A 168 0.878 -15.974 -1.667 1.00 0.00 C ATOM 1586 OE1 GLN A 168 0.127 -16.846 -2.105 1.00 0.00 O ATOM 1587 NE2 GLN A 168 2.141 -16.218 -1.336 1.00 0.00 N ATOM 0 H GLN A 168 -2.232 -13.575 0.001 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.709 -16.023 0.497 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.015 -13.106 0.053 1.00 0.00 H new ATOM 0 HB3 GLN A 168 1.202 -14.320 0.487 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -0.568 -14.429 -1.982 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.092 -13.866 -1.963 1.00 0.00 H new ATOM 0 HE21 GLN A 168 2.729 -15.466 -0.977 1.00 0.00 H new ATOM 0 HE22 GLN A 168 2.523 -17.158 -1.441 1.00 0.00 H new ATOM 1596 N SER A 169 -1.743 -15.112 2.962 1.00 0.00 N ATOM 1597 CA SER A 169 -1.739 -14.967 4.413 1.00 0.00 C ATOM 1598 C SER A 169 -1.121 -16.193 5.080 1.00 0.00 C ATOM 1599 O SER A 169 -1.831 -17.064 5.581 1.00 0.00 O ATOM 1600 CB SER A 169 -3.163 -14.754 4.930 1.00 0.00 C ATOM 1601 OG SER A 169 -3.179 -14.625 6.341 1.00 0.00 O ATOM 0 H SER A 169 -2.607 -15.496 2.579 1.00 0.00 H new ATOM 0 HA SER A 169 -1.135 -14.095 4.664 1.00 0.00 H new ATOM 0 HB2 SER A 169 -3.588 -13.860 4.475 1.00 0.00 H new ATOM 0 HB3 SER A 169 -3.791 -15.593 4.631 1.00 0.00 H new ATOM 0 HG SER A 169 -4.100 -14.488 6.647 1.00 0.00 H new ATOM 1607 N GLY A 170 0.207 -16.252 5.081 1.00 0.00 N ATOM 1608 CA GLY A 170 0.899 -17.374 5.688 1.00 0.00 C ATOM 1609 C GLY A 170 0.287 -18.708 5.305 1.00 0.00 C ATOM 1610 O GLY A 170 -0.651 -19.175 5.950 1.00 0.00 O ATOM 0 H GLY A 170 0.816 -15.543 4.672 1.00 0.00 H new ATOM 0 HA2 GLY A 170 1.946 -17.358 5.386 1.00 0.00 H new ATOM 0 HA3 GLY A 170 0.879 -17.266 6.772 1.00 0.00 H new ATOM 1614 N ALA A 171 0.819 -19.321 4.253 1.00 0.00 N ATOM 1615 CA ALA A 171 0.320 -20.608 3.786 1.00 0.00 C ATOM 1616 C ALA A 171 0.054 -21.550 4.955 1.00 0.00 C ATOM 1617 O ALA A 171 -0.184 -22.743 4.761 1.00 0.00 O ATOM 1618 CB ALA A 171 1.307 -21.236 2.813 1.00 0.00 C ATOM 0 H ALA A 171 1.596 -18.947 3.708 1.00 0.00 H new ATOM 0 HA ALA A 171 -0.624 -20.438 3.268 1.00 0.00 H new ATOM 0 HB1 ALA A 171 0.921 -22.197 2.473 1.00 0.00 H new ATOM 0 HB2 ALA A 171 1.444 -20.576 1.957 1.00 0.00 H new ATOM 0 HB3 ALA A 171 2.264 -21.386 3.312 1.00 0.00 H new TER 1624 ALA A 171