USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1187 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 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 118 HIS : no HE2:sc= -6.73! C(o=-6.7!,f=-8.2!) USER MOD Set 2.1: A 27 MET CE :methyl 140:sc= -0.432 (180deg=-1.52!) USER MOD Set 2.2: A 105 CYS SG : rot -72:sc= -0.17 USER MOD Set 3.1: A 97 MET CE :methyl -97:sc= -0.148 (180deg=-0.083) USER MOD Set 3.2: A 115 ASN : amide:sc= -0.658 K(o=-0.81,f=-1.3) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.784 K(o=-0.78,f=-3.2!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.622 K(o=-0.62,f=-0.1) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.78) USER MOD Single : A 42 ASN : amide:sc= -0.493 K(o=-0.49,f=-4.5!) USER MOD Single : A 44 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0195) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.497 X(o=-0.5,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot -48:sc= 0.896 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HE2:sc= 0.0257 X(o=0.026,f=-0.17) USER MOD Single : A 63 ASN : amide:sc= -0.914 X(o=-0.91,f=-1) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -2.3 K(o=-2.3,f=-7.4!) USER MOD Single : A 75 SER OG : rot 138:sc= -0.0809 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.547 K(o=-0.55,f=-4.8!) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 29:sc= 0.00544 USER MOD Single : A 98 TYR OH : rot 180:sc= -0.229 USER MOD Single : A 101 MET CE :methyl -159:sc= -0.12 (180deg=-0.636) USER MOD Single : A 104 TYR OH : rot -136:sc= 0.0749 USER MOD Single : A 119 SER OG : rot 150:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -11.8! C(o=-12!,f=-12!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0.0149 USER MOD Single : A 131 SER OG : rot -173:sc= -1.03 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -7.4! C(o=-7.4!,f=-14!) USER MOD Single : A 142 HIS : no HE2:sc= -1.94! C(o=-1.9!,f=-3.5!) USER MOD Single : A 148 SER OG : rot 21:sc= 0.963 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.515 -26.447 -15.162 1.00 0.00 N ATOM 2 CA GLY A 1 8.373 -26.395 -14.269 1.00 0.00 C ATOM 3 C GLY A 1 8.048 -24.982 -13.825 1.00 0.00 C ATOM 4 O GLY A 1 7.590 -24.164 -14.622 1.00 0.00 O ATOM 0 H1 GLY A 1 9.696 -27.434 -15.437 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.317 -25.882 -16.012 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.352 -26.063 -14.678 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.505 -26.824 -14.769 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.573 -27.011 -13.392 1.00 0.00 H new ATOM 8 N SER A 2 8.282 -24.696 -12.548 1.00 0.00 N ATOM 9 CA SER A 2 8.006 -23.374 -11.998 1.00 0.00 C ATOM 10 C SER A 2 9.142 -22.916 -11.089 1.00 0.00 C ATOM 11 O SER A 2 9.916 -23.730 -10.586 1.00 0.00 O ATOM 12 CB SER A 2 6.688 -23.387 -11.221 1.00 0.00 C ATOM 13 OG SER A 2 6.771 -24.238 -10.091 1.00 0.00 O ATOM 0 H SER A 2 8.662 -25.362 -11.875 1.00 0.00 H new ATOM 0 HA SER A 2 7.923 -22.672 -12.828 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.441 -22.375 -10.901 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.881 -23.721 -11.873 1.00 0.00 H new ATOM 0 HG SER A 2 5.917 -24.228 -9.610 1.00 0.00 H new ATOM 19 N SER A 3 9.235 -21.606 -10.882 1.00 0.00 N ATOM 20 CA SER A 3 10.278 -21.038 -10.036 1.00 0.00 C ATOM 21 C SER A 3 9.670 -20.298 -8.848 1.00 0.00 C ATOM 22 O SER A 3 8.611 -19.682 -8.961 1.00 0.00 O ATOM 23 CB SER A 3 11.159 -20.086 -10.847 1.00 0.00 C ATOM 24 OG SER A 3 12.244 -20.777 -11.442 1.00 0.00 O ATOM 0 H SER A 3 8.601 -20.918 -11.289 1.00 0.00 H new ATOM 0 HA SER A 3 10.891 -21.856 -9.658 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.562 -19.604 -11.621 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.538 -19.296 -10.199 1.00 0.00 H new ATOM 0 HG SER A 3 12.791 -20.147 -11.956 1.00 0.00 H new ATOM 30 N GLY A 4 10.350 -20.365 -7.707 1.00 0.00 N ATOM 31 CA GLY A 4 9.863 -19.698 -6.513 1.00 0.00 C ATOM 32 C GLY A 4 10.529 -18.355 -6.287 1.00 0.00 C ATOM 33 O GLY A 4 10.936 -17.688 -7.238 1.00 0.00 O ATOM 0 H GLY A 4 11.229 -20.869 -7.588 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.785 -19.557 -6.593 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.037 -20.337 -5.647 1.00 0.00 H new ATOM 37 N SER A 5 10.640 -17.957 -5.023 1.00 0.00 N ATOM 38 CA SER A 5 11.256 -16.682 -4.675 1.00 0.00 C ATOM 39 C SER A 5 12.630 -16.897 -4.046 1.00 0.00 C ATOM 40 O SER A 5 12.752 -17.046 -2.831 1.00 0.00 O ATOM 41 CB SER A 5 10.358 -15.904 -3.712 1.00 0.00 C ATOM 42 OG SER A 5 10.639 -14.516 -3.763 1.00 0.00 O ATOM 0 H SER A 5 10.312 -18.499 -4.224 1.00 0.00 H new ATOM 0 HA SER A 5 11.381 -16.104 -5.591 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.312 -16.076 -3.965 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.504 -16.271 -2.696 1.00 0.00 H new ATOM 0 HG SER A 5 10.051 -14.040 -3.140 1.00 0.00 H new ATOM 48 N SER A 6 13.662 -16.910 -4.884 1.00 0.00 N ATOM 49 CA SER A 6 15.027 -17.110 -4.412 1.00 0.00 C ATOM 50 C SER A 6 15.430 -16.011 -3.434 1.00 0.00 C ATOM 51 O SER A 6 15.743 -16.280 -2.276 1.00 0.00 O ATOM 52 CB SER A 6 15.998 -17.139 -5.594 1.00 0.00 C ATOM 53 OG SER A 6 15.632 -18.136 -6.531 1.00 0.00 O ATOM 0 H SER A 6 13.579 -16.784 -5.893 1.00 0.00 H new ATOM 0 HA SER A 6 15.070 -18.067 -3.893 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.011 -16.164 -6.082 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.009 -17.328 -5.233 1.00 0.00 H new ATOM 0 HG SER A 6 16.267 -18.133 -7.277 1.00 0.00 H new ATOM 59 N GLY A 7 15.419 -14.770 -3.912 1.00 0.00 N ATOM 60 CA GLY A 7 15.786 -13.648 -3.068 1.00 0.00 C ATOM 61 C GLY A 7 17.287 -13.498 -2.921 1.00 0.00 C ATOM 62 O GLY A 7 17.863 -13.796 -1.874 1.00 0.00 O ATOM 0 H GLY A 7 15.163 -14.522 -4.868 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.372 -12.731 -3.488 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.339 -13.778 -2.082 1.00 0.00 H new ATOM 66 N PRO A 8 17.946 -13.028 -3.990 1.00 0.00 N ATOM 67 CA PRO A 8 19.399 -12.830 -4.001 1.00 0.00 C ATOM 68 C PRO A 8 19.833 -11.677 -3.104 1.00 0.00 C ATOM 69 O PRO A 8 21.016 -11.342 -3.034 1.00 0.00 O ATOM 70 CB PRO A 8 19.702 -12.511 -5.467 1.00 0.00 C ATOM 71 CG PRO A 8 18.432 -11.946 -6.003 1.00 0.00 C ATOM 72 CD PRO A 8 17.324 -12.652 -5.271 1.00 0.00 C ATOM 0 HA PRO A 8 19.932 -13.701 -3.621 1.00 0.00 H new ATOM 0 HB2 PRO A 8 20.521 -11.797 -5.556 1.00 0.00 H new ATOM 0 HB3 PRO A 8 19.999 -13.406 -6.014 1.00 0.00 H new ATOM 0 HG2 PRO A 8 18.384 -10.869 -5.839 1.00 0.00 H new ATOM 0 HG3 PRO A 8 18.355 -12.109 -7.078 1.00 0.00 H new ATOM 0 HD2 PRO A 8 16.462 -12.002 -5.123 1.00 0.00 H new ATOM 0 HD3 PRO A 8 16.974 -13.526 -5.819 1.00 0.00 H new ATOM 80 N LYS A 9 18.870 -11.072 -2.417 1.00 0.00 N ATOM 81 CA LYS A 9 19.152 -9.956 -1.522 1.00 0.00 C ATOM 82 C LYS A 9 18.849 -10.330 -0.074 1.00 0.00 C ATOM 83 O LYS A 9 17.759 -10.062 0.430 1.00 0.00 O ATOM 84 CB LYS A 9 18.330 -8.730 -1.926 1.00 0.00 C ATOM 85 CG LYS A 9 18.978 -7.897 -3.018 1.00 0.00 C ATOM 86 CD LYS A 9 17.955 -7.044 -3.749 1.00 0.00 C ATOM 87 CE LYS A 9 17.180 -7.858 -4.774 1.00 0.00 C ATOM 88 NZ LYS A 9 17.888 -7.922 -6.083 1.00 0.00 N ATOM 0 H LYS A 9 17.886 -11.336 -2.463 1.00 0.00 H new ATOM 0 HA LYS A 9 20.212 -9.717 -1.603 1.00 0.00 H new ATOM 0 HB2 LYS A 9 17.347 -9.057 -2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 9 18.172 -8.104 -1.048 1.00 0.00 H new ATOM 0 HG2 LYS A 9 19.743 -7.255 -2.582 1.00 0.00 H new ATOM 0 HG3 LYS A 9 19.480 -8.554 -3.728 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.262 -6.609 -3.029 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.459 -6.216 -4.247 1.00 0.00 H new ATOM 0 HE2 LYS A 9 17.027 -8.868 -4.394 1.00 0.00 H new ATOM 0 HE3 LYS A 9 16.193 -7.418 -4.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 17.327 -8.485 -6.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.012 -6.960 -6.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 18.820 -8.365 -5.952 1.00 0.00 H new ATOM 102 N SER A 10 19.821 -10.949 0.588 1.00 0.00 N ATOM 103 CA SER A 10 19.657 -11.361 1.977 1.00 0.00 C ATOM 104 C SER A 10 20.761 -10.775 2.852 1.00 0.00 C ATOM 105 O SER A 10 21.941 -10.846 2.513 1.00 0.00 O ATOM 106 CB SER A 10 19.664 -12.888 2.082 1.00 0.00 C ATOM 107 OG SER A 10 18.579 -13.453 1.367 1.00 0.00 O ATOM 0 H SER A 10 20.730 -11.176 0.185 1.00 0.00 H new ATOM 0 HA SER A 10 18.698 -10.983 2.331 1.00 0.00 H new ATOM 0 HB2 SER A 10 20.604 -13.278 1.691 1.00 0.00 H new ATOM 0 HB3 SER A 10 19.607 -13.184 3.129 1.00 0.00 H new ATOM 0 HG SER A 10 18.607 -14.429 1.448 1.00 0.00 H new ATOM 113 N GLY A 11 20.367 -10.195 3.982 1.00 0.00 N ATOM 114 CA GLY A 11 21.333 -9.605 4.889 1.00 0.00 C ATOM 115 C GLY A 11 20.991 -8.173 5.250 1.00 0.00 C ATOM 116 O GLY A 11 21.829 -7.278 5.138 1.00 0.00 O ATOM 0 H GLY A 11 19.396 -10.124 4.285 1.00 0.00 H new ATOM 0 HA2 GLY A 11 21.385 -10.203 5.799 1.00 0.00 H new ATOM 0 HA3 GLY A 11 22.322 -9.635 4.431 1.00 0.00 H new ATOM 120 N THR A 12 19.753 -7.953 5.683 1.00 0.00 N ATOM 121 CA THR A 12 19.300 -6.620 6.058 1.00 0.00 C ATOM 122 C THR A 12 18.476 -6.659 7.340 1.00 0.00 C ATOM 123 O THR A 12 17.880 -7.677 7.692 1.00 0.00 O ATOM 124 CB THR A 12 18.457 -5.977 4.940 1.00 0.00 C ATOM 125 OG1 THR A 12 17.555 -6.944 4.390 1.00 0.00 O ATOM 126 CG2 THR A 12 19.350 -5.425 3.839 1.00 0.00 C ATOM 0 H THR A 12 19.046 -8.682 5.782 1.00 0.00 H new ATOM 0 HA THR A 12 20.194 -6.018 6.221 1.00 0.00 H new ATOM 0 HB THR A 12 17.888 -5.154 5.371 1.00 0.00 H new ATOM 0 HG1 THR A 12 17.021 -6.528 3.681 1.00 0.00 H new ATOM 0 HG21 THR A 12 18.733 -4.976 3.061 1.00 0.00 H new ATOM 0 HG22 THR A 12 20.016 -4.669 4.255 1.00 0.00 H new ATOM 0 HG23 THR A 12 19.942 -6.234 3.411 1.00 0.00 H new ATOM 134 N PRO A 13 18.441 -5.526 8.057 1.00 0.00 N ATOM 135 CA PRO A 13 17.692 -5.406 9.311 1.00 0.00 C ATOM 136 C PRO A 13 16.183 -5.430 9.090 1.00 0.00 C ATOM 137 O PRO A 13 15.712 -5.336 7.957 1.00 0.00 O ATOM 138 CB PRO A 13 18.131 -4.045 9.857 1.00 0.00 C ATOM 139 CG PRO A 13 18.548 -3.271 8.655 1.00 0.00 C ATOM 140 CD PRO A 13 19.128 -4.275 7.697 1.00 0.00 C ATOM 0 HA PRO A 13 17.893 -6.237 9.987 1.00 0.00 H new ATOM 0 HB2 PRO A 13 17.316 -3.549 10.384 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.953 -4.149 10.565 1.00 0.00 H new ATOM 0 HG2 PRO A 13 17.698 -2.753 8.210 1.00 0.00 H new ATOM 0 HG3 PRO A 13 19.284 -2.511 8.916 1.00 0.00 H new ATOM 0 HD2 PRO A 13 18.939 -3.997 6.660 1.00 0.00 H new ATOM 0 HD3 PRO A 13 20.208 -4.362 7.812 1.00 0.00 H new ATOM 148 N GLN A 14 15.432 -5.555 10.179 1.00 0.00 N ATOM 149 CA GLN A 14 13.976 -5.590 10.103 1.00 0.00 C ATOM 150 C GLN A 14 13.361 -4.442 10.895 1.00 0.00 C ATOM 151 O GLN A 14 13.878 -4.048 11.942 1.00 0.00 O ATOM 152 CB GLN A 14 13.450 -6.927 10.628 1.00 0.00 C ATOM 153 CG GLN A 14 14.039 -8.135 9.917 1.00 0.00 C ATOM 154 CD GLN A 14 15.376 -8.557 10.493 1.00 0.00 C ATOM 155 OE1 GLN A 14 15.846 -7.990 11.479 1.00 0.00 O ATOM 156 NE2 GLN A 14 15.995 -9.558 9.879 1.00 0.00 N ATOM 0 H GLN A 14 15.807 -5.634 11.124 1.00 0.00 H new ATOM 0 HA GLN A 14 13.689 -5.479 9.057 1.00 0.00 H new ATOM 0 HB2 GLN A 14 13.669 -7.001 11.693 1.00 0.00 H new ATOM 0 HB3 GLN A 14 12.365 -6.947 10.523 1.00 0.00 H new ATOM 0 HG2 GLN A 14 13.339 -8.968 9.984 1.00 0.00 H new ATOM 0 HG3 GLN A 14 14.160 -7.905 8.858 1.00 0.00 H new ATOM 0 HE21 GLN A 14 15.568 -9.999 9.064 1.00 0.00 H new ATOM 0 HE22 GLN A 14 16.898 -9.886 10.222 1.00 0.00 H new ATOM 165 N LEU A 15 12.255 -3.907 10.390 1.00 0.00 N ATOM 166 CA LEU A 15 11.568 -2.802 11.051 1.00 0.00 C ATOM 167 C LEU A 15 10.480 -3.319 11.987 1.00 0.00 C ATOM 168 O LEU A 15 10.220 -4.520 12.049 1.00 0.00 O ATOM 169 CB LEU A 15 10.958 -1.861 10.011 1.00 0.00 C ATOM 170 CG LEU A 15 11.927 -1.282 8.979 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.164 -0.587 7.862 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.900 -0.319 9.643 1.00 0.00 C ATOM 0 H LEU A 15 11.814 -4.220 9.525 1.00 0.00 H new ATOM 0 HA LEU A 15 12.300 -2.253 11.644 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.172 -2.399 9.480 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.480 -1.034 10.535 1.00 0.00 H new ATOM 0 HG LEU A 15 12.499 -2.102 8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 15 11.870 -0.181 7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.509 -1.304 7.368 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.566 0.223 8.279 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.582 0.083 8.894 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.345 0.498 10.105 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.471 -0.847 10.407 1.00 0.00 H new ATOM 184 N SER A 16 9.846 -2.402 12.711 1.00 0.00 N ATOM 185 CA SER A 16 8.786 -2.765 13.645 1.00 0.00 C ATOM 186 C SER A 16 7.540 -1.917 13.409 1.00 0.00 C ATOM 187 O SER A 16 7.629 -0.774 12.958 1.00 0.00 O ATOM 188 CB SER A 16 9.268 -2.594 15.087 1.00 0.00 C ATOM 189 OG SER A 16 9.465 -1.226 15.400 1.00 0.00 O ATOM 0 H SER A 16 10.048 -1.403 12.669 1.00 0.00 H new ATOM 0 HA SER A 16 8.529 -3.811 13.477 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.538 -3.025 15.771 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.200 -3.141 15.229 1.00 0.00 H new ATOM 0 HG SER A 16 9.771 -1.143 16.327 1.00 0.00 H new ATOM 195 N LEU A 17 6.379 -2.486 13.715 1.00 0.00 N ATOM 196 CA LEU A 17 5.113 -1.783 13.537 1.00 0.00 C ATOM 197 C LEU A 17 4.577 -1.279 14.873 1.00 0.00 C ATOM 198 O LEU A 17 4.854 -1.842 15.933 1.00 0.00 O ATOM 199 CB LEU A 17 4.085 -2.704 12.877 1.00 0.00 C ATOM 200 CG LEU A 17 4.479 -3.284 11.518 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.463 -4.322 11.067 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.609 -2.177 10.483 1.00 0.00 C ATOM 0 H LEU A 17 6.288 -3.431 14.087 1.00 0.00 H new ATOM 0 HA LEU A 17 5.291 -0.923 12.891 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.878 -3.531 13.556 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.154 -2.150 12.757 1.00 0.00 H new ATOM 0 HG LEU A 17 5.448 -3.773 11.620 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.759 -4.724 10.098 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.420 -5.130 11.797 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.481 -3.857 10.982 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.890 -2.608 9.522 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.655 -1.659 10.383 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.375 -1.470 10.801 1.00 0.00 H new ATOM 214 N PRO A 18 3.790 -0.194 14.824 1.00 0.00 N ATOM 215 CA PRO A 18 3.454 0.484 13.569 1.00 0.00 C ATOM 216 C PRO A 18 4.652 1.205 12.961 1.00 0.00 C ATOM 217 O PRO A 18 5.395 1.895 13.661 1.00 0.00 O ATOM 218 CB PRO A 18 2.379 1.490 13.986 1.00 0.00 C ATOM 219 CG PRO A 18 2.639 1.745 15.430 1.00 0.00 C ATOM 220 CD PRO A 18 3.167 0.454 15.991 1.00 0.00 C ATOM 0 HA PRO A 18 3.126 -0.217 12.802 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.449 2.408 13.403 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.378 1.088 13.829 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.361 2.551 15.560 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.726 2.049 15.943 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.890 0.628 16.788 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.369 -0.158 16.412 1.00 0.00 H new ATOM 228 N PHE A 19 4.835 1.043 11.655 1.00 0.00 N ATOM 229 CA PHE A 19 5.944 1.679 10.954 1.00 0.00 C ATOM 230 C PHE A 19 5.555 3.073 10.471 1.00 0.00 C ATOM 231 O PHE A 19 4.916 3.226 9.430 1.00 0.00 O ATOM 232 CB PHE A 19 6.383 0.820 9.766 1.00 0.00 C ATOM 233 CG PHE A 19 7.425 1.476 8.904 1.00 0.00 C ATOM 234 CD1 PHE A 19 8.727 1.616 9.355 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.101 1.952 7.644 1.00 0.00 C ATOM 236 CE1 PHE A 19 9.687 2.220 8.565 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.056 2.556 6.849 1.00 0.00 C ATOM 238 CZ PHE A 19 9.351 2.690 7.310 1.00 0.00 C ATOM 0 H PHE A 19 4.230 0.477 11.061 1.00 0.00 H new ATOM 0 HA PHE A 19 6.775 1.775 11.652 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.774 -0.127 10.138 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.511 0.587 9.155 1.00 0.00 H new ATOM 0 HD1 PHE A 19 8.995 1.249 10.335 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.090 1.850 7.279 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.699 2.324 8.928 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.790 2.923 5.869 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.100 3.161 6.691 1.00 0.00 H new ATOM 248 N ALA A 20 5.943 4.088 11.237 1.00 0.00 N ATOM 249 CA ALA A 20 5.637 5.469 10.888 1.00 0.00 C ATOM 250 C ALA A 20 6.912 6.280 10.686 1.00 0.00 C ATOM 251 O ALA A 20 7.538 6.721 11.649 1.00 0.00 O ATOM 252 CB ALA A 20 4.769 6.105 11.964 1.00 0.00 C ATOM 0 H ALA A 20 6.470 3.979 12.103 1.00 0.00 H new ATOM 0 HA ALA A 20 5.087 5.467 9.947 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.548 7.137 11.690 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.837 5.547 12.057 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.299 6.088 12.916 1.00 0.00 H new ATOM 258 N ALA A 21 7.293 6.473 9.427 1.00 0.00 N ATOM 259 CA ALA A 21 8.493 7.232 9.099 1.00 0.00 C ATOM 260 C ALA A 21 8.286 8.071 7.843 1.00 0.00 C ATOM 261 O ALA A 21 7.315 7.879 7.110 1.00 0.00 O ATOM 262 CB ALA A 21 9.678 6.294 8.920 1.00 0.00 C ATOM 0 H ALA A 21 6.787 6.114 8.617 1.00 0.00 H new ATOM 0 HA ALA A 21 8.702 7.910 9.927 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.568 6.874 8.675 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.848 5.742 9.844 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.468 5.593 8.112 1.00 0.00 H new ATOM 268 N ARG A 22 9.203 9.001 7.600 1.00 0.00 N ATOM 269 CA ARG A 22 9.119 9.871 6.433 1.00 0.00 C ATOM 270 C ARG A 22 10.315 9.658 5.509 1.00 0.00 C ATOM 271 O ARG A 22 11.379 9.216 5.945 1.00 0.00 O ATOM 272 CB ARG A 22 9.051 11.336 6.866 1.00 0.00 C ATOM 273 CG ARG A 22 10.266 11.796 7.655 1.00 0.00 C ATOM 274 CD ARG A 22 9.987 13.088 8.406 1.00 0.00 C ATOM 275 NE ARG A 22 9.209 12.859 9.620 1.00 0.00 N ATOM 276 CZ ARG A 22 8.710 13.836 10.368 1.00 0.00 C ATOM 277 NH1 ARG A 22 8.906 15.102 10.028 1.00 0.00 N ATOM 278 NH2 ARG A 22 8.012 13.547 11.460 1.00 0.00 N ATOM 0 H ARG A 22 10.013 9.172 8.196 1.00 0.00 H new ATOM 0 HA ARG A 22 8.210 9.618 5.887 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.945 11.963 5.981 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.157 11.486 7.472 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.558 11.019 8.362 1.00 0.00 H new ATOM 0 HG3 ARG A 22 11.107 11.942 6.977 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.931 13.567 8.666 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.448 13.777 7.755 1.00 0.00 H new ATOM 0 HE ARG A 22 9.039 11.896 9.909 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.441 15.328 9.190 1.00 0.00 H new ATOM 0 HH12 ARG A 22 8.521 15.850 10.605 1.00 0.00 H new ATOM 0 HH21 ARG A 22 7.859 12.574 11.725 1.00 0.00 H new ATOM 0 HH22 ARG A 22 7.629 14.298 12.034 1.00 0.00 H new ATOM 292 N LEU A 23 10.133 9.974 4.232 1.00 0.00 N ATOM 293 CA LEU A 23 11.196 9.817 3.245 1.00 0.00 C ATOM 294 C LEU A 23 11.996 11.107 3.097 1.00 0.00 C ATOM 295 O LEU A 23 11.428 12.197 3.040 1.00 0.00 O ATOM 296 CB LEU A 23 10.608 9.409 1.893 1.00 0.00 C ATOM 297 CG LEU A 23 9.665 8.206 1.907 1.00 0.00 C ATOM 298 CD1 LEU A 23 8.997 8.035 0.551 1.00 0.00 C ATOM 299 CD2 LEU A 23 10.418 6.942 2.296 1.00 0.00 C ATOM 0 H LEU A 23 9.259 10.341 3.855 1.00 0.00 H new ATOM 0 HA LEU A 23 11.868 9.033 3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.070 10.263 1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 23 11.431 9.192 1.212 1.00 0.00 H new ATOM 0 HG LEU A 23 8.889 8.386 2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.330 7.174 0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.423 8.931 0.312 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.759 7.878 -0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.731 6.096 2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.216 6.758 1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.848 7.066 3.290 1.00 0.00 H new ATOM 311 N ASN A 24 13.317 10.975 3.033 1.00 0.00 N ATOM 312 CA ASN A 24 14.194 12.130 2.888 1.00 0.00 C ATOM 313 C ASN A 24 13.575 13.172 1.962 1.00 0.00 C ATOM 314 O ASN A 24 13.707 14.376 2.185 1.00 0.00 O ATOM 315 CB ASN A 24 15.558 11.697 2.347 1.00 0.00 C ATOM 316 CG ASN A 24 16.189 10.599 3.182 1.00 0.00 C ATOM 317 OD1 ASN A 24 16.918 10.871 4.136 1.00 0.00 O ATOM 318 ND2 ASN A 24 15.911 9.351 2.825 1.00 0.00 N ATOM 0 H ASN A 24 13.803 10.079 3.079 1.00 0.00 H new ATOM 0 HA ASN A 24 14.327 12.579 3.873 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.445 11.349 1.320 1.00 0.00 H new ATOM 0 HB3 ASN A 24 16.225 12.558 2.320 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.307 8.570 3.349 1.00 0.00 H new ATOM 0 HD22 ASN A 24 15.301 9.173 2.027 1.00 0.00 H new ATOM 325 N THR A 25 12.897 12.701 0.920 1.00 0.00 N ATOM 326 CA THR A 25 12.257 13.590 -0.041 1.00 0.00 C ATOM 327 C THR A 25 10.856 13.104 -0.393 1.00 0.00 C ATOM 328 O THR A 25 10.548 11.914 -0.316 1.00 0.00 O ATOM 329 CB THR A 25 13.086 13.710 -1.334 1.00 0.00 C ATOM 330 OG1 THR A 25 13.466 12.408 -1.795 1.00 0.00 O ATOM 331 CG2 THR A 25 14.330 14.555 -1.103 1.00 0.00 C ATOM 0 H THR A 25 12.777 11.708 0.720 1.00 0.00 H new ATOM 0 HA THR A 25 12.190 14.570 0.432 1.00 0.00 H new ATOM 0 HB THR A 25 12.471 14.197 -2.090 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.991 12.493 -2.618 1.00 0.00 H new ATOM 0 HG21 THR A 25 14.899 14.625 -2.030 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.037 15.554 -0.781 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.947 14.092 -0.333 1.00 0.00 H new ATOM 339 N PRO A 26 9.985 14.043 -0.789 1.00 0.00 N ATOM 340 CA PRO A 26 8.601 13.733 -1.162 1.00 0.00 C ATOM 341 C PRO A 26 8.514 12.959 -2.473 1.00 0.00 C ATOM 342 O PRO A 26 9.013 13.408 -3.504 1.00 0.00 O ATOM 343 CB PRO A 26 7.956 15.113 -1.311 1.00 0.00 C ATOM 344 CG PRO A 26 9.087 16.027 -1.635 1.00 0.00 C ATOM 345 CD PRO A 26 10.283 15.480 -0.904 1.00 0.00 C ATOM 0 HA PRO A 26 8.112 13.097 -0.424 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.206 15.116 -2.102 1.00 0.00 H new ATOM 0 HB3 PRO A 26 7.453 15.416 -0.393 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.267 16.059 -2.709 1.00 0.00 H new ATOM 0 HG3 PRO A 26 8.868 17.047 -1.318 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.206 15.656 -1.456 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.403 15.945 0.074 1.00 0.00 H new ATOM 353 N MET A 27 7.875 11.794 -2.426 1.00 0.00 N ATOM 354 CA MET A 27 7.721 10.959 -3.611 1.00 0.00 C ATOM 355 C MET A 27 6.593 11.477 -4.498 1.00 0.00 C ATOM 356 O MET A 27 6.013 12.528 -4.231 1.00 0.00 O ATOM 357 CB MET A 27 7.445 9.510 -3.208 1.00 0.00 C ATOM 358 CG MET A 27 6.139 9.328 -2.452 1.00 0.00 C ATOM 359 SD MET A 27 4.710 9.225 -3.548 1.00 0.00 S ATOM 360 CE MET A 27 5.146 7.798 -4.539 1.00 0.00 C ATOM 0 H MET A 27 7.456 11.408 -1.580 1.00 0.00 H new ATOM 0 HA MET A 27 8.652 10.999 -4.177 1.00 0.00 H new ATOM 0 HB2 MET A 27 7.426 8.890 -4.104 1.00 0.00 H new ATOM 0 HB3 MET A 27 8.267 9.151 -2.589 1.00 0.00 H new ATOM 0 HG2 MET A 27 6.196 8.421 -1.849 1.00 0.00 H new ATOM 0 HG3 MET A 27 6.004 10.161 -1.762 1.00 0.00 H new ATOM 0 HE1 MET A 27 4.258 7.189 -4.710 1.00 0.00 H new ATOM 0 HE2 MET A 27 5.549 8.129 -5.496 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.897 7.207 -4.015 1.00 0.00 H new ATOM 370 N GLY A 28 6.286 10.730 -5.555 1.00 0.00 N ATOM 371 CA GLY A 28 5.229 11.130 -6.464 1.00 0.00 C ATOM 372 C GLY A 28 5.259 10.355 -7.766 1.00 0.00 C ATOM 373 O GLY A 28 5.491 9.146 -7.788 1.00 0.00 O ATOM 0 H GLY A 28 6.751 9.855 -5.797 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.263 10.984 -5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.321 12.195 -6.677 1.00 0.00 H new ATOM 377 N PRO A 29 5.018 11.056 -8.883 1.00 0.00 N ATOM 378 CA PRO A 29 5.012 10.445 -10.216 1.00 0.00 C ATOM 379 C PRO A 29 6.406 10.021 -10.666 1.00 0.00 C ATOM 380 O PRO A 29 7.392 10.704 -10.391 1.00 0.00 O ATOM 381 CB PRO A 29 4.477 11.562 -11.116 1.00 0.00 C ATOM 382 CG PRO A 29 4.817 12.823 -10.398 1.00 0.00 C ATOM 383 CD PRO A 29 4.734 12.500 -8.932 1.00 0.00 C ATOM 0 HA PRO A 29 4.415 9.534 -10.243 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.939 11.531 -12.103 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.401 11.469 -11.265 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.816 13.167 -10.666 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.123 13.621 -10.662 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.459 13.072 -8.353 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.749 12.730 -8.525 1.00 0.00 H new ATOM 391 N GLY A 30 6.480 8.889 -11.359 1.00 0.00 N ATOM 392 CA GLY A 30 7.758 8.394 -11.836 1.00 0.00 C ATOM 393 C GLY A 30 8.507 7.609 -10.778 1.00 0.00 C ATOM 394 O GLY A 30 9.398 6.820 -11.095 1.00 0.00 O ATOM 0 H GLY A 30 5.678 8.306 -11.599 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.596 7.760 -12.708 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.371 9.234 -12.162 1.00 0.00 H new ATOM 398 N ARG A 31 8.147 7.825 -9.517 1.00 0.00 N ATOM 399 CA ARG A 31 8.793 7.133 -8.408 1.00 0.00 C ATOM 400 C ARG A 31 8.164 5.761 -8.182 1.00 0.00 C ATOM 401 O ARG A 31 7.025 5.515 -8.580 1.00 0.00 O ATOM 402 CB ARG A 31 8.694 7.968 -7.130 1.00 0.00 C ATOM 403 CG ARG A 31 9.293 9.359 -7.264 1.00 0.00 C ATOM 404 CD ARG A 31 10.809 9.305 -7.369 1.00 0.00 C ATOM 405 NE ARG A 31 11.432 8.925 -6.104 1.00 0.00 N ATOM 406 CZ ARG A 31 12.684 9.229 -5.781 1.00 0.00 C ATOM 407 NH1 ARG A 31 13.442 9.915 -6.625 1.00 0.00 N ATOM 408 NH2 ARG A 31 13.180 8.848 -4.610 1.00 0.00 N ATOM 0 H ARG A 31 7.411 8.474 -9.238 1.00 0.00 H new ATOM 0 HA ARG A 31 9.844 6.994 -8.663 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.646 8.059 -6.846 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.199 7.440 -6.321 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.883 9.849 -8.147 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.008 9.964 -6.403 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.094 8.591 -8.142 1.00 0.00 H new ATOM 0 HD3 ARG A 31 11.186 10.279 -7.680 1.00 0.00 H new ATOM 0 HE ARG A 31 10.875 8.397 -5.432 1.00 0.00 H new ATOM 0 HH11 ARG A 31 13.064 10.211 -7.525 1.00 0.00 H new ATOM 0 HH12 ARG A 31 14.403 10.147 -6.374 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.600 8.321 -3.957 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.142 9.082 -4.363 1.00 0.00 H new ATOM 422 N THR A 32 8.914 4.870 -7.542 1.00 0.00 N ATOM 423 CA THR A 32 8.432 3.523 -7.265 1.00 0.00 C ATOM 424 C THR A 32 8.725 3.120 -5.824 1.00 0.00 C ATOM 425 O THR A 32 9.882 2.941 -5.442 1.00 0.00 O ATOM 426 CB THR A 32 9.069 2.491 -8.214 1.00 0.00 C ATOM 427 OG1 THR A 32 8.980 2.951 -9.568 1.00 0.00 O ATOM 428 CG2 THR A 32 8.381 1.141 -8.086 1.00 0.00 C ATOM 0 H THR A 32 9.859 5.057 -7.205 1.00 0.00 H new ATOM 0 HA THR A 32 7.354 3.535 -7.425 1.00 0.00 H new ATOM 0 HB THR A 32 10.117 2.374 -7.938 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.388 2.290 -10.165 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.848 0.429 -8.766 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.475 0.780 -7.062 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.326 1.245 -8.339 1.00 0.00 H new ATOM 436 N VAL A 33 7.670 2.977 -5.028 1.00 0.00 N ATOM 437 CA VAL A 33 7.815 2.592 -3.629 1.00 0.00 C ATOM 438 C VAL A 33 7.347 1.159 -3.402 1.00 0.00 C ATOM 439 O VAL A 33 6.153 0.866 -3.467 1.00 0.00 O ATOM 440 CB VAL A 33 7.020 3.533 -2.703 1.00 0.00 C ATOM 441 CG1 VAL A 33 7.120 3.069 -1.258 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.514 4.964 -2.848 1.00 0.00 C ATOM 0 H VAL A 33 6.706 3.122 -5.328 1.00 0.00 H new ATOM 0 HA VAL A 33 8.875 2.667 -3.388 1.00 0.00 H new ATOM 0 HB VAL A 33 5.971 3.504 -2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.553 3.745 -0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.714 2.061 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.165 3.068 -0.948 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.942 5.615 -2.187 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.570 5.013 -2.581 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.385 5.291 -3.880 1.00 0.00 H new ATOM 452 N VAL A 34 8.296 0.268 -3.135 1.00 0.00 N ATOM 453 CA VAL A 34 7.982 -1.136 -2.896 1.00 0.00 C ATOM 454 C VAL A 34 7.971 -1.450 -1.404 1.00 0.00 C ATOM 455 O VAL A 34 8.561 -0.727 -0.602 1.00 0.00 O ATOM 456 CB VAL A 34 8.991 -2.064 -3.597 1.00 0.00 C ATOM 457 CG1 VAL A 34 9.076 -1.737 -5.081 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.359 -1.957 -2.941 1.00 0.00 C ATOM 0 H VAL A 34 9.289 0.493 -3.079 1.00 0.00 H new ATOM 0 HA VAL A 34 6.989 -1.313 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 34 8.644 -3.092 -3.495 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.794 -2.403 -5.560 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.096 -1.870 -5.540 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.399 -0.704 -5.208 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.059 -2.620 -3.450 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.716 -0.930 -3.010 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.283 -2.245 -1.892 1.00 0.00 H new ATOM 468 N VAL A 35 7.295 -2.535 -1.039 1.00 0.00 N ATOM 469 CA VAL A 35 7.208 -2.947 0.357 1.00 0.00 C ATOM 470 C VAL A 35 7.526 -4.430 0.513 1.00 0.00 C ATOM 471 O VAL A 35 6.714 -5.291 0.173 1.00 0.00 O ATOM 472 CB VAL A 35 5.808 -2.670 0.938 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.727 -3.138 2.383 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.469 -1.192 0.827 1.00 0.00 C ATOM 0 H VAL A 35 6.800 -3.144 -1.690 1.00 0.00 H new ATOM 0 HA VAL A 35 7.944 -2.360 0.907 1.00 0.00 H new ATOM 0 HB VAL A 35 5.075 -3.232 0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.731 -2.934 2.776 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.923 -4.209 2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.468 -2.607 2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.477 -1.014 1.242 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.204 -0.608 1.380 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.483 -0.893 -0.221 1.00 0.00 H new ATOM 484 N LYS A 36 8.715 -4.723 1.030 1.00 0.00 N ATOM 485 CA LYS A 36 9.142 -6.102 1.234 1.00 0.00 C ATOM 486 C LYS A 36 8.827 -6.566 2.652 1.00 0.00 C ATOM 487 O LYS A 36 9.388 -6.057 3.621 1.00 0.00 O ATOM 488 CB LYS A 36 10.642 -6.238 0.963 1.00 0.00 C ATOM 489 CG LYS A 36 11.027 -5.964 -0.480 1.00 0.00 C ATOM 490 CD LYS A 36 12.341 -6.635 -0.844 1.00 0.00 C ATOM 491 CE LYS A 36 12.854 -6.161 -2.195 1.00 0.00 C ATOM 492 NZ LYS A 36 13.760 -7.161 -2.826 1.00 0.00 N ATOM 0 H LYS A 36 9.400 -4.023 1.315 1.00 0.00 H new ATOM 0 HA LYS A 36 8.593 -6.733 0.535 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.184 -5.550 1.612 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.961 -7.245 1.230 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.239 -6.322 -1.142 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.111 -4.889 -0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 36 13.085 -6.422 -0.076 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.205 -7.716 -0.864 1.00 0.00 H new ATOM 0 HE2 LYS A 36 12.010 -5.967 -2.857 1.00 0.00 H new ATOM 0 HE3 LYS A 36 13.385 -5.217 -2.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 14.088 -6.801 -3.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.579 -7.327 -2.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 13.246 -8.054 -2.968 1.00 0.00 H new ATOM 506 N GLY A 37 7.925 -7.536 2.766 1.00 0.00 N ATOM 507 CA GLY A 37 7.552 -8.053 4.070 1.00 0.00 C ATOM 508 C GLY A 37 6.982 -9.455 3.997 1.00 0.00 C ATOM 509 O GLY A 37 7.031 -10.097 2.948 1.00 0.00 O ATOM 0 H GLY A 37 7.446 -7.973 1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.426 -8.053 4.721 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.817 -7.389 4.524 1.00 0.00 H new ATOM 513 N GLU A 38 6.442 -9.933 5.114 1.00 0.00 N ATOM 514 CA GLU A 38 5.863 -11.270 5.171 1.00 0.00 C ATOM 515 C GLU A 38 4.660 -11.302 6.109 1.00 0.00 C ATOM 516 O GLU A 38 4.524 -10.455 6.992 1.00 0.00 O ATOM 517 CB GLU A 38 6.911 -12.284 5.633 1.00 0.00 C ATOM 518 CG GLU A 38 7.873 -12.708 4.536 1.00 0.00 C ATOM 519 CD GLU A 38 8.781 -13.844 4.964 1.00 0.00 C ATOM 520 OE1 GLU A 38 8.256 -14.911 5.348 1.00 0.00 O ATOM 521 OE2 GLU A 38 10.017 -13.668 4.915 1.00 0.00 O ATOM 0 H GLU A 38 6.394 -9.414 5.991 1.00 0.00 H new ATOM 0 HA GLU A 38 5.528 -11.536 4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.480 -11.855 6.458 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.403 -13.167 6.021 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.305 -13.013 3.657 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.481 -11.853 4.241 1.00 0.00 H new ATOM 528 N VAL A 39 3.788 -12.285 5.910 1.00 0.00 N ATOM 529 CA VAL A 39 2.596 -12.430 6.738 1.00 0.00 C ATOM 530 C VAL A 39 2.765 -13.554 7.754 1.00 0.00 C ATOM 531 O VAL A 39 3.484 -14.522 7.510 1.00 0.00 O ATOM 532 CB VAL A 39 1.348 -12.711 5.880 1.00 0.00 C ATOM 533 CG1 VAL A 39 0.101 -12.756 6.750 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.207 -11.664 4.785 1.00 0.00 C ATOM 0 H VAL A 39 3.884 -12.993 5.182 1.00 0.00 H new ATOM 0 HA VAL A 39 2.460 -11.486 7.265 1.00 0.00 H new ATOM 0 HB VAL A 39 1.466 -13.685 5.406 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.771 -12.956 6.127 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.204 -13.547 7.493 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.025 -11.798 7.255 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.320 -11.878 4.189 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.111 -10.676 5.236 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.089 -11.686 4.145 1.00 0.00 H new ATOM 544 N ASN A 40 2.097 -13.418 8.895 1.00 0.00 N ATOM 545 CA ASN A 40 2.174 -14.422 9.949 1.00 0.00 C ATOM 546 C ASN A 40 1.167 -15.543 9.707 1.00 0.00 C ATOM 547 O ASN A 40 0.115 -15.326 9.107 1.00 0.00 O ATOM 548 CB ASN A 40 1.919 -13.779 11.314 1.00 0.00 C ATOM 549 CG ASN A 40 2.871 -12.634 11.600 1.00 0.00 C ATOM 550 OD1 ASN A 40 3.945 -12.541 11.005 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.480 -11.754 12.515 1.00 0.00 N ATOM 0 H ASN A 40 1.497 -12.623 9.113 1.00 0.00 H new ATOM 0 HA ASN A 40 3.177 -14.849 9.937 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.893 -13.414 11.355 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.019 -14.535 12.093 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.078 -10.962 12.749 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.581 -11.870 12.983 1.00 0.00 H new ATOM 558 N ALA A 41 1.497 -16.740 10.179 1.00 0.00 N ATOM 559 CA ALA A 41 0.622 -17.894 10.016 1.00 0.00 C ATOM 560 C ALA A 41 -0.709 -17.678 10.729 1.00 0.00 C ATOM 561 O ALA A 41 -1.757 -18.112 10.252 1.00 0.00 O ATOM 562 CB ALA A 41 1.303 -19.151 10.536 1.00 0.00 C ATOM 0 H ALA A 41 2.365 -16.936 10.678 1.00 0.00 H new ATOM 0 HA ALA A 41 0.419 -18.018 8.952 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.638 -20.005 10.408 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.225 -19.322 9.980 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.535 -19.028 11.594 1.00 0.00 H new ATOM 568 N ASN A 42 -0.659 -17.005 11.875 1.00 0.00 N ATOM 569 CA ASN A 42 -1.861 -16.733 12.654 1.00 0.00 C ATOM 570 C ASN A 42 -2.201 -15.246 12.629 1.00 0.00 C ATOM 571 O ASN A 42 -2.713 -14.699 13.605 1.00 0.00 O ATOM 572 CB ASN A 42 -1.674 -17.201 14.099 1.00 0.00 C ATOM 573 CG ASN A 42 -0.532 -16.486 14.794 1.00 0.00 C ATOM 574 OD1 ASN A 42 0.095 -15.593 14.224 1.00 0.00 O ATOM 575 ND2 ASN A 42 -0.256 -16.876 16.033 1.00 0.00 N ATOM 0 H ASN A 42 0.201 -16.639 12.284 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.687 -17.284 12.205 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.596 -17.033 14.655 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.487 -18.275 14.109 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.502 -16.431 16.551 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.802 -17.621 16.467 1.00 0.00 H new ATOM 582 N ALA A 43 -1.913 -14.598 11.505 1.00 0.00 N ATOM 583 CA ALA A 43 -2.190 -13.176 11.351 1.00 0.00 C ATOM 584 C ALA A 43 -3.628 -12.942 10.901 1.00 0.00 C ATOM 585 O ALA A 43 -4.164 -13.690 10.083 1.00 0.00 O ATOM 586 CB ALA A 43 -1.218 -12.553 10.360 1.00 0.00 C ATOM 0 H ALA A 43 -1.488 -15.036 10.688 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.058 -12.699 12.322 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.437 -11.490 10.255 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.198 -12.679 10.723 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.322 -13.042 9.392 1.00 0.00 H new ATOM 592 N LYS A 44 -4.250 -11.900 11.442 1.00 0.00 N ATOM 593 CA LYS A 44 -5.627 -11.566 11.096 1.00 0.00 C ATOM 594 C LYS A 44 -5.684 -10.760 9.803 1.00 0.00 C ATOM 595 O LYS A 44 -6.323 -11.168 8.833 1.00 0.00 O ATOM 596 CB LYS A 44 -6.282 -10.776 12.231 1.00 0.00 C ATOM 597 CG LYS A 44 -7.799 -10.858 12.234 1.00 0.00 C ATOM 598 CD LYS A 44 -8.291 -12.053 13.032 1.00 0.00 C ATOM 599 CE LYS A 44 -9.760 -11.911 13.400 1.00 0.00 C ATOM 600 NZ LYS A 44 -9.960 -10.958 14.527 1.00 0.00 N ATOM 0 H LYS A 44 -3.822 -11.272 12.122 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.173 -12.497 10.947 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -5.905 -11.146 13.184 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.983 -9.731 12.154 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.213 -9.942 12.656 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.162 -10.929 11.209 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.147 -12.964 12.451 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -7.696 -12.156 13.939 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.321 -11.568 12.530 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.162 -12.887 13.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.952 -10.990 14.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -9.341 -11.223 15.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -9.727 -9.995 14.212 1.00 0.00 H new ATOM 614 N SER A 45 -5.010 -9.614 9.795 1.00 0.00 N ATOM 615 CA SER A 45 -4.986 -8.750 8.621 1.00 0.00 C ATOM 616 C SER A 45 -4.060 -7.557 8.843 1.00 0.00 C ATOM 617 O SER A 45 -3.777 -7.180 9.980 1.00 0.00 O ATOM 618 CB SER A 45 -6.398 -8.260 8.293 1.00 0.00 C ATOM 619 OG SER A 45 -6.817 -7.263 9.209 1.00 0.00 O ATOM 0 H SER A 45 -4.474 -9.263 10.588 1.00 0.00 H new ATOM 0 HA SER A 45 -4.606 -9.331 7.781 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.421 -7.860 7.279 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.093 -9.099 8.321 1.00 0.00 H new ATOM 0 HG SER A 45 -7.721 -6.965 8.977 1.00 0.00 H new ATOM 625 N PHE A 46 -3.592 -6.968 7.748 1.00 0.00 N ATOM 626 CA PHE A 46 -2.697 -5.819 7.821 1.00 0.00 C ATOM 627 C PHE A 46 -3.263 -4.638 7.037 1.00 0.00 C ATOM 628 O PHE A 46 -4.276 -4.764 6.351 1.00 0.00 O ATOM 629 CB PHE A 46 -1.313 -6.188 7.282 1.00 0.00 C ATOM 630 CG PHE A 46 -1.345 -6.773 5.899 1.00 0.00 C ATOM 631 CD1 PHE A 46 -1.953 -7.996 5.664 1.00 0.00 C ATOM 632 CD2 PHE A 46 -0.767 -6.100 4.835 1.00 0.00 C ATOM 633 CE1 PHE A 46 -1.983 -8.537 4.393 1.00 0.00 C ATOM 634 CE2 PHE A 46 -0.794 -6.636 3.561 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.404 -7.856 3.339 1.00 0.00 C ATOM 0 H PHE A 46 -3.818 -7.267 6.799 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.605 -5.527 8.867 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.685 -5.297 7.277 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.847 -6.903 7.960 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.408 -8.532 6.483 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.290 -5.146 5.003 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.459 -9.492 4.223 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.339 -6.102 2.740 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.428 -8.276 2.344 1.00 0.00 H new ATOM 645 N ASN A 47 -2.599 -3.492 7.144 1.00 0.00 N ATOM 646 CA ASN A 47 -3.035 -2.288 6.446 1.00 0.00 C ATOM 647 C ASN A 47 -1.857 -1.355 6.182 1.00 0.00 C ATOM 648 O ASN A 47 -0.858 -1.381 6.901 1.00 0.00 O ATOM 649 CB ASN A 47 -4.104 -1.559 7.263 1.00 0.00 C ATOM 650 CG ASN A 47 -3.577 -1.070 8.599 1.00 0.00 C ATOM 651 OD1 ASN A 47 -3.679 -1.763 9.611 1.00 0.00 O ATOM 652 ND2 ASN A 47 -3.011 0.132 8.607 1.00 0.00 N ATOM 0 H ASN A 47 -1.757 -3.372 7.707 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.460 -2.587 5.488 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.479 -0.710 6.691 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -4.948 -2.228 7.431 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.639 0.515 9.476 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.948 0.672 7.744 1.00 0.00 H new ATOM 659 N VAL A 48 -1.982 -0.532 5.146 1.00 0.00 N ATOM 660 CA VAL A 48 -0.929 0.411 4.787 1.00 0.00 C ATOM 661 C VAL A 48 -1.501 1.797 4.514 1.00 0.00 C ATOM 662 O VAL A 48 -2.065 2.048 3.449 1.00 0.00 O ATOM 663 CB VAL A 48 -0.149 -0.065 3.547 1.00 0.00 C ATOM 664 CG1 VAL A 48 0.849 0.995 3.105 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.553 -1.384 3.832 1.00 0.00 C ATOM 0 H VAL A 48 -2.802 -0.499 4.540 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.249 0.464 5.637 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.857 -0.226 2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.391 0.641 2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.318 1.914 2.857 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.554 1.190 3.913 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.099 -1.705 2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.250 -1.254 4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.186 -2.140 4.096 1.00 0.00 H new ATOM 675 N ASP A 49 -1.353 2.693 5.483 1.00 0.00 N ATOM 676 CA ASP A 49 -1.855 4.056 5.347 1.00 0.00 C ATOM 677 C ASP A 49 -0.791 4.969 4.745 1.00 0.00 C ATOM 678 O ASP A 49 0.266 5.184 5.339 1.00 0.00 O ATOM 679 CB ASP A 49 -2.298 4.597 6.707 1.00 0.00 C ATOM 680 CG ASP A 49 -2.947 3.533 7.570 1.00 0.00 C ATOM 681 OD1 ASP A 49 -3.670 2.678 7.015 1.00 0.00 O ATOM 682 OD2 ASP A 49 -2.732 3.554 8.799 1.00 0.00 O ATOM 0 H ASP A 49 -0.890 2.501 6.371 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.713 4.036 4.676 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.434 5.008 7.230 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.000 5.417 6.557 1.00 0.00 H new ATOM 687 N LEU A 50 -1.077 5.502 3.562 1.00 0.00 N ATOM 688 CA LEU A 50 -0.144 6.391 2.878 1.00 0.00 C ATOM 689 C LEU A 50 -0.654 7.829 2.891 1.00 0.00 C ATOM 690 O LEU A 50 -1.604 8.168 2.185 1.00 0.00 O ATOM 691 CB LEU A 50 0.071 5.926 1.437 1.00 0.00 C ATOM 692 CG LEU A 50 1.097 6.715 0.623 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.506 6.227 0.925 1.00 0.00 C ATOM 694 CD2 LEU A 50 0.799 6.602 -0.865 1.00 0.00 C ATOM 0 H LEU A 50 -1.947 5.334 3.057 1.00 0.00 H new ATOM 0 HA LEU A 50 0.807 6.358 3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.378 4.880 1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.886 5.968 0.916 1.00 0.00 H new ATOM 0 HG LEU A 50 1.029 7.765 0.908 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.223 6.800 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.718 6.361 1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.588 5.171 0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.539 7.170 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.839 5.555 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.195 7.000 -1.068 1.00 0.00 H new ATOM 706 N LEU A 51 -0.015 8.671 3.696 1.00 0.00 N ATOM 707 CA LEU A 51 -0.402 10.073 3.798 1.00 0.00 C ATOM 708 C LEU A 51 0.782 10.988 3.500 1.00 0.00 C ATOM 709 O LEU A 51 1.901 10.522 3.290 1.00 0.00 O ATOM 710 CB LEU A 51 -0.951 10.370 5.195 1.00 0.00 C ATOM 711 CG LEU A 51 -0.379 9.526 6.334 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.096 9.835 6.539 1.00 0.00 C ATOM 713 CD2 LEU A 51 -1.159 9.766 7.619 1.00 0.00 C ATOM 0 H LEU A 51 0.773 8.407 4.287 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.180 10.264 3.059 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.767 11.421 5.420 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.032 10.233 5.175 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.475 8.474 6.065 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.486 9.225 7.354 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.645 9.612 5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.216 10.890 6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.738 9.157 8.419 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.095 10.819 7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.203 9.494 7.467 1.00 0.00 H new ATOM 725 N ALA A 52 0.526 12.292 3.486 1.00 0.00 N ATOM 726 CA ALA A 52 1.571 13.272 3.218 1.00 0.00 C ATOM 727 C ALA A 52 1.961 14.020 4.488 1.00 0.00 C ATOM 728 O ALA A 52 1.112 14.335 5.320 1.00 0.00 O ATOM 729 CB ALA A 52 1.114 14.251 2.146 1.00 0.00 C ATOM 0 H ALA A 52 -0.396 12.694 3.657 1.00 0.00 H new ATOM 0 HA ALA A 52 2.451 12.739 2.857 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.904 14.977 1.956 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.892 13.707 1.228 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.218 14.770 2.486 1.00 0.00 H new ATOM 735 N GLY A 53 3.253 14.301 4.631 1.00 0.00 N ATOM 736 CA GLY A 53 3.733 15.009 5.804 1.00 0.00 C ATOM 737 C GLY A 53 3.517 16.506 5.706 1.00 0.00 C ATOM 738 O GLY A 53 4.164 17.282 6.409 1.00 0.00 O ATOM 0 H GLY A 53 3.976 14.051 3.956 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.222 14.628 6.689 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.796 14.806 5.937 1.00 0.00 H new ATOM 742 N LYS A 54 2.605 16.914 4.830 1.00 0.00 N ATOM 743 CA LYS A 54 2.304 18.329 4.641 1.00 0.00 C ATOM 744 C LYS A 54 1.033 18.719 5.388 1.00 0.00 C ATOM 745 O LYS A 54 1.059 19.579 6.268 1.00 0.00 O ATOM 746 CB LYS A 54 2.150 18.644 3.151 1.00 0.00 C ATOM 747 CG LYS A 54 1.830 20.101 2.868 1.00 0.00 C ATOM 748 CD LYS A 54 0.341 20.379 2.992 1.00 0.00 C ATOM 749 CE LYS A 54 -0.046 21.670 2.287 1.00 0.00 C ATOM 750 NZ LYS A 54 -0.300 21.454 0.836 1.00 0.00 N ATOM 0 H LYS A 54 2.061 16.285 4.239 1.00 0.00 H new ATOM 0 HA LYS A 54 3.134 18.909 5.045 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.072 18.376 2.634 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.359 18.020 2.736 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.379 20.737 3.563 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.167 20.360 1.864 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.222 19.548 2.567 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.068 20.443 4.045 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.939 22.085 2.754 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.750 22.404 2.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.561 22.357 0.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.560 21.081 0.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.077 20.772 0.717 1.00 0.00 H new ATOM 764 N SER A 55 -0.077 18.081 5.031 1.00 0.00 N ATOM 765 CA SER A 55 -1.359 18.364 5.667 1.00 0.00 C ATOM 766 C SER A 55 -1.946 17.102 6.290 1.00 0.00 C ATOM 767 O SER A 55 -3.162 16.976 6.440 1.00 0.00 O ATOM 768 CB SER A 55 -2.340 18.947 4.648 1.00 0.00 C ATOM 769 OG SER A 55 -3.556 19.325 5.269 1.00 0.00 O ATOM 0 H SER A 55 -0.115 17.365 4.305 1.00 0.00 H new ATOM 0 HA SER A 55 -1.191 19.095 6.458 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.892 19.813 4.162 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.539 18.212 3.869 1.00 0.00 H new ATOM 0 HG SER A 55 -3.868 18.598 5.847 1.00 0.00 H new ATOM 775 N LYS A 56 -1.074 16.167 6.653 1.00 0.00 N ATOM 776 CA LYS A 56 -1.503 14.914 7.262 1.00 0.00 C ATOM 777 C LYS A 56 -2.751 14.373 6.571 1.00 0.00 C ATOM 778 O LYS A 56 -3.717 13.985 7.229 1.00 0.00 O ATOM 779 CB LYS A 56 -1.779 15.116 8.753 1.00 0.00 C ATOM 780 CG LYS A 56 -0.522 15.149 9.605 1.00 0.00 C ATOM 781 CD LYS A 56 0.058 13.757 9.797 1.00 0.00 C ATOM 782 CE LYS A 56 -0.675 12.994 10.889 1.00 0.00 C ATOM 783 NZ LYS A 56 0.075 11.780 11.316 1.00 0.00 N ATOM 0 H LYS A 56 -0.065 16.254 6.536 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.699 14.187 7.143 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.325 16.049 8.890 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.426 14.313 9.106 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.221 15.792 9.134 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.751 15.586 10.577 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.004 13.203 8.860 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.115 13.834 10.052 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.828 13.647 11.748 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.662 12.703 10.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.457 11.287 12.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.200 11.145 10.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.007 12.059 11.683 1.00 0.00 H new ATOM 797 N ASP A 57 -2.725 14.350 5.244 1.00 0.00 N ATOM 798 CA ASP A 57 -3.853 13.854 4.464 1.00 0.00 C ATOM 799 C ASP A 57 -3.508 12.530 3.791 1.00 0.00 C ATOM 800 O ASP A 57 -2.489 12.416 3.109 1.00 0.00 O ATOM 801 CB ASP A 57 -4.265 14.884 3.412 1.00 0.00 C ATOM 802 CG ASP A 57 -5.241 15.910 3.956 1.00 0.00 C ATOM 803 OD1 ASP A 57 -5.998 15.571 4.889 1.00 0.00 O ATOM 804 OD2 ASP A 57 -5.248 17.051 3.447 1.00 0.00 O ATOM 0 H ASP A 57 -1.934 14.669 4.685 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.688 13.688 5.144 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.376 15.394 3.040 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.717 14.371 2.563 1.00 0.00 H new ATOM 809 N ILE A 58 -4.364 11.532 3.986 1.00 0.00 N ATOM 810 CA ILE A 58 -4.149 10.216 3.397 1.00 0.00 C ATOM 811 C ILE A 58 -4.540 10.203 1.923 1.00 0.00 C ATOM 812 O ILE A 58 -5.681 10.502 1.571 1.00 0.00 O ATOM 813 CB ILE A 58 -4.950 9.130 4.139 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.526 9.066 5.608 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.758 7.778 3.468 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.572 8.456 6.513 1.00 0.00 C ATOM 0 H ILE A 58 -5.212 11.610 4.547 1.00 0.00 H new ATOM 0 HA ILE A 58 -3.085 9.998 3.490 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.008 9.388 4.096 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.606 8.486 5.687 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.299 10.074 5.956 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.330 7.021 4.004 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -5.105 7.832 2.436 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.701 7.511 3.482 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.203 8.443 7.539 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.486 9.048 6.464 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.782 7.436 6.190 1.00 0.00 H new ATOM 828 N ALA A 59 -3.586 9.853 1.067 1.00 0.00 N ATOM 829 CA ALA A 59 -3.832 9.797 -0.369 1.00 0.00 C ATOM 830 C ALA A 59 -4.466 8.468 -0.766 1.00 0.00 C ATOM 831 O ALA A 59 -5.419 8.431 -1.546 1.00 0.00 O ATOM 832 CB ALA A 59 -2.536 10.015 -1.135 1.00 0.00 C ATOM 0 H ALA A 59 -2.636 9.604 1.343 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.531 10.594 -0.624 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.734 9.971 -2.206 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.124 10.992 -0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.820 9.239 -0.866 1.00 0.00 H new ATOM 838 N LEU A 60 -3.932 7.378 -0.225 1.00 0.00 N ATOM 839 CA LEU A 60 -4.446 6.046 -0.523 1.00 0.00 C ATOM 840 C LEU A 60 -4.413 5.159 0.717 1.00 0.00 C ATOM 841 O LEU A 60 -3.397 5.078 1.409 1.00 0.00 O ATOM 842 CB LEU A 60 -3.629 5.402 -1.646 1.00 0.00 C ATOM 843 CG LEU A 60 -3.750 3.884 -1.778 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.979 3.516 -2.596 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.494 3.302 -2.408 1.00 0.00 C ATOM 0 H LEU A 60 -3.144 7.391 0.422 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.482 6.148 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.929 5.854 -2.591 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.579 5.651 -1.493 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.862 3.459 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.049 2.431 -2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.872 3.900 -2.104 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.897 3.952 -3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.598 2.220 -2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.351 3.733 -3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.632 3.535 -1.783 1.00 0.00 H new ATOM 857 N HIS A 61 -5.531 4.494 0.993 1.00 0.00 N ATOM 858 CA HIS A 61 -5.629 3.611 2.149 1.00 0.00 C ATOM 859 C HIS A 61 -6.044 2.205 1.725 1.00 0.00 C ATOM 860 O HIS A 61 -7.225 1.935 1.505 1.00 0.00 O ATOM 861 CB HIS A 61 -6.633 4.168 3.159 1.00 0.00 C ATOM 862 CG HIS A 61 -6.977 3.206 4.255 1.00 0.00 C ATOM 863 ND1 HIS A 61 -6.054 2.748 5.171 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.152 2.617 4.579 1.00 0.00 C ATOM 865 CE1 HIS A 61 -6.646 1.917 6.010 1.00 0.00 C ATOM 866 NE2 HIS A 61 -7.920 1.820 5.673 1.00 0.00 N ATOM 0 H HIS A 61 -6.381 4.550 0.432 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.646 3.556 2.617 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.226 5.078 3.600 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.546 4.449 2.634 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -5.069 3.010 5.197 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.096 2.749 4.072 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.169 1.404 6.832 1.00 0.00 H new ATOM 874 N LEU A 62 -5.065 1.314 1.611 1.00 0.00 N ATOM 875 CA LEU A 62 -5.328 -0.064 1.213 1.00 0.00 C ATOM 876 C LEU A 62 -5.105 -1.021 2.380 1.00 0.00 C ATOM 877 O LEU A 62 -3.968 -1.325 2.737 1.00 0.00 O ATOM 878 CB LEU A 62 -4.430 -0.457 0.038 1.00 0.00 C ATOM 879 CG LEU A 62 -4.604 0.360 -1.243 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.535 -0.007 -2.260 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.994 0.147 -1.826 1.00 0.00 C ATOM 0 H LEU A 62 -4.082 1.521 1.789 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.371 -0.133 0.905 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.391 -0.377 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.611 -1.506 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.493 1.416 -0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.675 0.585 -3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.549 0.198 -1.842 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.613 -1.067 -2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.101 0.736 -2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.133 -0.909 -2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.745 0.461 -1.101 1.00 0.00 H new ATOM 893 N ASN A 63 -6.200 -1.493 2.968 1.00 0.00 N ATOM 894 CA ASN A 63 -6.124 -2.417 4.094 1.00 0.00 C ATOM 895 C ASN A 63 -6.677 -3.787 3.712 1.00 0.00 C ATOM 896 O ASN A 63 -7.886 -4.018 3.713 1.00 0.00 O ATOM 897 CB ASN A 63 -6.895 -1.859 5.291 1.00 0.00 C ATOM 898 CG ASN A 63 -7.506 -2.952 6.147 1.00 0.00 C ATOM 899 OD1 ASN A 63 -8.724 -3.023 6.307 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.659 -3.812 6.701 1.00 0.00 N ATOM 0 H ASN A 63 -7.149 -1.251 2.684 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.075 -2.532 4.368 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.224 -1.255 5.902 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.684 -1.197 4.935 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.011 -4.569 7.286 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.656 -3.715 6.541 1.00 0.00 H new ATOM 907 N PRO A 64 -5.771 -4.718 3.379 1.00 0.00 N ATOM 908 CA PRO A 64 -6.144 -6.081 2.990 1.00 0.00 C ATOM 909 C PRO A 64 -6.689 -6.890 4.162 1.00 0.00 C ATOM 910 O PRO A 64 -6.282 -6.693 5.307 1.00 0.00 O ATOM 911 CB PRO A 64 -4.827 -6.682 2.493 1.00 0.00 C ATOM 912 CG PRO A 64 -3.767 -5.905 3.195 1.00 0.00 C ATOM 913 CD PRO A 64 -4.313 -4.513 3.356 1.00 0.00 C ATOM 0 HA PRO A 64 -6.940 -6.088 2.245 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -4.762 -7.744 2.730 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.734 -6.591 1.411 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.535 -6.348 4.164 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -2.842 -5.897 2.618 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -3.958 -4.046 4.275 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.011 -3.865 2.533 1.00 0.00 H new ATOM 921 N ARG A 65 -7.612 -7.801 3.869 1.00 0.00 N ATOM 922 CA ARG A 65 -8.213 -8.639 4.899 1.00 0.00 C ATOM 923 C ARG A 65 -8.085 -10.116 4.541 1.00 0.00 C ATOM 924 O ARG A 65 -8.227 -10.499 3.379 1.00 0.00 O ATOM 925 CB ARG A 65 -9.686 -8.274 5.088 1.00 0.00 C ATOM 926 CG ARG A 65 -9.912 -6.812 5.438 1.00 0.00 C ATOM 927 CD ARG A 65 -11.372 -6.419 5.271 1.00 0.00 C ATOM 928 NE ARG A 65 -12.135 -6.613 6.501 1.00 0.00 N ATOM 929 CZ ARG A 65 -13.249 -5.950 6.787 1.00 0.00 C ATOM 930 NH1 ARG A 65 -13.729 -5.054 5.935 1.00 0.00 N ATOM 931 NH2 ARG A 65 -13.888 -6.183 7.927 1.00 0.00 N ATOM 0 H ARG A 65 -7.960 -7.977 2.926 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.680 -8.462 5.833 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.230 -8.508 4.173 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.107 -8.897 5.877 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.600 -6.631 6.467 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.290 -6.184 4.801 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.434 -5.374 4.967 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.817 -7.010 4.471 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.793 -7.295 7.178 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.242 -4.873 5.057 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.585 -4.546 6.157 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -13.523 -6.872 8.585 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.744 -5.673 8.145 1.00 0.00 H new ATOM 945 N LEU A 66 -7.816 -10.942 5.546 1.00 0.00 N ATOM 946 CA LEU A 66 -7.669 -12.378 5.338 1.00 0.00 C ATOM 947 C LEU A 66 -8.879 -13.134 5.878 1.00 0.00 C ATOM 948 O LEU A 66 -9.205 -14.222 5.405 1.00 0.00 O ATOM 949 CB LEU A 66 -6.394 -12.884 6.016 1.00 0.00 C ATOM 950 CG LEU A 66 -5.082 -12.275 5.517 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.074 -12.177 6.652 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.516 -13.097 4.368 1.00 0.00 C ATOM 0 H LEU A 66 -7.695 -10.642 6.513 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.600 -12.559 4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.476 -12.694 7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.342 -13.965 5.887 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.286 -11.269 5.151 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.147 -11.742 6.279 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.478 -11.546 7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.874 -13.173 7.048 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.583 -12.649 4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.327 -14.115 4.708 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.232 -13.116 3.547 1.00 0.00 H new ATOM 964 N ASN A 67 -9.542 -12.548 6.870 1.00 0.00 N ATOM 965 CA ASN A 67 -10.717 -13.165 7.473 1.00 0.00 C ATOM 966 C ASN A 67 -11.800 -13.412 6.426 1.00 0.00 C ATOM 967 O ASN A 67 -12.206 -14.551 6.195 1.00 0.00 O ATOM 968 CB ASN A 67 -11.267 -12.279 8.592 1.00 0.00 C ATOM 969 CG ASN A 67 -12.056 -13.067 9.620 1.00 0.00 C ATOM 970 OD1 ASN A 67 -11.485 -13.796 10.431 1.00 0.00 O ATOM 971 ND2 ASN A 67 -13.376 -12.924 9.589 1.00 0.00 N ATOM 0 H ASN A 67 -9.285 -11.647 7.273 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.417 -14.125 7.893 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -10.441 -11.768 9.086 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -11.906 -11.508 8.161 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -13.960 -13.430 10.255 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -13.806 -12.308 8.899 1.00 0.00 H new ATOM 978 N ILE A 68 -12.262 -12.336 5.797 1.00 0.00 N ATOM 979 CA ILE A 68 -13.295 -12.436 4.774 1.00 0.00 C ATOM 980 C ILE A 68 -12.710 -12.237 3.380 1.00 0.00 C ATOM 981 O ILE A 68 -13.443 -12.059 2.406 1.00 0.00 O ATOM 982 CB ILE A 68 -14.414 -11.402 5.001 1.00 0.00 C ATOM 983 CG1 ILE A 68 -13.831 -10.102 5.558 1.00 0.00 C ATOM 984 CG2 ILE A 68 -15.469 -11.962 5.944 1.00 0.00 C ATOM 985 CD1 ILE A 68 -12.881 -9.409 4.606 1.00 0.00 C ATOM 0 H ILE A 68 -11.937 -11.386 5.978 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.717 -13.438 4.849 1.00 0.00 H new ATOM 0 HB ILE A 68 -14.888 -11.185 4.044 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.647 -9.423 5.802 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.307 -10.318 6.489 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -16.253 -11.220 6.095 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.902 -12.864 5.511 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -15.009 -12.204 6.902 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -12.507 -8.495 5.067 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.045 -10.071 4.381 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -13.406 -9.161 3.684 1.00 0.00 H new ATOM 997 N LYS A 69 -11.385 -12.271 3.290 1.00 0.00 N ATOM 998 CA LYS A 69 -10.699 -12.098 2.015 1.00 0.00 C ATOM 999 C LYS A 69 -11.349 -10.988 1.195 1.00 0.00 C ATOM 1000 O LYS A 69 -11.720 -11.193 0.040 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.714 -13.407 1.223 1.00 0.00 C ATOM 1002 CG LYS A 69 -10.233 -14.606 2.022 1.00 0.00 C ATOM 1003 CD LYS A 69 -8.734 -14.806 1.882 1.00 0.00 C ATOM 1004 CE LYS A 69 -8.230 -15.911 2.798 1.00 0.00 C ATOM 1005 NZ LYS A 69 -6.856 -16.351 2.432 1.00 0.00 N ATOM 0 H LYS A 69 -10.764 -12.417 4.086 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.666 -11.817 2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.728 -13.598 0.872 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.086 -13.294 0.339 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.486 -14.468 3.073 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.753 -15.502 1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -8.494 -15.052 0.848 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.218 -13.875 2.116 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.236 -15.559 3.829 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.909 -16.762 2.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.549 -17.105 3.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.855 -16.711 1.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.203 -15.545 2.504 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.481 -9.812 1.799 1.00 0.00 N ATOM 1020 CA ALA A 70 -12.082 -8.669 1.123 1.00 0.00 C ATOM 1021 C ALA A 70 -11.158 -7.456 1.167 1.00 0.00 C ATOM 1022 O ALA A 70 -10.791 -6.982 2.243 1.00 0.00 O ATOM 1023 CB ALA A 70 -13.428 -8.333 1.748 1.00 0.00 C ATOM 0 H ALA A 70 -11.180 -9.626 2.756 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.236 -8.937 0.078 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.865 -7.477 1.233 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.095 -9.190 1.658 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -13.289 -8.090 2.802 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.785 -6.959 -0.007 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.902 -5.803 -0.102 1.00 0.00 C ATOM 1031 C PHE A 71 -10.688 -4.504 0.055 1.00 0.00 C ATOM 1032 O PHE A 71 -11.660 -4.264 -0.661 1.00 0.00 O ATOM 1033 CB PHE A 71 -9.163 -5.807 -1.441 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.833 -5.110 -1.395 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.741 -3.791 -0.981 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.674 -5.774 -1.764 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.519 -3.147 -0.938 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.449 -5.136 -1.722 1.00 0.00 C ATOM 1039 CZ PHE A 71 -5.371 -3.821 -1.308 1.00 0.00 C ATOM 0 H PHE A 71 -11.081 -7.339 -0.906 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.174 -5.866 0.706 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -9.013 -6.838 -1.761 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.789 -5.328 -2.194 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.635 -3.260 -0.688 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.729 -6.803 -2.088 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.461 -2.118 -0.615 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.554 -5.665 -2.013 1.00 0.00 H new ATOM 0 HZ PHE A 71 -4.415 -3.320 -1.273 1.00 0.00 H new ATOM 1049 N VAL A 72 -10.259 -3.669 0.996 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.921 -2.395 1.247 1.00 0.00 C ATOM 1051 C VAL A 72 -10.119 -1.235 0.667 1.00 0.00 C ATOM 1052 O VAL A 72 -8.950 -1.046 1.004 1.00 0.00 O ATOM 1053 CB VAL A 72 -11.129 -2.158 2.755 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.688 -0.765 3.004 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -12.046 -3.222 3.339 1.00 0.00 C ATOM 0 H VAL A 72 -9.456 -3.852 1.597 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.893 -2.442 0.757 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.163 -2.230 3.254 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.828 -0.615 4.074 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.991 -0.019 2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.646 -0.661 2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.182 -3.040 4.405 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.013 -3.184 2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.601 -4.206 3.193 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.755 -0.461 -0.206 1.00 0.00 N ATOM 1066 CA ARG A 73 -10.101 0.680 -0.833 1.00 0.00 C ATOM 1067 C ARG A 73 -10.840 1.976 -0.511 1.00 0.00 C ATOM 1068 O ARG A 73 -12.054 2.070 -0.687 1.00 0.00 O ATOM 1069 CB ARG A 73 -10.030 0.485 -2.349 1.00 0.00 C ATOM 1070 CG ARG A 73 -9.151 -0.680 -2.772 1.00 0.00 C ATOM 1071 CD ARG A 73 -9.572 -1.232 -4.125 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.836 -1.961 -4.051 1.00 0.00 N ATOM 1073 CZ ARG A 73 -11.652 -2.125 -5.086 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -11.337 -1.617 -6.269 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -12.784 -2.801 -4.939 1.00 0.00 N ATOM 0 H ARG A 73 -11.723 -0.604 -0.495 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.089 0.750 -0.434 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -11.037 0.328 -2.734 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -9.653 1.399 -2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.112 -0.355 -2.818 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.206 -1.470 -2.023 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.668 -0.412 -4.837 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.794 -1.894 -4.504 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.107 -2.366 -3.155 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.466 -1.099 -6.386 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.965 -1.744 -7.062 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -13.028 -3.195 -4.031 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -13.410 -2.926 -5.734 1.00 0.00 H new ATOM 1089 N ASN A 74 -10.098 2.972 -0.036 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.683 4.262 0.312 1.00 0.00 C ATOM 1091 C ASN A 74 -9.598 5.272 0.671 1.00 0.00 C ATOM 1092 O ASN A 74 -8.410 4.950 0.666 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.657 4.104 1.482 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.794 5.106 1.427 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -13.153 5.595 0.356 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -13.367 5.415 2.584 1.00 0.00 N ATOM 0 H ASN A 74 -9.091 2.910 0.117 1.00 0.00 H new ATOM 0 HA ASN A 74 -11.226 4.633 -0.557 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.066 3.094 1.477 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -11.116 4.224 2.421 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -14.138 6.083 2.609 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.036 4.985 3.448 1.00 0.00 H new ATOM 1103 N SER A 75 -10.015 6.494 0.984 1.00 0.00 N ATOM 1104 CA SER A 75 -9.079 7.553 1.343 1.00 0.00 C ATOM 1105 C SER A 75 -9.723 8.544 2.308 1.00 0.00 C ATOM 1106 O SER A 75 -10.948 8.632 2.400 1.00 0.00 O ATOM 1107 CB SER A 75 -8.598 8.285 0.089 1.00 0.00 C ATOM 1108 OG SER A 75 -7.455 9.075 0.366 1.00 0.00 O ATOM 0 H SER A 75 -10.995 6.776 0.996 1.00 0.00 H new ATOM 0 HA SER A 75 -8.223 7.094 1.838 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.363 7.561 -0.691 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.397 8.919 -0.295 1.00 0.00 H new ATOM 0 HG SER A 75 -6.810 8.986 -0.367 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.889 9.287 3.027 1.00 0.00 N ATOM 1115 CA PHE A 76 -9.375 10.271 3.987 1.00 0.00 C ATOM 1116 C PHE A 76 -8.829 11.660 3.667 1.00 0.00 C ATOM 1117 O PHE A 76 -7.693 11.987 4.011 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.976 9.870 5.409 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.767 10.572 6.475 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -11.151 10.506 6.485 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -9.128 11.297 7.467 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.882 11.152 7.465 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.853 11.945 8.449 1.00 0.00 C ATOM 1124 CZ PHE A 76 -11.232 11.871 8.449 1.00 0.00 C ATOM 0 H PHE A 76 -7.873 9.227 2.963 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.462 10.302 3.917 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -9.103 8.793 5.523 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.917 10.083 5.554 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.664 9.944 5.719 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -8.050 11.357 7.473 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.960 11.094 7.461 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.342 12.509 9.215 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.801 12.374 9.217 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.647 12.472 3.005 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.247 13.826 2.637 1.00 0.00 C ATOM 1136 C LEU A 77 -10.110 14.861 3.351 1.00 0.00 C ATOM 1137 O LEU A 77 -11.315 14.674 3.511 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.351 14.015 1.123 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.539 13.041 0.267 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.898 13.196 -1.203 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -7.048 13.259 0.480 1.00 0.00 C ATOM 0 H LEU A 77 -10.590 12.216 2.712 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.211 13.969 2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.400 13.931 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.035 15.030 0.881 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.785 12.025 0.575 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.311 12.495 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.959 12.989 -1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.682 14.215 -1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.486 12.558 -0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.786 14.279 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.803 13.096 1.530 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.483 15.954 3.775 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.195 17.020 4.471 1.00 0.00 C ATOM 1155 C GLN A 78 -10.943 16.475 5.683 1.00 0.00 C ATOM 1156 O GLN A 78 -12.083 16.858 5.943 1.00 0.00 O ATOM 1157 CB GLN A 78 -11.174 17.712 3.521 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.525 18.770 2.643 1.00 0.00 C ATOM 1159 CD GLN A 78 -11.514 19.808 2.151 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -12.647 19.483 1.795 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -11.090 21.066 2.130 1.00 0.00 N ATOM 0 H GLN A 78 -8.485 16.125 3.649 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.461 17.747 4.818 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.642 16.961 2.885 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.969 18.175 4.106 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.733 19.266 3.204 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -10.055 18.287 1.786 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.143 21.290 2.434 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.712 21.808 1.810 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.294 15.578 6.419 1.00 0.00 N ATOM 1171 CA GLU A 79 -10.900 14.980 7.603 1.00 0.00 C ATOM 1172 C GLU A 79 -12.236 14.329 7.260 1.00 0.00 C ATOM 1173 O GLU A 79 -13.192 14.404 8.032 1.00 0.00 O ATOM 1174 CB GLU A 79 -11.099 16.037 8.691 1.00 0.00 C ATOM 1175 CG GLU A 79 -9.864 16.275 9.543 1.00 0.00 C ATOM 1176 CD GLU A 79 -10.042 17.418 10.523 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -9.856 18.583 10.116 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -10.368 17.146 11.698 1.00 0.00 O ATOM 0 H GLU A 79 -9.350 15.250 6.216 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.225 14.209 7.975 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.394 16.976 8.223 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.922 15.731 9.337 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.625 15.364 10.092 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.015 16.487 8.894 1.00 0.00 H new ATOM 1185 N SER A 80 -12.295 13.690 6.095 1.00 0.00 N ATOM 1186 CA SER A 80 -13.515 13.029 5.647 1.00 0.00 C ATOM 1187 C SER A 80 -13.190 11.746 4.888 1.00 0.00 C ATOM 1188 O SER A 80 -12.153 11.646 4.232 1.00 0.00 O ATOM 1189 CB SER A 80 -14.332 13.968 4.758 1.00 0.00 C ATOM 1190 OG SER A 80 -15.423 13.287 4.163 1.00 0.00 O ATOM 0 H SER A 80 -11.512 13.616 5.445 1.00 0.00 H new ATOM 0 HA SER A 80 -14.103 12.771 6.527 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.701 14.805 5.351 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.692 14.386 3.980 1.00 0.00 H new ATOM 0 HG SER A 80 -15.930 13.910 3.601 1.00 0.00 H new ATOM 1196 N TRP A 81 -14.084 10.768 4.982 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.894 9.491 4.305 1.00 0.00 C ATOM 1198 C TRP A 81 -14.790 9.387 3.076 1.00 0.00 C ATOM 1199 O TRP A 81 -15.990 9.651 3.147 1.00 0.00 O ATOM 1200 CB TRP A 81 -14.185 8.334 5.262 1.00 0.00 C ATOM 1201 CG TRP A 81 -13.131 8.154 6.313 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -13.209 8.528 7.624 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.842 7.555 6.140 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -12.045 8.199 8.277 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -11.191 7.600 7.389 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -11.175 6.984 5.053 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.907 7.097 7.577 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.900 6.485 5.242 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -9.277 6.543 6.495 1.00 0.00 C ATOM 0 H TRP A 81 -14.948 10.835 5.521 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.855 9.432 3.980 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -15.146 8.506 5.747 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.278 7.412 4.688 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -14.060 9.011 8.081 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.849 8.373 9.263 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.647 6.934 4.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.425 7.142 8.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.375 6.042 4.409 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -8.280 6.143 6.610 1.00 0.00 H new ATOM 1220 N GLY A 82 -14.200 9.001 1.948 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.961 8.870 0.720 1.00 0.00 C ATOM 1222 C GLY A 82 -15.867 7.654 0.726 1.00 0.00 C ATOM 1223 O GLY A 82 -16.645 7.458 1.659 1.00 0.00 O ATOM 0 H GLY A 82 -13.209 8.777 1.864 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.563 9.767 0.572 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.274 8.804 -0.124 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.766 6.838 -0.318 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.585 5.637 -0.430 1.00 0.00 C ATOM 1229 C GLU A 83 -15.719 4.382 -0.386 1.00 0.00 C ATOM 1230 O GLU A 83 -14.775 4.240 -1.162 1.00 0.00 O ATOM 1231 CB GLU A 83 -17.397 5.665 -1.727 1.00 0.00 C ATOM 1232 CG GLU A 83 -18.597 6.595 -1.674 1.00 0.00 C ATOM 1233 CD GLU A 83 -19.501 6.451 -2.883 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -19.021 6.681 -4.012 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -20.688 6.108 -2.700 1.00 0.00 O ATOM 0 H GLU A 83 -15.126 6.986 -1.098 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.270 5.615 0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -16.747 5.971 -2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -17.740 4.655 -1.953 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.171 6.391 -0.770 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.250 7.626 -1.605 1.00 0.00 H new ATOM 1242 N GLU A 84 -16.048 3.474 0.528 1.00 0.00 N ATOM 1243 CA GLU A 84 -15.299 2.231 0.674 1.00 0.00 C ATOM 1244 C GLU A 84 -15.726 1.212 -0.378 1.00 0.00 C ATOM 1245 O GLU A 84 -16.900 0.853 -0.468 1.00 0.00 O ATOM 1246 CB GLU A 84 -15.500 1.650 2.075 1.00 0.00 C ATOM 1247 CG GLU A 84 -15.188 2.632 3.192 1.00 0.00 C ATOM 1248 CD GLU A 84 -16.390 3.468 3.586 1.00 0.00 C ATOM 1249 OE1 GLU A 84 -17.371 2.891 4.099 1.00 0.00 O ATOM 1250 OE2 GLU A 84 -16.350 4.699 3.381 1.00 0.00 O ATOM 0 H GLU A 84 -16.828 3.576 1.178 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.242 2.454 0.530 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.532 1.315 2.175 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.867 0.770 2.189 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -14.830 2.084 4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.379 3.291 2.876 1.00 0.00 H new ATOM 1257 N GLU A 85 -14.765 0.750 -1.172 1.00 0.00 N ATOM 1258 CA GLU A 85 -15.042 -0.227 -2.218 1.00 0.00 C ATOM 1259 C GLU A 85 -14.540 -1.611 -1.817 1.00 0.00 C ATOM 1260 O GLU A 85 -13.399 -1.766 -1.380 1.00 0.00 O ATOM 1261 CB GLU A 85 -14.391 0.203 -3.534 1.00 0.00 C ATOM 1262 CG GLU A 85 -15.074 -0.366 -4.766 1.00 0.00 C ATOM 1263 CD GLU A 85 -14.691 0.367 -6.037 1.00 0.00 C ATOM 1264 OE1 GLU A 85 -14.339 1.562 -5.948 1.00 0.00 O ATOM 1265 OE2 GLU A 85 -14.743 -0.253 -7.119 1.00 0.00 O ATOM 0 H GLU A 85 -13.788 1.037 -1.111 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.122 -0.278 -2.355 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -14.399 1.291 -3.595 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -13.346 -0.109 -3.532 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -14.814 -1.420 -4.867 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -16.155 -0.315 -4.634 1.00 0.00 H new ATOM 1272 N ARG A 86 -15.399 -2.613 -1.969 1.00 0.00 N ATOM 1273 CA ARG A 86 -15.044 -3.983 -1.621 1.00 0.00 C ATOM 1274 C ARG A 86 -15.483 -4.953 -2.715 1.00 0.00 C ATOM 1275 O ARG A 86 -16.620 -5.421 -2.724 1.00 0.00 O ATOM 1276 CB ARG A 86 -15.686 -4.377 -0.289 1.00 0.00 C ATOM 1277 CG ARG A 86 -14.874 -3.957 0.925 1.00 0.00 C ATOM 1278 CD ARG A 86 -15.550 -4.378 2.220 1.00 0.00 C ATOM 1279 NE ARG A 86 -15.779 -5.820 2.274 1.00 0.00 N ATOM 1280 CZ ARG A 86 -16.720 -6.387 3.021 1.00 0.00 C ATOM 1281 NH1 ARG A 86 -17.516 -5.639 3.772 1.00 0.00 N ATOM 1282 NH2 ARG A 86 -16.866 -7.706 3.017 1.00 0.00 N ATOM 0 H ARG A 86 -16.346 -2.502 -2.331 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.960 -4.037 -1.524 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -16.677 -3.928 -0.226 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.824 -5.458 -0.267 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -13.880 -4.401 0.871 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -14.740 -2.875 0.918 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -14.932 -4.077 3.066 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -16.502 -3.856 2.319 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.184 -6.424 1.707 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -17.407 -4.625 3.778 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -18.237 -6.078 4.344 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -16.256 -8.285 2.440 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.589 -8.141 3.591 1.00 0.00 H new ATOM 1296 N ASN A 87 -14.572 -5.248 -3.637 1.00 0.00 N ATOM 1297 CA ASN A 87 -14.865 -6.161 -4.736 1.00 0.00 C ATOM 1298 C ASN A 87 -13.584 -6.581 -5.450 1.00 0.00 C ATOM 1299 O ASN A 87 -12.961 -5.783 -6.151 1.00 0.00 O ATOM 1300 CB ASN A 87 -15.824 -5.503 -5.730 1.00 0.00 C ATOM 1301 CG ASN A 87 -16.318 -6.474 -6.785 1.00 0.00 C ATOM 1302 OD1 ASN A 87 -15.712 -7.521 -7.014 1.00 0.00 O ATOM 1303 ND2 ASN A 87 -17.424 -6.130 -7.435 1.00 0.00 N ATOM 0 H ASN A 87 -13.625 -4.868 -3.645 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.337 -7.051 -4.321 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -16.677 -5.092 -5.190 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.322 -4.667 -6.216 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -17.803 -6.743 -8.156 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -17.894 -5.252 -7.213 1.00 0.00 H new ATOM 1310 N ILE A 88 -13.197 -7.839 -5.268 1.00 0.00 N ATOM 1311 CA ILE A 88 -11.992 -8.366 -5.896 1.00 0.00 C ATOM 1312 C ILE A 88 -12.221 -9.775 -6.431 1.00 0.00 C ATOM 1313 O ILE A 88 -12.994 -10.549 -5.864 1.00 0.00 O ATOM 1314 CB ILE A 88 -10.808 -8.389 -4.911 1.00 0.00 C ATOM 1315 CG1 ILE A 88 -11.128 -9.289 -3.716 1.00 0.00 C ATOM 1316 CG2 ILE A 88 -10.478 -6.979 -4.447 1.00 0.00 C ATOM 1317 CD1 ILE A 88 -9.908 -9.684 -2.913 1.00 0.00 C ATOM 0 H ILE A 88 -13.701 -8.512 -4.691 1.00 0.00 H new ATOM 0 HA ILE A 88 -11.752 -7.700 -6.725 1.00 0.00 H new ATOM 0 HB ILE A 88 -9.936 -8.795 -5.423 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -11.832 -8.774 -3.062 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -11.625 -10.191 -4.073 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -9.639 -7.012 -3.751 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -10.212 -6.366 -5.308 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -11.346 -6.547 -3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.210 -10.321 -2.082 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.212 -10.227 -3.552 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.422 -8.789 -2.525 1.00 0.00 H new ATOM 1329 N THR A 89 -11.543 -10.105 -7.526 1.00 0.00 N ATOM 1330 CA THR A 89 -11.672 -11.421 -8.138 1.00 0.00 C ATOM 1331 C THR A 89 -11.152 -12.512 -7.209 1.00 0.00 C ATOM 1332 O THR A 89 -11.821 -13.521 -6.984 1.00 0.00 O ATOM 1333 CB THR A 89 -10.912 -11.496 -9.475 1.00 0.00 C ATOM 1334 OG1 THR A 89 -11.381 -10.475 -10.363 1.00 0.00 O ATOM 1335 CG2 THR A 89 -11.092 -12.861 -10.124 1.00 0.00 C ATOM 0 H THR A 89 -10.898 -9.478 -8.007 1.00 0.00 H new ATOM 0 HA THR A 89 -12.734 -11.581 -8.323 1.00 0.00 H new ATOM 0 HB THR A 89 -9.852 -11.343 -9.274 1.00 0.00 H new ATOM 0 HG1 THR A 89 -10.892 -10.528 -11.210 1.00 0.00 H new ATOM 0 HG21 THR A 89 -10.546 -12.890 -11.067 1.00 0.00 H new ATOM 0 HG22 THR A 89 -10.708 -13.634 -9.458 1.00 0.00 H new ATOM 0 HG23 THR A 89 -12.151 -13.038 -10.312 1.00 0.00 H new ATOM 1343 N SER A 90 -9.954 -12.304 -6.671 1.00 0.00 N ATOM 1344 CA SER A 90 -9.343 -13.272 -5.768 1.00 0.00 C ATOM 1345 C SER A 90 -8.393 -12.582 -4.794 1.00 0.00 C ATOM 1346 O SER A 90 -7.797 -11.553 -5.114 1.00 0.00 O ATOM 1347 CB SER A 90 -8.588 -14.339 -6.565 1.00 0.00 C ATOM 1348 OG SER A 90 -8.521 -15.559 -5.848 1.00 0.00 O ATOM 0 H SER A 90 -9.388 -11.474 -6.845 1.00 0.00 H new ATOM 0 HA SER A 90 -10.138 -13.750 -5.196 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.085 -14.502 -7.521 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.580 -13.987 -6.785 1.00 0.00 H new ATOM 0 HG SER A 90 -8.036 -16.224 -6.379 1.00 0.00 H new ATOM 1354 N PHE A 91 -8.257 -13.156 -3.603 1.00 0.00 N ATOM 1355 CA PHE A 91 -7.381 -12.597 -2.580 1.00 0.00 C ATOM 1356 C PHE A 91 -6.042 -13.329 -2.552 1.00 0.00 C ATOM 1357 O PHE A 91 -5.934 -14.458 -2.073 1.00 0.00 O ATOM 1358 CB PHE A 91 -8.049 -12.678 -1.206 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.435 -11.763 -0.186 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.555 -10.388 -0.307 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -6.736 -12.278 0.894 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -6.991 -9.543 0.631 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.170 -11.439 1.835 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.297 -10.070 1.702 1.00 0.00 C ATOM 0 H PHE A 91 -8.742 -14.008 -3.323 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.198 -11.551 -2.825 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.107 -12.435 -1.310 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.992 -13.704 -0.843 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -8.096 -9.971 -1.144 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.632 -13.348 1.002 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.093 -8.473 0.526 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -5.629 -11.853 2.673 1.00 0.00 H new ATOM 0 HZ PHE A 91 -5.854 -9.412 2.435 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.998 -12.671 -3.076 1.00 0.00 N ATOM 1375 CA PRO A 92 -3.647 -13.239 -3.123 1.00 0.00 C ATOM 1376 C PRO A 92 -3.013 -13.342 -1.740 1.00 0.00 C ATOM 1377 O PRO A 92 -2.512 -14.398 -1.352 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.874 -12.246 -3.993 1.00 0.00 C ATOM 1379 CG PRO A 92 -3.606 -10.957 -3.839 1.00 0.00 C ATOM 1380 CD PRO A 92 -5.054 -11.322 -3.664 1.00 0.00 C ATOM 0 HA PRO A 92 -3.647 -14.257 -3.512 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.839 -12.155 -3.665 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.851 -12.566 -5.035 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.237 -10.399 -2.978 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.467 -10.322 -4.714 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.569 -10.619 -3.009 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -5.587 -11.320 -4.615 1.00 0.00 H new ATOM 1388 N PHE A 93 -3.039 -12.239 -0.999 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.466 -12.205 0.341 1.00 0.00 C ATOM 1390 C PHE A 93 -2.831 -13.465 1.121 1.00 0.00 C ATOM 1391 O PHE A 93 -3.985 -13.893 1.125 1.00 0.00 O ATOM 1392 CB PHE A 93 -2.953 -10.966 1.096 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.368 -9.682 0.580 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.016 -9.586 0.295 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.171 -8.570 0.382 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.475 -8.407 -0.180 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -2.636 -7.388 -0.093 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.286 -7.305 -0.373 1.00 0.00 C ATOM 0 H PHE A 93 -3.451 -11.357 -1.304 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.381 -12.160 0.244 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.040 -10.914 1.030 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.703 -11.072 2.152 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.377 -10.443 0.446 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.227 -8.628 0.601 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.581 -8.347 -0.400 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.273 -6.529 -0.245 1.00 0.00 H new ATOM 0 HZ PHE A 93 -0.865 -6.381 -0.742 1.00 0.00 H new ATOM 1408 N SER A 94 -1.838 -14.054 1.779 1.00 0.00 N ATOM 1409 CA SER A 94 -2.052 -15.268 2.559 1.00 0.00 C ATOM 1410 C SER A 94 -1.177 -15.272 3.809 1.00 0.00 C ATOM 1411 O SER A 94 -0.071 -14.731 3.826 1.00 0.00 O ATOM 1412 CB SER A 94 -1.753 -16.504 1.710 1.00 0.00 C ATOM 1413 OG SER A 94 -2.915 -16.950 1.031 1.00 0.00 O ATOM 0 H SER A 94 -0.878 -13.711 1.788 1.00 0.00 H new ATOM 0 HA SER A 94 -3.097 -15.292 2.868 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.972 -16.272 0.986 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.371 -17.302 2.346 1.00 0.00 H new ATOM 0 HG SER A 94 -3.505 -16.187 0.857 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.684 -15.896 4.883 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.966 -15.987 6.158 1.00 0.00 C ATOM 1421 C PRO A 95 0.249 -16.905 6.075 1.00 0.00 C ATOM 1422 O PRO A 95 0.131 -18.077 5.721 1.00 0.00 O ATOM 1423 CB PRO A 95 -2.011 -16.568 7.113 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.952 -17.318 6.234 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.996 -16.562 4.935 1.00 0.00 C ATOM 0 HA PRO A 95 -0.571 -15.021 6.473 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.551 -17.224 7.852 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.526 -15.780 7.663 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.610 -18.341 6.079 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.943 -17.378 6.684 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.141 -17.230 4.086 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.813 -15.841 4.917 1.00 0.00 H new ATOM 1433 N GLY A 96 1.418 -16.363 6.403 1.00 0.00 N ATOM 1434 CA GLY A 96 2.638 -17.148 6.360 1.00 0.00 C ATOM 1435 C GLY A 96 3.209 -17.254 4.960 1.00 0.00 C ATOM 1436 O GLY A 96 3.625 -18.331 4.532 1.00 0.00 O ATOM 0 H GLY A 96 1.542 -15.394 6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.380 -16.697 7.019 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.437 -18.148 6.744 1.00 0.00 H new ATOM 1440 N MET A 97 3.228 -16.135 4.243 1.00 0.00 N ATOM 1441 CA MET A 97 3.752 -16.107 2.883 1.00 0.00 C ATOM 1442 C MET A 97 4.455 -14.784 2.598 1.00 0.00 C ATOM 1443 O MET A 97 4.254 -13.798 3.307 1.00 0.00 O ATOM 1444 CB MET A 97 2.623 -16.326 1.874 1.00 0.00 C ATOM 1445 CG MET A 97 1.776 -15.088 1.632 1.00 0.00 C ATOM 1446 SD MET A 97 2.393 -14.078 0.273 1.00 0.00 S ATOM 1447 CE MET A 97 0.997 -14.130 -0.849 1.00 0.00 C ATOM 0 H MET A 97 2.886 -15.236 4.582 1.00 0.00 H new ATOM 0 HA MET A 97 4.479 -16.913 2.784 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.052 -16.654 0.927 1.00 0.00 H new ATOM 0 HB3 MET A 97 1.981 -17.132 2.229 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.751 -15.390 1.418 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.748 -14.488 2.542 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.163 -14.901 -1.601 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.089 -14.358 -0.290 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.888 -13.163 -1.339 1.00 0.00 H new ATOM 1457 N TYR A 98 5.280 -14.770 1.556 1.00 0.00 N ATOM 1458 CA TYR A 98 6.014 -13.568 1.180 1.00 0.00 C ATOM 1459 C TYR A 98 5.257 -12.777 0.118 1.00 0.00 C ATOM 1460 O TYR A 98 4.939 -13.297 -0.952 1.00 0.00 O ATOM 1461 CB TYR A 98 7.405 -13.936 0.661 1.00 0.00 C ATOM 1462 CG TYR A 98 8.239 -12.740 0.261 1.00 0.00 C ATOM 1463 CD1 TYR A 98 9.032 -12.079 1.191 1.00 0.00 C ATOM 1464 CD2 TYR A 98 8.235 -12.272 -1.047 1.00 0.00 C ATOM 1465 CE1 TYR A 98 9.795 -10.985 0.830 1.00 0.00 C ATOM 1466 CE2 TYR A 98 8.995 -11.180 -1.417 1.00 0.00 C ATOM 1467 CZ TYR A 98 9.773 -10.540 -0.475 1.00 0.00 C ATOM 1468 OH TYR A 98 10.533 -9.451 -0.839 1.00 0.00 O ATOM 0 H TYR A 98 5.457 -15.577 0.958 1.00 0.00 H new ATOM 0 HA TYR A 98 6.117 -12.944 2.068 1.00 0.00 H new ATOM 0 HB2 TYR A 98 7.935 -14.496 1.432 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.299 -14.598 -0.198 1.00 0.00 H new ATOM 0 HD1 TYR A 98 9.052 -12.426 2.213 1.00 0.00 H new ATOM 0 HD2 TYR A 98 7.627 -12.771 -1.787 1.00 0.00 H new ATOM 0 HE1 TYR A 98 10.405 -10.482 1.565 1.00 0.00 H new ATOM 0 HE2 TYR A 98 8.980 -10.829 -2.438 1.00 0.00 H new ATOM 0 HH TYR A 98 10.406 -9.268 -1.793 1.00 0.00 H new ATOM 1478 N PHE A 99 4.971 -11.515 0.421 1.00 0.00 N ATOM 1479 CA PHE A 99 4.250 -10.650 -0.506 1.00 0.00 C ATOM 1480 C PHE A 99 4.988 -9.329 -0.703 1.00 0.00 C ATOM 1481 O PHE A 99 5.467 -8.725 0.256 1.00 0.00 O ATOM 1482 CB PHE A 99 2.834 -10.384 0.008 1.00 0.00 C ATOM 1483 CG PHE A 99 2.764 -9.288 1.033 1.00 0.00 C ATOM 1484 CD1 PHE A 99 2.659 -7.963 0.643 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.803 -9.583 2.386 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.595 -6.952 1.584 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.739 -8.577 3.331 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.634 -7.260 2.930 1.00 0.00 C ATOM 0 H PHE A 99 5.228 -11.068 1.301 1.00 0.00 H new ATOM 0 HA PHE A 99 4.190 -11.160 -1.468 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.193 -10.124 -0.835 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.435 -11.301 0.441 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.627 -7.717 -0.408 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.884 -10.611 2.706 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.515 -5.923 1.267 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.771 -8.821 4.383 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.582 -6.472 3.667 1.00 0.00 H new ATOM 1498 N GLU A 100 5.077 -8.888 -1.954 1.00 0.00 N ATOM 1499 CA GLU A 100 5.758 -7.640 -2.277 1.00 0.00 C ATOM 1500 C GLU A 100 4.803 -6.658 -2.950 1.00 0.00 C ATOM 1501 O GLU A 100 4.276 -6.928 -4.028 1.00 0.00 O ATOM 1502 CB GLU A 100 6.956 -7.909 -3.189 1.00 0.00 C ATOM 1503 CG GLU A 100 8.025 -6.830 -3.124 1.00 0.00 C ATOM 1504 CD GLU A 100 7.698 -5.632 -3.995 1.00 0.00 C ATOM 1505 OE1 GLU A 100 6.907 -4.774 -3.551 1.00 0.00 O ATOM 1506 OE2 GLU A 100 8.234 -5.554 -5.120 1.00 0.00 O ATOM 0 H GLU A 100 4.686 -9.376 -2.760 1.00 0.00 H new ATOM 0 HA GLU A 100 6.111 -7.197 -1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.401 -8.866 -2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.606 -8.000 -4.217 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.143 -6.502 -2.091 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.981 -7.251 -3.436 1.00 0.00 H new ATOM 1513 N MET A 101 4.585 -5.517 -2.303 1.00 0.00 N ATOM 1514 CA MET A 101 3.695 -4.494 -2.839 1.00 0.00 C ATOM 1515 C MET A 101 4.485 -3.415 -3.573 1.00 0.00 C ATOM 1516 O MET A 101 5.361 -2.772 -2.993 1.00 0.00 O ATOM 1517 CB MET A 101 2.873 -3.863 -1.713 1.00 0.00 C ATOM 1518 CG MET A 101 1.903 -2.796 -2.193 1.00 0.00 C ATOM 1519 SD MET A 101 0.824 -2.196 -0.879 1.00 0.00 S ATOM 1520 CE MET A 101 -0.147 -3.663 -0.542 1.00 0.00 C ATOM 0 H MET A 101 5.012 -5.278 -1.408 1.00 0.00 H new ATOM 0 HA MET A 101 3.020 -4.971 -3.549 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.314 -4.646 -1.200 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.551 -3.423 -0.982 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.465 -1.959 -2.607 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.294 -3.201 -3.001 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.076 -3.379 -0.048 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.375 -4.172 -1.479 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.418 -4.333 0.106 1.00 0.00 H new ATOM 1530 N ILE A 102 4.171 -3.224 -4.849 1.00 0.00 N ATOM 1531 CA ILE A 102 4.852 -2.222 -5.661 1.00 0.00 C ATOM 1532 C ILE A 102 3.920 -1.064 -6.000 1.00 0.00 C ATOM 1533 O ILE A 102 2.924 -1.240 -6.702 1.00 0.00 O ATOM 1534 CB ILE A 102 5.393 -2.831 -6.968 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.324 -4.005 -6.663 1.00 0.00 C ATOM 1536 CG2 ILE A 102 6.118 -1.772 -7.785 1.00 0.00 C ATOM 1537 CD1 ILE A 102 5.602 -5.326 -6.513 1.00 0.00 C ATOM 0 H ILE A 102 3.450 -3.749 -5.344 1.00 0.00 H new ATOM 0 HA ILE A 102 5.689 -1.850 -5.069 1.00 0.00 H new ATOM 0 HB ILE A 102 4.552 -3.202 -7.554 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.060 -4.091 -7.462 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.873 -3.794 -5.745 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.495 -2.218 -8.706 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.428 -0.965 -8.029 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.952 -1.374 -7.207 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.325 -6.113 -6.298 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.885 -5.258 -5.695 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.075 -5.560 -7.438 1.00 0.00 H new ATOM 1549 N ILE A 103 4.252 0.121 -5.499 1.00 0.00 N ATOM 1550 CA ILE A 103 3.447 1.310 -5.751 1.00 0.00 C ATOM 1551 C ILE A 103 4.114 2.218 -6.778 1.00 0.00 C ATOM 1552 O ILE A 103 5.066 2.933 -6.465 1.00 0.00 O ATOM 1553 CB ILE A 103 3.203 2.109 -4.458 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.620 1.201 -3.373 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.274 3.283 -4.728 1.00 0.00 C ATOM 1556 CD1 ILE A 103 2.903 1.681 -1.967 1.00 0.00 C ATOM 0 H ILE A 103 5.073 0.283 -4.916 1.00 0.00 H new ATOM 0 HA ILE A 103 2.489 0.966 -6.142 1.00 0.00 H new ATOM 0 HB ILE A 103 4.157 2.499 -4.105 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.542 1.128 -3.513 1.00 0.00 H new ATOM 0 HG13 ILE A 103 3.026 0.197 -3.494 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.111 3.838 -3.804 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.725 3.940 -5.472 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.319 2.913 -5.102 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.460 0.989 -1.250 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.980 1.728 -1.808 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.473 2.673 -1.828 1.00 0.00 H new ATOM 1568 N TYR A 104 3.607 2.185 -8.006 1.00 0.00 N ATOM 1569 CA TYR A 104 4.154 3.005 -9.081 1.00 0.00 C ATOM 1570 C TYR A 104 3.204 4.145 -9.433 1.00 0.00 C ATOM 1571 O TYR A 104 1.984 3.975 -9.431 1.00 0.00 O ATOM 1572 CB TYR A 104 4.422 2.147 -10.319 1.00 0.00 C ATOM 1573 CG TYR A 104 4.732 2.955 -11.559 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.876 3.739 -11.633 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.881 2.932 -12.657 1.00 0.00 C ATOM 1576 CE1 TYR A 104 6.163 4.479 -12.764 1.00 0.00 C ATOM 1577 CE2 TYR A 104 4.161 3.668 -13.793 1.00 0.00 C ATOM 1578 CZ TYR A 104 5.303 4.440 -13.841 1.00 0.00 C ATOM 1579 OH TYR A 104 5.586 5.174 -14.970 1.00 0.00 O ATOM 0 H TYR A 104 2.819 1.600 -8.281 1.00 0.00 H new ATOM 0 HA TYR A 104 5.094 3.434 -8.735 1.00 0.00 H new ATOM 0 HB2 TYR A 104 5.257 1.478 -10.113 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.551 1.520 -10.512 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.553 3.771 -10.792 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.986 2.329 -12.622 1.00 0.00 H new ATOM 0 HE1 TYR A 104 7.056 5.085 -12.804 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.489 3.639 -14.638 1.00 0.00 H new ATOM 0 HH TYR A 104 4.773 5.625 -15.280 1.00 0.00 H new ATOM 1589 N CYS A 105 3.772 5.307 -9.737 1.00 0.00 N ATOM 1590 CA CYS A 105 2.977 6.477 -10.093 1.00 0.00 C ATOM 1591 C CYS A 105 3.169 6.839 -11.562 1.00 0.00 C ATOM 1592 O CYS A 105 4.248 7.271 -11.969 1.00 0.00 O ATOM 1593 CB CYS A 105 3.357 7.665 -9.208 1.00 0.00 C ATOM 1594 SG CYS A 105 2.991 7.426 -7.453 1.00 0.00 S ATOM 0 H CYS A 105 4.780 5.464 -9.744 1.00 0.00 H new ATOM 0 HA CYS A 105 1.926 6.235 -9.932 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.423 7.863 -9.322 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.829 8.551 -9.561 1.00 0.00 H new ATOM 0 HG CYS A 105 1.706 7.485 -7.266 1.00 0.00 H new ATOM 1600 N ASP A 106 2.117 6.659 -12.353 1.00 0.00 N ATOM 1601 CA ASP A 106 2.170 6.966 -13.777 1.00 0.00 C ATOM 1602 C ASP A 106 1.437 8.269 -14.080 1.00 0.00 C ATOM 1603 O ASP A 106 0.937 8.470 -15.186 1.00 0.00 O ATOM 1604 CB ASP A 106 1.560 5.823 -14.590 1.00 0.00 C ATOM 1605 CG ASP A 106 2.196 5.682 -15.959 1.00 0.00 C ATOM 1606 OD1 ASP A 106 3.016 6.550 -16.325 1.00 0.00 O ATOM 1607 OD2 ASP A 106 1.874 4.703 -16.664 1.00 0.00 O ATOM 0 H ASP A 106 1.217 6.302 -12.032 1.00 0.00 H new ATOM 0 HA ASP A 106 3.216 7.084 -14.059 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.676 4.889 -14.041 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.490 5.994 -14.706 1.00 0.00 H new ATOM 1612 N VAL A 107 1.377 9.152 -13.088 1.00 0.00 N ATOM 1613 CA VAL A 107 0.705 10.436 -13.247 1.00 0.00 C ATOM 1614 C VAL A 107 -0.671 10.262 -13.880 1.00 0.00 C ATOM 1615 O VAL A 107 -1.197 11.180 -14.508 1.00 0.00 O ATOM 1616 CB VAL A 107 1.537 11.401 -14.113 1.00 0.00 C ATOM 1617 CG1 VAL A 107 0.981 12.814 -14.023 1.00 0.00 C ATOM 1618 CG2 VAL A 107 2.999 11.367 -13.692 1.00 0.00 C ATOM 0 H VAL A 107 1.786 9.001 -12.166 1.00 0.00 H new ATOM 0 HA VAL A 107 0.592 10.859 -12.249 1.00 0.00 H new ATOM 0 HB VAL A 107 1.473 11.077 -15.152 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.582 13.481 -14.641 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -0.050 12.822 -14.376 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.013 13.152 -12.987 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.573 12.054 -14.314 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.084 11.666 -12.647 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.389 10.356 -13.813 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.249 9.077 -13.709 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.565 8.782 -14.264 1.00 0.00 C ATOM 1630 C ARG A 108 -3.448 8.090 -13.230 1.00 0.00 C ATOM 1631 O ARG A 108 -4.666 8.265 -13.223 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.431 7.901 -15.507 1.00 0.00 C ATOM 1633 CG ARG A 108 -1.880 8.637 -16.718 1.00 0.00 C ATOM 1634 CD ARG A 108 -2.927 9.546 -17.342 1.00 0.00 C ATOM 1635 NE ARG A 108 -4.007 8.788 -17.968 1.00 0.00 N ATOM 1636 CZ ARG A 108 -4.064 8.528 -19.269 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -3.107 8.962 -20.078 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -5.079 7.831 -19.764 1.00 0.00 N ATOM 0 H ARG A 108 -0.827 8.306 -13.191 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.034 9.725 -14.544 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -1.779 7.059 -15.276 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.408 7.488 -15.757 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.013 9.228 -16.422 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.536 7.915 -17.458 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.341 10.201 -16.576 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.454 10.186 -18.087 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.759 8.439 -17.373 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -2.325 9.497 -19.701 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -3.153 8.761 -21.077 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -5.816 7.494 -19.145 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -5.122 7.632 -20.763 1.00 0.00 H new ATOM 1652 N GLU A 109 -2.824 7.303 -12.358 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.555 6.583 -11.321 1.00 0.00 C ATOM 1654 C GLU A 109 -2.594 5.857 -10.384 1.00 0.00 C ATOM 1655 O GLU A 109 -1.417 5.679 -10.698 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.525 5.582 -11.951 1.00 0.00 C ATOM 1657 CG GLU A 109 -3.864 4.628 -12.931 1.00 0.00 C ATOM 1658 CD GLU A 109 -4.609 3.313 -13.058 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -5.707 3.308 -13.652 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -4.092 2.289 -12.563 1.00 0.00 O ATOM 0 H GLU A 109 -1.816 7.148 -12.349 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.122 7.310 -10.740 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.002 5.004 -11.160 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.315 6.129 -12.466 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.804 5.103 -13.910 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -2.841 4.432 -12.608 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.105 5.439 -9.230 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.294 4.734 -8.245 1.00 0.00 C ATOM 1669 C PHE A 110 -2.361 3.225 -8.466 1.00 0.00 C ATOM 1670 O PHE A 110 -3.365 2.584 -8.155 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.762 5.075 -6.829 1.00 0.00 C ATOM 1672 CG PHE A 110 -2.047 6.251 -6.228 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -0.664 6.324 -6.252 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -2.759 7.285 -5.641 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.004 7.406 -5.700 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -2.105 8.369 -5.087 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.725 8.430 -5.118 1.00 0.00 C ATOM 0 H PHE A 110 -4.077 5.577 -8.955 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.260 5.056 -8.365 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.832 5.282 -6.849 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.617 4.205 -6.188 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.095 5.527 -6.707 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.838 7.243 -5.616 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.075 7.450 -5.724 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.672 9.167 -4.631 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.211 9.277 -4.688 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.284 2.664 -9.005 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.217 1.232 -9.268 1.00 0.00 C ATOM 1689 C LYS A 111 -0.619 0.487 -8.078 1.00 0.00 C ATOM 1690 O LYS A 111 0.238 1.016 -7.370 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.385 0.960 -10.523 1.00 0.00 C ATOM 1692 CG LYS A 111 -0.983 1.550 -11.789 1.00 0.00 C ATOM 1693 CD LYS A 111 0.094 1.906 -12.801 1.00 0.00 C ATOM 1694 CE LYS A 111 0.697 0.661 -13.433 1.00 0.00 C ATOM 1695 NZ LYS A 111 -0.181 0.099 -14.497 1.00 0.00 N ATOM 0 H LYS A 111 -0.445 3.180 -9.268 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.233 0.871 -9.428 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.616 1.367 -10.380 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.276 -0.117 -10.650 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.678 0.836 -12.231 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.558 2.442 -11.540 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.331 2.541 -13.578 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.878 2.483 -12.312 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.671 0.904 -13.857 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.863 -0.093 -12.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.265 -0.748 -14.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.102 -0.157 -14.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.319 0.809 -15.244 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.076 -0.742 -7.865 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.585 -1.560 -6.762 1.00 0.00 C ATOM 1711 C VAL A 112 -0.534 -3.033 -7.151 1.00 0.00 C ATOM 1712 O VAL A 112 -1.565 -3.655 -7.404 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.466 -1.401 -5.509 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -2.940 -1.438 -5.885 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -1.140 -2.482 -4.489 1.00 0.00 C ATOM 0 H VAL A 112 -1.786 -1.194 -8.442 1.00 0.00 H new ATOM 0 HA VAL A 112 0.423 -1.212 -6.534 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.255 -0.432 -5.057 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.547 -1.324 -4.987 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.159 -0.625 -6.577 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.170 -2.391 -6.361 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.772 -2.355 -3.610 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.322 -3.463 -4.928 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.093 -2.403 -4.198 1.00 0.00 H new ATOM 1725 N ALA A 113 0.674 -3.587 -7.195 1.00 0.00 N ATOM 1726 CA ALA A 113 0.860 -4.988 -7.551 1.00 0.00 C ATOM 1727 C ALA A 113 1.330 -5.801 -6.349 1.00 0.00 C ATOM 1728 O ALA A 113 1.931 -5.263 -5.419 1.00 0.00 O ATOM 1729 CB ALA A 113 1.852 -5.115 -8.697 1.00 0.00 C ATOM 0 H ALA A 113 1.538 -3.086 -6.988 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.102 -5.386 -7.873 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.981 -6.167 -8.952 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.476 -4.575 -9.566 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.812 -4.695 -8.396 1.00 0.00 H new ATOM 1735 N VAL A 114 1.051 -7.101 -6.375 1.00 0.00 N ATOM 1736 CA VAL A 114 1.445 -7.989 -5.288 1.00 0.00 C ATOM 1737 C VAL A 114 2.163 -9.224 -5.820 1.00 0.00 C ATOM 1738 O VAL A 114 1.594 -10.005 -6.582 1.00 0.00 O ATOM 1739 CB VAL A 114 0.227 -8.434 -4.457 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.662 -9.338 -3.313 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.531 -7.224 -3.932 1.00 0.00 C ATOM 0 H VAL A 114 0.554 -7.562 -7.137 1.00 0.00 H new ATOM 0 HA VAL A 114 2.124 -7.425 -4.649 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.443 -9.002 -5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.212 -9.642 -2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.157 -10.222 -3.716 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.353 -8.798 -2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.388 -7.557 -3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.128 -6.627 -3.302 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.877 -6.619 -4.770 1.00 0.00 H new ATOM 1751 N ASN A 115 3.417 -9.394 -5.413 1.00 0.00 N ATOM 1752 CA ASN A 115 4.213 -10.536 -5.849 1.00 0.00 C ATOM 1753 C ASN A 115 4.412 -10.514 -7.361 1.00 0.00 C ATOM 1754 O ASN A 115 4.287 -11.540 -8.029 1.00 0.00 O ATOM 1755 CB ASN A 115 3.540 -11.844 -5.430 1.00 0.00 C ATOM 1756 CG ASN A 115 3.777 -12.175 -3.969 1.00 0.00 C ATOM 1757 OD1 ASN A 115 4.904 -12.102 -3.480 1.00 0.00 O ATOM 1758 ND2 ASN A 115 2.712 -12.541 -3.265 1.00 0.00 N ATOM 0 H ASN A 115 3.903 -8.756 -4.783 1.00 0.00 H new ATOM 0 HA ASN A 115 5.190 -10.470 -5.371 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.468 -11.773 -5.614 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.917 -12.658 -6.050 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.810 -12.775 -2.277 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.796 -12.588 -3.712 1.00 0.00 H new ATOM 1765 N GLY A 116 4.723 -9.337 -7.895 1.00 0.00 N ATOM 1766 CA GLY A 116 4.934 -9.203 -9.325 1.00 0.00 C ATOM 1767 C GLY A 116 3.705 -9.573 -10.130 1.00 0.00 C ATOM 1768 O GLY A 116 3.809 -10.194 -11.188 1.00 0.00 O ATOM 0 H GLY A 116 4.833 -8.474 -7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.218 -8.175 -9.552 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.767 -9.838 -9.627 1.00 0.00 H new ATOM 1772 N VAL A 117 2.534 -9.193 -9.628 1.00 0.00 N ATOM 1773 CA VAL A 117 1.278 -9.488 -10.307 1.00 0.00 C ATOM 1774 C VAL A 117 0.209 -8.459 -9.958 1.00 0.00 C ATOM 1775 O VAL A 117 -0.333 -8.461 -8.853 1.00 0.00 O ATOM 1776 CB VAL A 117 0.761 -10.893 -9.944 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -0.563 -11.171 -10.640 1.00 0.00 C ATOM 1778 CG2 VAL A 117 1.794 -11.950 -10.303 1.00 0.00 C ATOM 0 H VAL A 117 2.429 -8.680 -8.753 1.00 0.00 H new ATOM 0 HA VAL A 117 1.480 -9.448 -11.377 1.00 0.00 H new ATOM 0 HB VAL A 117 0.594 -10.933 -8.868 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -0.913 -12.168 -10.372 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.300 -10.431 -10.328 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.426 -11.113 -11.720 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.412 -12.936 -10.040 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.996 -11.913 -11.374 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.716 -11.759 -9.753 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.090 -7.579 -10.909 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.096 -6.544 -10.703 1.00 0.00 C ATOM 1790 C HIS A 118 -2.434 -7.158 -10.300 1.00 0.00 C ATOM 1791 O HIS A 118 -2.918 -8.090 -10.941 1.00 0.00 O ATOM 1792 CB HIS A 118 -1.268 -5.710 -11.973 1.00 0.00 C ATOM 1793 CG HIS A 118 -1.700 -4.300 -11.710 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -1.498 -3.271 -12.606 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -2.327 -3.751 -10.644 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -1.982 -2.150 -12.102 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -2.491 -2.414 -10.912 1.00 0.00 N ATOM 0 H HIS A 118 0.350 -7.562 -11.829 1.00 0.00 H new ATOM 0 HA HIS A 118 -0.755 -5.897 -9.895 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -0.325 -5.696 -12.519 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.003 -6.192 -12.618 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -1.046 -3.362 -13.516 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -2.640 -4.268 -9.749 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -1.965 -1.182 -12.581 1.00 0.00 H new ATOM 1805 N SER A 119 -3.024 -6.630 -9.232 1.00 0.00 N ATOM 1806 CA SER A 119 -4.303 -7.129 -8.740 1.00 0.00 C ATOM 1807 C SER A 119 -5.418 -6.124 -9.010 1.00 0.00 C ATOM 1808 O SER A 119 -6.369 -6.413 -9.737 1.00 0.00 O ATOM 1809 CB SER A 119 -4.217 -7.424 -7.242 1.00 0.00 C ATOM 1810 OG SER A 119 -3.582 -8.668 -7.002 1.00 0.00 O ATOM 0 H SER A 119 -2.637 -5.857 -8.691 1.00 0.00 H new ATOM 0 HA SER A 119 -4.534 -8.052 -9.271 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.665 -6.628 -6.743 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.219 -7.435 -6.812 1.00 0.00 H new ATOM 0 HG SER A 119 -3.115 -8.636 -6.141 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.295 -4.941 -8.417 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.293 -3.891 -8.592 1.00 0.00 C ATOM 1818 C LEU A 120 -5.634 -2.515 -8.629 1.00 0.00 C ATOM 1819 O LEU A 120 -4.560 -2.316 -8.062 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.323 -3.946 -7.463 1.00 0.00 C ATOM 1821 CG LEU A 120 -7.013 -3.097 -6.230 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -5.656 -3.468 -5.653 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -7.060 -1.616 -6.576 1.00 0.00 C ATOM 0 H LEU A 120 -4.515 -4.685 -7.812 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.798 -4.058 -9.544 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.287 -3.632 -7.862 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.431 -4.984 -7.147 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.773 -3.298 -5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.453 -2.853 -4.776 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.658 -4.520 -5.366 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.883 -3.298 -6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.837 -1.027 -5.686 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.323 -1.399 -7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.054 -1.359 -6.941 1.00 0.00 H new ATOM 1835 N GLU A 121 -6.287 -1.570 -9.297 1.00 0.00 N ATOM 1836 CA GLU A 121 -5.765 -0.213 -9.406 1.00 0.00 C ATOM 1837 C GLU A 121 -6.713 0.789 -8.752 1.00 0.00 C ATOM 1838 O GLU A 121 -7.864 0.468 -8.455 1.00 0.00 O ATOM 1839 CB GLU A 121 -5.547 0.158 -10.874 1.00 0.00 C ATOM 1840 CG GLU A 121 -4.533 -0.726 -11.581 1.00 0.00 C ATOM 1841 CD GLU A 121 -4.658 -0.665 -13.091 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -5.763 -0.936 -13.605 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -3.652 -0.346 -13.758 1.00 0.00 O ATOM 0 H GLU A 121 -7.178 -1.719 -9.771 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.809 -0.177 -8.884 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -6.499 0.097 -11.401 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.216 1.195 -10.933 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -3.527 -0.422 -11.291 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.662 -1.757 -11.251 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.220 2.002 -8.530 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.021 3.051 -7.909 1.00 0.00 C ATOM 1852 C TYR A 122 -6.659 4.420 -8.475 1.00 0.00 C ATOM 1853 O TYR A 122 -5.545 4.910 -8.284 1.00 0.00 O ATOM 1854 CB TYR A 122 -6.820 3.044 -6.393 1.00 0.00 C ATOM 1855 CG TYR A 122 -8.029 3.521 -5.620 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -9.215 2.796 -5.631 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -7.986 4.696 -4.880 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -10.323 3.229 -4.927 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -9.088 5.135 -4.172 1.00 0.00 C ATOM 1860 CZ TYR A 122 -10.254 4.398 -4.199 1.00 0.00 C ATOM 1861 OH TYR A 122 -11.354 4.832 -3.496 1.00 0.00 O ATOM 0 H TYR A 122 -5.270 2.284 -8.771 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.069 2.852 -8.131 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -6.570 2.033 -6.073 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -5.968 3.677 -6.145 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -9.272 1.879 -6.199 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.075 5.276 -4.858 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.238 2.655 -4.947 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -9.037 6.050 -3.601 1.00 0.00 H new ATOM 0 HH TYR A 122 -11.139 5.670 -3.036 1.00 0.00 H new ATOM 1871 N LYS A 123 -7.608 5.035 -9.172 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.393 6.349 -9.766 1.00 0.00 C ATOM 1873 C LYS A 123 -6.740 7.298 -8.765 1.00 0.00 C ATOM 1874 O LYS A 123 -6.972 7.200 -7.560 1.00 0.00 O ATOM 1875 CB LYS A 123 -8.721 6.937 -10.249 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.244 6.293 -11.522 1.00 0.00 C ATOM 1877 CD LYS A 123 -10.273 5.217 -11.221 1.00 0.00 C ATOM 1878 CE LYS A 123 -10.237 4.105 -12.259 1.00 0.00 C ATOM 1879 NZ LYS A 123 -11.345 3.130 -12.065 1.00 0.00 N ATOM 0 H LYS A 123 -8.535 4.644 -9.340 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.724 6.230 -10.618 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.466 6.824 -9.462 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.595 8.006 -10.418 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.690 7.056 -12.160 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.414 5.858 -12.078 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.085 4.799 -10.232 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.268 5.661 -11.196 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -10.304 4.538 -13.257 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -9.281 3.585 -12.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.286 2.388 -12.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -11.266 2.698 -11.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.258 3.621 -12.146 1.00 0.00 H new ATOM 1893 N HIS A 124 -5.924 8.215 -9.273 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.239 9.183 -8.424 1.00 0.00 C ATOM 1895 C HIS A 124 -6.242 10.056 -7.676 1.00 0.00 C ATOM 1896 O HIS A 124 -6.736 11.048 -8.212 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.307 10.060 -9.262 1.00 0.00 C ATOM 1898 CG HIS A 124 -3.028 9.380 -9.644 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.314 8.578 -8.779 1.00 0.00 N ATOM 1900 CD2 HIS A 124 -2.336 9.385 -10.807 1.00 0.00 C ATOM 1901 CE1 HIS A 124 -1.238 8.121 -9.393 1.00 0.00 C ATOM 1902 NE2 HIS A 124 -1.228 8.595 -10.625 1.00 0.00 N ATOM 0 H HIS A 124 -5.721 8.308 -10.268 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.647 8.632 -7.693 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.829 10.369 -10.167 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.074 10.966 -8.703 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -2.576 8.370 -7.815 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.605 9.912 -11.710 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.493 7.470 -8.961 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.538 9.680 -6.437 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.484 10.427 -5.617 1.00 0.00 C ATOM 1912 C ARG A 125 -6.866 11.734 -5.129 1.00 0.00 C ATOM 1913 O ARG A 125 -7.528 12.772 -5.095 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.932 9.585 -4.421 1.00 0.00 C ATOM 1915 CG ARG A 125 -9.334 9.914 -3.935 1.00 0.00 C ATOM 1916 CD ARG A 125 -9.851 8.858 -2.970 1.00 0.00 C ATOM 1917 NE ARG A 125 -11.094 9.270 -2.323 1.00 0.00 N ATOM 1918 CZ ARG A 125 -12.300 8.999 -2.808 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.426 8.319 -3.939 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -13.384 9.408 -2.161 1.00 0.00 N ATOM 0 H ARG A 125 -6.136 8.862 -5.978 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.352 10.662 -6.232 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -7.889 8.531 -4.694 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.229 9.731 -3.601 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.331 10.887 -3.444 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -10.008 9.990 -4.788 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -10.014 7.924 -3.508 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -9.095 8.660 -2.210 1.00 0.00 H new ATOM 0 HE ARG A 125 -11.032 9.795 -1.451 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -11.595 8.002 -4.439 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.354 8.112 -4.309 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -13.291 9.931 -1.290 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -14.310 9.199 -2.534 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.593 11.676 -4.751 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.886 12.855 -4.263 1.00 0.00 C ATOM 1936 C PHE A 126 -4.222 13.605 -5.414 1.00 0.00 C ATOM 1937 O PHE A 126 -3.338 13.076 -6.088 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.834 12.452 -3.228 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.430 13.575 -2.316 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.387 14.377 -1.716 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -2.092 13.830 -2.060 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -4.019 15.411 -0.876 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.717 14.862 -1.221 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.682 15.654 -0.629 1.00 0.00 C ATOM 0 H PHE A 126 -5.030 10.826 -4.773 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.614 13.516 -3.793 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.223 11.629 -2.628 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.950 12.079 -3.746 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.434 14.192 -1.907 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.334 13.215 -2.522 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.775 16.028 -0.414 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.671 15.049 -1.028 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.391 16.462 0.026 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.655 14.842 -5.633 1.00 0.00 N ATOM 1955 CA LYS A 127 -4.103 15.668 -6.701 1.00 0.00 C ATOM 1956 C LYS A 127 -2.605 15.876 -6.509 1.00 0.00 C ATOM 1957 O LYS A 127 -1.809 15.582 -7.401 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.816 17.022 -6.746 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.250 16.938 -7.238 1.00 0.00 C ATOM 1960 CD LYS A 127 -6.312 16.691 -8.736 1.00 0.00 C ATOM 1961 CE LYS A 127 -7.749 16.587 -9.225 1.00 0.00 C ATOM 1962 NZ LYS A 127 -8.376 17.927 -9.392 1.00 0.00 N ATOM 0 H LYS A 127 -5.387 15.295 -5.085 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.261 15.149 -7.647 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.808 17.461 -5.748 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.257 17.696 -7.395 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.769 16.135 -6.714 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.772 17.864 -6.999 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.806 17.501 -9.261 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.777 15.772 -8.977 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.771 16.054 -10.176 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.332 15.999 -8.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.354 17.813 -9.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.378 18.426 -8.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.835 18.479 -10.087 1.00 0.00 H new ATOM 1976 N GLU A 128 -2.227 16.384 -5.340 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.823 16.631 -5.032 1.00 0.00 C ATOM 1978 C GLU A 128 -0.074 15.318 -4.820 1.00 0.00 C ATOM 1979 O GLU A 128 -0.205 14.677 -3.777 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.698 17.509 -3.786 1.00 0.00 C ATOM 1981 CG GLU A 128 0.524 18.412 -3.798 1.00 0.00 C ATOM 1982 CD GLU A 128 0.400 19.547 -4.796 1.00 0.00 C ATOM 1983 OE1 GLU A 128 0.782 19.349 -5.969 1.00 0.00 O ATOM 1984 OE2 GLU A 128 -0.076 20.633 -4.405 1.00 0.00 O ATOM 0 H GLU A 128 -2.873 16.632 -4.591 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.377 17.151 -5.880 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.593 18.124 -3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.658 16.870 -2.904 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.676 18.825 -2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.407 17.819 -4.036 1.00 0.00 H new ATOM 1991 N LEU A 129 0.711 14.925 -5.817 1.00 0.00 N ATOM 1992 CA LEU A 129 1.481 13.688 -5.742 1.00 0.00 C ATOM 1993 C LEU A 129 2.844 13.934 -5.100 1.00 0.00 C ATOM 1994 O LEU A 129 3.413 13.044 -4.469 1.00 0.00 O ATOM 1995 CB LEU A 129 1.663 13.091 -7.138 1.00 0.00 C ATOM 1996 CG LEU A 129 0.382 12.869 -7.944 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.713 12.392 -9.350 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.525 11.870 -7.240 1.00 0.00 C ATOM 0 H LEU A 129 0.831 15.445 -6.686 1.00 0.00 H new ATOM 0 HA LEU A 129 0.929 12.982 -5.122 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.319 13.747 -7.710 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.177 12.135 -7.039 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.147 13.819 -8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.210 12.239 -9.909 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.323 13.142 -9.854 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.264 11.453 -9.295 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.431 11.724 -7.828 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.005 10.918 -7.134 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.789 12.251 -6.254 1.00 0.00 H new ATOM 2010 N SER A 130 3.359 15.148 -5.265 1.00 0.00 N ATOM 2011 CA SER A 130 4.655 15.510 -4.704 1.00 0.00 C ATOM 2012 C SER A 130 4.518 15.921 -3.241 1.00 0.00 C ATOM 2013 O SER A 130 5.363 16.637 -2.704 1.00 0.00 O ATOM 2014 CB SER A 130 5.282 16.650 -5.509 1.00 0.00 C ATOM 2015 OG SER A 130 4.354 17.701 -5.712 1.00 0.00 O ATOM 0 H SER A 130 2.899 15.897 -5.782 1.00 0.00 H new ATOM 0 HA SER A 130 5.304 14.636 -4.759 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.158 17.031 -4.984 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.626 16.273 -6.472 1.00 0.00 H new ATOM 0 HG SER A 130 4.779 18.418 -6.227 1.00 0.00 H new ATOM 2021 N SER A 131 3.447 15.461 -2.602 1.00 0.00 N ATOM 2022 CA SER A 131 3.196 15.783 -1.202 1.00 0.00 C ATOM 2023 C SER A 131 3.484 14.581 -0.308 1.00 0.00 C ATOM 2024 O SER A 131 4.016 14.726 0.793 1.00 0.00 O ATOM 2025 CB SER A 131 1.747 16.237 -1.013 1.00 0.00 C ATOM 2026 OG SER A 131 1.630 17.642 -1.160 1.00 0.00 O ATOM 0 H SER A 131 2.740 14.865 -3.031 1.00 0.00 H new ATOM 0 HA SER A 131 3.864 16.595 -0.916 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.108 15.737 -1.741 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.396 15.941 -0.025 1.00 0.00 H new ATOM 0 HG SER A 131 0.720 17.921 -0.927 1.00 0.00 H new ATOM 2032 N ILE A 132 3.130 13.394 -0.790 1.00 0.00 N ATOM 2033 CA ILE A 132 3.351 12.167 -0.036 1.00 0.00 C ATOM 2034 C ILE A 132 4.797 12.067 0.439 1.00 0.00 C ATOM 2035 O ILE A 132 5.706 11.816 -0.353 1.00 0.00 O ATOM 2036 CB ILE A 132 3.012 10.921 -0.876 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.568 10.996 -1.377 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.230 9.656 -0.059 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.345 10.273 -2.687 1.00 0.00 C ATOM 0 H ILE A 132 2.689 13.257 -1.699 1.00 0.00 H new ATOM 0 HA ILE A 132 2.688 12.204 0.828 1.00 0.00 H new ATOM 0 HB ILE A 132 3.676 10.891 -1.740 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.907 10.573 -0.621 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.287 12.042 -1.496 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.986 8.784 -0.666 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.273 9.600 0.254 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.588 9.676 0.821 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.300 10.368 -2.982 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.980 10.711 -3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.594 9.219 -2.568 1.00 0.00 H new ATOM 2051 N ASP A 133 5.002 12.263 1.737 1.00 0.00 N ATOM 2052 CA ASP A 133 6.337 12.192 2.319 1.00 0.00 C ATOM 2053 C ASP A 133 6.383 11.168 3.449 1.00 0.00 C ATOM 2054 O ASP A 133 7.384 10.475 3.634 1.00 0.00 O ATOM 2055 CB ASP A 133 6.763 13.565 2.841 1.00 0.00 C ATOM 2056 CG ASP A 133 8.244 13.631 3.157 1.00 0.00 C ATOM 2057 OD1 ASP A 133 9.034 13.927 2.236 1.00 0.00 O ATOM 2058 OD2 ASP A 133 8.614 13.386 4.324 1.00 0.00 O ATOM 0 H ASP A 133 4.261 12.472 2.406 1.00 0.00 H new ATOM 0 HA ASP A 133 7.030 11.878 1.539 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.519 14.324 2.098 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.192 13.802 3.739 1.00 0.00 H new ATOM 2063 N THR A 134 5.293 11.078 4.205 1.00 0.00 N ATOM 2064 CA THR A 134 5.209 10.141 5.318 1.00 0.00 C ATOM 2065 C THR A 134 4.609 8.812 4.874 1.00 0.00 C ATOM 2066 O THR A 134 3.717 8.775 4.025 1.00 0.00 O ATOM 2067 CB THR A 134 4.364 10.714 6.472 1.00 0.00 C ATOM 2068 OG1 THR A 134 4.886 11.984 6.877 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.354 9.762 7.658 1.00 0.00 C ATOM 0 H THR A 134 4.456 11.643 4.066 1.00 0.00 H new ATOM 0 HA THR A 134 6.227 9.976 5.670 1.00 0.00 H new ATOM 0 HB THR A 134 3.341 10.839 6.118 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.343 12.342 7.610 1.00 0.00 H new ATOM 0 HG21 THR A 134 3.751 10.187 8.461 1.00 0.00 H new ATOM 0 HG22 THR A 134 3.929 8.805 7.353 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.374 9.610 8.011 1.00 0.00 H new ATOM 2077 N LEU A 135 5.102 7.723 5.453 1.00 0.00 N ATOM 2078 CA LEU A 135 4.613 6.390 5.117 1.00 0.00 C ATOM 2079 C LEU A 135 4.259 5.607 6.377 1.00 0.00 C ATOM 2080 O LEU A 135 5.140 5.164 7.112 1.00 0.00 O ATOM 2081 CB LEU A 135 5.665 5.628 4.308 1.00 0.00 C ATOM 2082 CG LEU A 135 5.473 4.114 4.216 1.00 0.00 C ATOM 2083 CD1 LEU A 135 4.140 3.784 3.562 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.620 3.478 3.444 1.00 0.00 C ATOM 0 H LEU A 135 5.840 7.736 6.157 1.00 0.00 H new ATOM 0 HA LEU A 135 3.711 6.502 4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.681 6.034 3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.644 5.824 4.746 1.00 0.00 H new ATOM 0 HG LEU A 135 5.470 3.705 5.226 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.021 2.702 3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.329 4.208 4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.114 4.205 2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.467 2.400 3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.654 3.892 2.436 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.561 3.685 3.954 1.00 0.00 H new ATOM 2096 N GLU A 136 2.962 5.439 6.618 1.00 0.00 N ATOM 2097 CA GLU A 136 2.492 4.708 7.789 1.00 0.00 C ATOM 2098 C GLU A 136 2.038 3.302 7.406 1.00 0.00 C ATOM 2099 O GLU A 136 1.271 3.123 6.459 1.00 0.00 O ATOM 2100 CB GLU A 136 1.342 5.462 8.460 1.00 0.00 C ATOM 2101 CG GLU A 136 1.803 6.540 9.426 1.00 0.00 C ATOM 2102 CD GLU A 136 0.818 6.774 10.554 1.00 0.00 C ATOM 2103 OE1 GLU A 136 -0.199 7.460 10.322 1.00 0.00 O ATOM 2104 OE2 GLU A 136 1.064 6.270 11.670 1.00 0.00 O ATOM 0 H GLU A 136 2.219 5.799 6.019 1.00 0.00 H new ATOM 0 HA GLU A 136 3.321 4.625 8.491 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.719 5.918 7.690 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.715 4.749 8.996 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.769 6.258 9.845 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.952 7.472 8.880 1.00 0.00 H new ATOM 2111 N ILE A 137 2.517 2.310 8.148 1.00 0.00 N ATOM 2112 CA ILE A 137 2.160 0.921 7.887 1.00 0.00 C ATOM 2113 C ILE A 137 1.921 0.161 9.187 1.00 0.00 C ATOM 2114 O ILE A 137 2.783 0.127 10.065 1.00 0.00 O ATOM 2115 CB ILE A 137 3.255 0.201 7.078 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.429 0.863 5.710 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.914 -1.273 6.919 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.672 0.415 4.975 1.00 0.00 C ATOM 0 H ILE A 137 3.153 2.442 8.934 1.00 0.00 H new ATOM 0 HA ILE A 137 1.239 0.936 7.304 1.00 0.00 H new ATOM 0 HB ILE A 137 4.197 0.280 7.621 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.555 0.644 5.096 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.464 1.945 5.841 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.697 -1.768 6.345 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.837 -1.737 7.902 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.963 -1.372 6.395 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.730 0.925 4.014 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.553 0.658 5.569 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.630 -0.662 4.812 1.00 0.00 H new ATOM 2130 N ASN A 138 0.747 -0.450 9.302 1.00 0.00 N ATOM 2131 CA ASN A 138 0.395 -1.211 10.496 1.00 0.00 C ATOM 2132 C ASN A 138 -0.276 -2.529 10.121 1.00 0.00 C ATOM 2133 O ASN A 138 -0.644 -2.745 8.967 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.533 -0.391 11.394 1.00 0.00 C ATOM 2135 CG ASN A 138 0.094 0.919 11.830 1.00 0.00 C ATOM 2136 OD1 ASN A 138 1.127 1.332 11.301 1.00 0.00 O ATOM 2137 ND2 ASN A 138 -0.528 1.580 12.799 1.00 0.00 N ATOM 0 H ASN A 138 0.023 -0.433 8.584 1.00 0.00 H new ATOM 0 HA ASN A 138 1.313 -1.432 11.040 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -1.462 -0.187 10.862 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -0.793 -0.977 12.275 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.152 2.467 13.134 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.382 1.201 13.209 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.433 -3.408 11.107 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.060 -4.694 10.861 1.00 0.00 C ATOM 2146 C GLY A 139 -0.421 -5.812 11.660 1.00 0.00 C ATOM 2147 O GLY A 139 0.368 -5.562 12.571 1.00 0.00 O ATOM 0 H GLY A 139 -0.137 -3.252 12.071 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.119 -4.632 11.111 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.996 -4.929 9.798 1.00 0.00 H new ATOM 2151 N ASP A 140 -0.763 -7.050 11.320 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.218 -8.212 12.012 1.00 0.00 C ATOM 2153 C ASP A 140 0.785 -8.949 11.130 1.00 0.00 C ATOM 2154 O ASP A 140 0.746 -10.174 11.019 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.344 -9.160 12.427 1.00 0.00 C ATOM 2156 CG ASP A 140 -1.954 -8.785 13.763 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -1.212 -8.285 14.635 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -3.173 -8.989 13.936 1.00 0.00 O ATOM 0 H ASP A 140 -1.416 -7.275 10.569 1.00 0.00 H new ATOM 0 HA ASP A 140 0.299 -7.862 12.905 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.120 -9.154 11.662 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -0.957 -10.178 12.480 1.00 0.00 H new ATOM 2163 N ILE A 141 1.682 -8.194 10.504 1.00 0.00 N ATOM 2164 CA ILE A 141 2.695 -8.775 9.632 1.00 0.00 C ATOM 2165 C ILE A 141 4.097 -8.371 10.073 1.00 0.00 C ATOM 2166 O ILE A 141 4.267 -7.457 10.881 1.00 0.00 O ATOM 2167 CB ILE A 141 2.487 -8.350 8.166 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.334 -6.831 8.070 1.00 0.00 C ATOM 2169 CG2 ILE A 141 1.269 -9.049 7.580 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.648 -6.101 7.899 1.00 0.00 C ATOM 0 H ILE A 141 1.728 -7.178 10.585 1.00 0.00 H new ATOM 0 HA ILE A 141 2.592 -9.858 9.706 1.00 0.00 H new ATOM 0 HB ILE A 141 3.363 -8.645 7.589 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.683 -6.592 7.229 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.839 -6.466 8.970 1.00 0.00 H new ATOM 0 HG21 ILE A 141 1.135 -8.739 6.544 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.415 -10.128 7.620 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.383 -8.781 8.156 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.463 -5.029 7.838 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.294 -6.310 8.752 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.135 -6.438 6.984 1.00 0.00 H new ATOM 2182 N HIS A 142 5.101 -9.057 9.535 1.00 0.00 N ATOM 2183 CA HIS A 142 6.491 -8.768 9.871 1.00 0.00 C ATOM 2184 C HIS A 142 7.172 -7.994 8.747 1.00 0.00 C ATOM 2185 O HIS A 142 7.495 -8.555 7.699 1.00 0.00 O ATOM 2186 CB HIS A 142 7.252 -10.065 10.146 1.00 0.00 C ATOM 2187 CG HIS A 142 8.721 -9.865 10.359 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.352 -10.137 11.555 1.00 0.00 N ATOM 2189 CD2 HIS A 142 9.684 -9.417 9.520 1.00 0.00 C ATOM 2190 CE1 HIS A 142 10.640 -9.864 11.442 1.00 0.00 C ATOM 2191 NE2 HIS A 142 10.867 -9.426 10.217 1.00 0.00 N ATOM 0 H HIS A 142 4.978 -9.816 8.865 1.00 0.00 H new ATOM 0 HA HIS A 142 6.501 -8.152 10.770 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.828 -10.545 11.028 1.00 0.00 H new ATOM 0 HB3 HIS A 142 7.104 -10.747 9.309 1.00 0.00 H new ATOM 0 HD1 HIS A 142 8.896 -10.493 12.395 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.547 -9.110 8.494 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.381 -9.979 12.219 1.00 0.00 H new ATOM 2199 N LEU A 143 7.387 -6.702 8.970 1.00 0.00 N ATOM 2200 CA LEU A 143 8.029 -5.850 7.976 1.00 0.00 C ATOM 2201 C LEU A 143 9.532 -6.108 7.926 1.00 0.00 C ATOM 2202 O LEU A 143 10.190 -6.206 8.962 1.00 0.00 O ATOM 2203 CB LEU A 143 7.763 -4.377 8.289 1.00 0.00 C ATOM 2204 CG LEU A 143 8.096 -3.383 7.176 1.00 0.00 C ATOM 2205 CD1 LEU A 143 7.228 -3.639 5.954 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.920 -1.953 7.667 1.00 0.00 C ATOM 0 H LEU A 143 7.126 -6.222 9.831 1.00 0.00 H new ATOM 0 HA LEU A 143 7.605 -6.090 7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.709 -4.265 8.545 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.337 -4.105 9.175 1.00 0.00 H new ATOM 0 HG LEU A 143 9.139 -3.523 6.891 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.479 -2.922 5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.404 -4.651 5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.178 -3.528 6.224 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.161 -1.259 6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.887 -1.800 7.980 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.585 -1.774 8.512 1.00 0.00 H new ATOM 2218 N LEU A 144 10.068 -6.216 6.715 1.00 0.00 N ATOM 2219 CA LEU A 144 11.494 -6.460 6.529 1.00 0.00 C ATOM 2220 C LEU A 144 12.240 -5.157 6.263 1.00 0.00 C ATOM 2221 O LEU A 144 13.152 -4.790 7.003 1.00 0.00 O ATOM 2222 CB LEU A 144 11.718 -7.435 5.372 1.00 0.00 C ATOM 2223 CG LEU A 144 11.030 -8.795 5.497 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.885 -9.447 4.131 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.805 -9.700 6.443 1.00 0.00 C ATOM 0 H LEU A 144 9.537 -6.138 5.848 1.00 0.00 H new ATOM 0 HA LEU A 144 11.885 -6.899 7.447 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.376 -6.961 4.452 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.790 -7.601 5.266 1.00 0.00 H new ATOM 0 HG LEU A 144 10.033 -8.640 5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.393 -10.414 4.240 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.286 -8.806 3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.871 -9.589 3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.301 -10.663 6.520 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.814 -9.848 6.059 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.856 -9.238 7.429 1.00 0.00 H new ATOM 2237 N GLU A 145 11.844 -4.460 5.202 1.00 0.00 N ATOM 2238 CA GLU A 145 12.475 -3.197 4.840 1.00 0.00 C ATOM 2239 C GLU A 145 11.740 -2.535 3.677 1.00 0.00 C ATOM 2240 O GLU A 145 10.924 -3.166 3.005 1.00 0.00 O ATOM 2241 CB GLU A 145 13.942 -3.421 4.468 1.00 0.00 C ATOM 2242 CG GLU A 145 14.749 -2.138 4.373 1.00 0.00 C ATOM 2243 CD GLU A 145 16.244 -2.391 4.322 1.00 0.00 C ATOM 2244 OE1 GLU A 145 16.714 -2.973 3.323 1.00 0.00 O ATOM 2245 OE2 GLU A 145 16.943 -2.006 5.283 1.00 0.00 O ATOM 0 H GLU A 145 11.090 -4.749 4.579 1.00 0.00 H new ATOM 0 HA GLU A 145 12.424 -2.535 5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.400 -4.074 5.210 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.990 -3.942 3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.447 -1.588 3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 145 14.520 -1.505 5.231 1.00 0.00 H new ATOM 2252 N VAL A 146 12.035 -1.260 3.448 1.00 0.00 N ATOM 2253 CA VAL A 146 11.403 -0.512 2.367 1.00 0.00 C ATOM 2254 C VAL A 146 12.417 -0.142 1.289 1.00 0.00 C ATOM 2255 O VAL A 146 13.588 0.100 1.581 1.00 0.00 O ATOM 2256 CB VAL A 146 10.734 0.773 2.890 1.00 0.00 C ATOM 2257 CG1 VAL A 146 10.115 1.557 1.743 1.00 0.00 C ATOM 2258 CG2 VAL A 146 9.689 0.438 3.943 1.00 0.00 C ATOM 0 H VAL A 146 12.707 -0.723 3.996 1.00 0.00 H new ATOM 0 HA VAL A 146 10.640 -1.161 1.937 1.00 0.00 H new ATOM 0 HB VAL A 146 11.498 1.397 3.354 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.647 2.462 2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.891 1.829 1.027 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.363 0.944 1.247 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.226 1.357 4.302 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.926 -0.206 3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 146 10.165 -0.078 4.777 1.00 0.00 H new ATOM 2268 N ARG A 147 11.958 -0.099 0.043 1.00 0.00 N ATOM 2269 CA ARG A 147 12.824 0.242 -1.079 1.00 0.00 C ATOM 2270 C ARG A 147 12.144 1.243 -2.007 1.00 0.00 C ATOM 2271 O ARG A 147 10.933 1.184 -2.220 1.00 0.00 O ATOM 2272 CB ARG A 147 13.202 -1.019 -1.860 1.00 0.00 C ATOM 2273 CG ARG A 147 14.501 -1.657 -1.394 1.00 0.00 C ATOM 2274 CD ARG A 147 15.692 -1.132 -2.180 1.00 0.00 C ATOM 2275 NE ARG A 147 16.959 -1.622 -1.645 1.00 0.00 N ATOM 2276 CZ ARG A 147 17.607 -1.042 -0.641 1.00 0.00 C ATOM 2277 NH1 ARG A 147 17.109 0.044 -0.065 1.00 0.00 N ATOM 2278 NH2 ARG A 147 18.756 -1.548 -0.210 1.00 0.00 N ATOM 0 H ARG A 147 10.991 -0.296 -0.215 1.00 0.00 H new ATOM 0 HA ARG A 147 13.729 0.700 -0.681 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.396 -1.747 -1.770 1.00 0.00 H new ATOM 0 HB3 ARG A 147 13.289 -0.769 -2.917 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.647 -1.455 -0.333 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.437 -2.739 -1.507 1.00 0.00 H new ATOM 0 HD2 ARG A 147 15.599 -1.433 -3.224 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.687 -0.042 -2.160 1.00 0.00 H new ATOM 0 HE ARG A 147 17.369 -2.456 -2.065 1.00 0.00 H new ATOM 0 HH11 ARG A 147 16.226 0.436 -0.393 1.00 0.00 H new ATOM 0 HH12 ARG A 147 17.609 0.487 0.706 1.00 0.00 H new ATOM 0 HH21 ARG A 147 19.142 -2.383 -0.650 1.00 0.00 H new ATOM 0 HH22 ARG A 147 19.253 -1.102 0.561 1.00 0.00 H new ATOM 2292 N SER A 148 12.931 2.163 -2.557 1.00 0.00 N ATOM 2293 CA SER A 148 12.404 3.180 -3.459 1.00 0.00 C ATOM 2294 C SER A 148 13.450 3.583 -4.493 1.00 0.00 C ATOM 2295 O SER A 148 14.443 4.233 -4.167 1.00 0.00 O ATOM 2296 CB SER A 148 11.953 4.409 -2.667 1.00 0.00 C ATOM 2297 OG SER A 148 13.060 5.077 -2.088 1.00 0.00 O ATOM 0 H SER A 148 13.936 2.225 -2.393 1.00 0.00 H new ATOM 0 HA SER A 148 11.546 2.758 -3.982 1.00 0.00 H new ATOM 0 HB2 SER A 148 11.415 5.092 -3.325 1.00 0.00 H new ATOM 0 HB3 SER A 148 11.257 4.106 -1.885 1.00 0.00 H new ATOM 0 HG SER A 148 13.878 4.832 -2.569 1.00 0.00 H new ATOM 2303 N TRP A 149 13.219 3.192 -5.742 1.00 0.00 N ATOM 2304 CA TRP A 149 14.141 3.512 -6.825 1.00 0.00 C ATOM 2305 C TRP A 149 13.428 4.264 -7.943 1.00 0.00 C ATOM 2306 O TRP A 149 12.201 4.231 -8.041 1.00 0.00 O ATOM 2307 CB TRP A 149 14.775 2.234 -7.377 1.00 0.00 C ATOM 2308 CG TRP A 149 13.773 1.264 -7.927 1.00 0.00 C ATOM 2309 CD1 TRP A 149 13.134 1.340 -9.131 1.00 0.00 C ATOM 2310 CD2 TRP A 149 13.296 0.073 -7.291 1.00 0.00 C ATOM 2311 NE1 TRP A 149 12.287 0.269 -9.283 1.00 0.00 N ATOM 2312 CE2 TRP A 149 12.369 -0.524 -8.168 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.562 -0.548 -6.068 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 11.708 -1.709 -7.858 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.906 -1.724 -5.762 1.00 0.00 C ATOM 2316 CH2 TRP A 149 11.988 -2.296 -6.654 1.00 0.00 C ATOM 0 H TRP A 149 12.402 2.653 -6.029 1.00 0.00 H new ATOM 0 HA TRP A 149 14.925 4.154 -6.423 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.483 2.498 -8.162 1.00 0.00 H new ATOM 0 HB3 TRP A 149 15.344 1.748 -6.585 1.00 0.00 H new ATOM 0 HD1 TRP A 149 13.274 2.127 -9.858 1.00 0.00 H new ATOM 0 HE1 TRP A 149 11.694 0.093 -10.094 1.00 0.00 H new ATOM 0 HE3 TRP A 149 14.268 -0.116 -5.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 10.999 -2.150 -8.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 13.104 -2.212 -4.819 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.492 -3.217 -6.386 1.00 0.00 H new ATOM 2327 N SER A 150 14.203 4.941 -8.784 1.00 0.00 N ATOM 2328 CA SER A 150 13.643 5.705 -9.893 1.00 0.00 C ATOM 2329 C SER A 150 14.534 5.602 -11.128 1.00 0.00 C ATOM 2330 O SER A 150 15.757 5.701 -11.034 1.00 0.00 O ATOM 2331 CB SER A 150 13.471 7.172 -9.495 1.00 0.00 C ATOM 2332 OG SER A 150 12.814 7.904 -10.515 1.00 0.00 O ATOM 0 H SER A 150 15.220 4.976 -8.719 1.00 0.00 H new ATOM 0 HA SER A 150 12.666 5.285 -10.134 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.898 7.236 -8.570 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.447 7.615 -9.296 1.00 0.00 H new ATOM 0 HG SER A 150 12.715 8.838 -10.235 1.00 0.00 H new ATOM 2338 N GLY A 151 13.911 5.403 -12.285 1.00 0.00 N ATOM 2339 CA GLY A 151 14.662 5.290 -13.522 1.00 0.00 C ATOM 2340 C GLY A 151 14.072 6.131 -14.637 1.00 0.00 C ATOM 2341 O GLY A 151 14.230 7.352 -14.673 1.00 0.00 O ATOM 0 H GLY A 151 12.900 5.318 -12.388 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.693 5.596 -13.347 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.688 4.246 -13.834 1.00 0.00 H new ATOM 2345 N PRO A 152 13.376 5.473 -15.575 1.00 0.00 N ATOM 2346 CA PRO A 152 12.748 6.148 -16.715 1.00 0.00 C ATOM 2347 C PRO A 152 11.560 7.007 -16.296 1.00 0.00 C ATOM 2348 O PRO A 152 10.710 6.572 -15.519 1.00 0.00 O ATOM 2349 CB PRO A 152 12.284 4.990 -17.602 1.00 0.00 C ATOM 2350 CG PRO A 152 12.106 3.844 -16.667 1.00 0.00 C ATOM 2351 CD PRO A 152 13.147 4.018 -15.596 1.00 0.00 C ATOM 0 HA PRO A 152 13.434 6.834 -17.211 1.00 0.00 H new ATOM 0 HB2 PRO A 152 11.352 5.232 -18.114 1.00 0.00 H new ATOM 0 HB3 PRO A 152 13.021 4.762 -18.372 1.00 0.00 H new ATOM 0 HG2 PRO A 152 11.103 3.841 -16.240 1.00 0.00 H new ATOM 0 HG3 PRO A 152 12.234 2.894 -17.185 1.00 0.00 H new ATOM 0 HD2 PRO A 152 12.796 3.653 -14.631 1.00 0.00 H new ATOM 0 HD3 PRO A 152 14.060 3.471 -15.831 1.00 0.00 H new ATOM 2359 N SER A 153 11.506 8.229 -16.816 1.00 0.00 N ATOM 2360 CA SER A 153 10.424 9.151 -16.494 1.00 0.00 C ATOM 2361 C SER A 153 9.077 8.580 -16.927 1.00 0.00 C ATOM 2362 O SER A 153 8.170 8.412 -16.112 1.00 0.00 O ATOM 2363 CB SER A 153 10.658 10.504 -17.170 1.00 0.00 C ATOM 2364 OG SER A 153 11.613 11.271 -16.457 1.00 0.00 O ATOM 0 H SER A 153 12.200 8.604 -17.463 1.00 0.00 H new ATOM 0 HA SER A 153 10.410 9.291 -15.413 1.00 0.00 H new ATOM 0 HB2 SER A 153 11.002 10.349 -18.193 1.00 0.00 H new ATOM 0 HB3 SER A 153 9.718 11.052 -17.229 1.00 0.00 H new ATOM 0 HG SER A 153 11.746 12.130 -16.910 1.00 0.00 H new ATOM 2370 N SER A 154 8.955 8.284 -18.217 1.00 0.00 N ATOM 2371 CA SER A 154 7.718 7.735 -18.762 1.00 0.00 C ATOM 2372 C SER A 154 7.959 6.363 -19.382 1.00 0.00 C ATOM 2373 O SER A 154 9.060 6.062 -19.842 1.00 0.00 O ATOM 2374 CB SER A 154 7.132 8.685 -19.809 1.00 0.00 C ATOM 2375 OG SER A 154 6.787 9.931 -19.230 1.00 0.00 O ATOM 0 H SER A 154 9.697 8.415 -18.904 1.00 0.00 H new ATOM 0 HA SER A 154 7.007 7.624 -17.943 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.856 8.840 -20.609 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.249 8.233 -20.261 1.00 0.00 H new ATOM 0 HG SER A 154 6.417 10.521 -19.919 1.00 0.00 H new ATOM 2381 N GLY A 155 6.921 5.533 -19.391 1.00 0.00 N ATOM 2382 CA GLY A 155 7.039 4.201 -19.956 1.00 0.00 C ATOM 2383 C GLY A 155 7.485 4.224 -21.404 1.00 0.00 C ATOM 2384 O GLY A 155 7.480 5.275 -22.046 1.00 0.00 O ATOM 0 H GLY A 155 5.999 5.759 -19.017 1.00 0.00 H new ATOM 0 HA2 GLY A 155 7.752 3.622 -19.369 1.00 0.00 H new ATOM 0 HA3 GLY A 155 6.078 3.692 -19.883 1.00 0.00 H new TER 2388 GLY A 155