USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 820 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 196 THR OG1 : rot 138:sc= 0.866 USER MOD Set 1.2: B 5 A O2' : rot 22:sc= 0.0827 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 ASN : amide:sc=-0.00609 K(o=-0.0061,f=-2.2) USER MOD Single : A 117 ASN : amide:sc= 0.835 K(o=0.84,f=-6!) USER MOD Single : A 118 CYS SG : rot 180:sc= -0.0245 USER MOD Single : A 119 CYS SG : rot -80:sc= 1.71 USER MOD Single : A 126 SER OG : rot -172:sc= 1.48 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -170:sc= 0 USER MOD Single : A 130 THR OG1 : rot -37:sc= 1.69 USER MOD Single : A 139 SER OG : rot -70:sc= 1.2 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.228 USER MOD Single : A 165 TYR OH : rot -19:sc= 1.52 USER MOD Single : A 168 ASN : amide:sc= 0.994 K(o=0.99,f=-1.3) USER MOD Single : A 173 LYS NZ :NH3+ -160:sc= 0.851 (180deg=0.403) USER MOD Single : A 176 LYS NZ :NH3+ 155:sc= 1.27 (180deg=0.755) USER MOD Single : A 180 ASN : amide:sc= 0.81 K(o=0.81,f=-6.2!) USER MOD Single : A 182 MET CE :methyl 139:sc= -0.102 (180deg=-0.457) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 HIS : no HD1:sc= -0.0205 X(o=-0.021,f=-0.021) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 G O2' : rot 28:sc= 0.0767 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 A O2' : rot -16:sc= 0.0273 USER MOD Single : B 3 A O2' : rot 26:sc= 0.271 USER MOD Single : B 4 G O2' : rot 17:sc= 0.16 USER MOD Single : B 6 A O2' : rot 180:sc= 0 USER MOD Single : B 6 A O3' : rot 131:sc= 0.0646 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -26.399 19.955 -1.946 1.00 0.00 N ATOM 2 CA GLY A 103 -26.631 19.880 -0.486 1.00 0.00 C ATOM 3 C GLY A 103 -27.712 20.856 -0.041 1.00 0.00 C ATOM 4 O GLY A 103 -27.884 21.917 -0.640 1.00 0.00 O ATOM 0 HA2 GLY A 103 -26.922 18.865 -0.215 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -25.703 20.098 0.042 1.00 0.00 H new ATOM 10 N SER A 104 -28.450 20.520 1.018 1.00 0.00 N ATOM 11 CA SER A 104 -29.636 21.279 1.469 1.00 0.00 C ATOM 12 C SER A 104 -29.319 22.527 2.321 1.00 0.00 C ATOM 13 O SER A 104 -30.203 23.351 2.564 1.00 0.00 O ATOM 14 CB SER A 104 -30.572 20.350 2.261 1.00 0.00 C ATOM 15 OG SER A 104 -30.892 19.176 1.519 1.00 0.00 O ATOM 0 H SER A 104 -28.246 19.706 1.598 1.00 0.00 H new ATOM 0 HA SER A 104 -30.112 21.648 0.560 1.00 0.00 H new ATOM 0 HB2 SER A 104 -30.098 20.069 3.201 1.00 0.00 H new ATOM 0 HB3 SER A 104 -31.488 20.884 2.513 1.00 0.00 H new ATOM 0 HG SER A 104 -31.486 18.606 2.050 1.00 0.00 H new ATOM 21 N SER A 105 -28.070 22.699 2.768 1.00 0.00 N ATOM 22 CA SER A 105 -27.636 23.806 3.643 1.00 0.00 C ATOM 23 C SER A 105 -26.105 23.981 3.681 1.00 0.00 C ATOM 24 O SER A 105 -25.606 25.089 3.462 1.00 0.00 O ATOM 25 CB SER A 105 -28.187 23.616 5.071 1.00 0.00 C ATOM 26 OG SER A 105 -27.836 22.350 5.626 1.00 0.00 O ATOM 0 H SER A 105 -27.312 22.060 2.529 1.00 0.00 H new ATOM 0 HA SER A 105 -28.047 24.719 3.213 1.00 0.00 H new ATOM 0 HB2 SER A 105 -27.805 24.410 5.713 1.00 0.00 H new ATOM 0 HB3 SER A 105 -29.272 23.714 5.055 1.00 0.00 H new ATOM 0 HG SER A 105 -28.205 22.276 6.531 1.00 0.00 H new ATOM 32 N GLY A 106 -25.352 22.896 3.912 1.00 0.00 N ATOM 33 CA GLY A 106 -23.882 22.894 3.955 1.00 0.00 C ATOM 34 C GLY A 106 -23.320 23.439 5.273 1.00 0.00 C ATOM 35 O GLY A 106 -23.939 23.302 6.329 1.00 0.00 O ATOM 0 H GLY A 106 -25.757 21.975 4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -23.521 21.876 3.806 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -23.499 23.492 3.128 1.00 0.00 H new ATOM 39 N SER A 107 -22.118 24.018 5.212 1.00 0.00 N ATOM 40 CA SER A 107 -21.444 24.733 6.322 1.00 0.00 C ATOM 41 C SER A 107 -21.017 23.832 7.506 1.00 0.00 C ATOM 42 O SER A 107 -20.682 24.324 8.585 1.00 0.00 O ATOM 43 CB SER A 107 -22.281 25.939 6.800 1.00 0.00 C ATOM 44 OG SER A 107 -22.556 26.840 5.729 1.00 0.00 O ATOM 0 H SER A 107 -21.558 24.006 4.359 1.00 0.00 H new ATOM 0 HA SER A 107 -20.509 25.100 5.899 1.00 0.00 H new ATOM 0 HB2 SER A 107 -23.218 25.586 7.230 1.00 0.00 H new ATOM 0 HB3 SER A 107 -21.746 26.464 7.591 1.00 0.00 H new ATOM 0 HG SER A 107 -23.089 27.592 6.063 1.00 0.00 H new ATOM 50 N SER A 108 -21.008 22.507 7.326 1.00 0.00 N ATOM 51 CA SER A 108 -20.684 21.507 8.357 1.00 0.00 C ATOM 52 C SER A 108 -20.307 20.150 7.727 1.00 0.00 C ATOM 53 O SER A 108 -20.640 19.875 6.568 1.00 0.00 O ATOM 54 CB SER A 108 -21.866 21.354 9.329 1.00 0.00 C ATOM 55 OG SER A 108 -21.484 20.628 10.493 1.00 0.00 O ATOM 0 H SER A 108 -21.234 22.083 6.426 1.00 0.00 H new ATOM 0 HA SER A 108 -19.815 21.857 8.914 1.00 0.00 H new ATOM 0 HB2 SER A 108 -22.234 22.339 9.616 1.00 0.00 H new ATOM 0 HB3 SER A 108 -22.687 20.840 8.829 1.00 0.00 H new ATOM 0 HG SER A 108 -22.253 20.547 11.095 1.00 0.00 H new ATOM 61 N GLY A 109 -19.602 19.299 8.484 1.00 0.00 N ATOM 62 CA GLY A 109 -19.121 17.986 8.033 1.00 0.00 C ATOM 63 C GLY A 109 -20.234 16.938 7.967 1.00 0.00 C ATOM 64 O GLY A 109 -21.125 16.894 8.817 1.00 0.00 O ATOM 0 H GLY A 109 -19.344 19.509 9.448 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -18.667 18.089 7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.340 17.638 8.709 1.00 0.00 H new ATOM 68 N ASN A 110 -20.144 16.063 6.964 1.00 0.00 N ATOM 69 CA ASN A 110 -21.079 14.971 6.673 1.00 0.00 C ATOM 70 C ASN A 110 -20.314 13.757 6.108 1.00 0.00 C ATOM 71 O ASN A 110 -19.243 13.919 5.513 1.00 0.00 O ATOM 72 CB ASN A 110 -22.157 15.456 5.686 1.00 0.00 C ATOM 73 CG ASN A 110 -23.167 16.406 6.324 1.00 0.00 C ATOM 74 OD1 ASN A 110 -24.121 15.980 6.966 1.00 0.00 O ATOM 75 ND2 ASN A 110 -23.010 17.709 6.157 1.00 0.00 N ATOM 0 H ASN A 110 -19.375 16.098 6.295 1.00 0.00 H new ATOM 0 HA ASN A 110 -21.573 14.661 7.594 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -21.674 15.958 4.847 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -22.685 14.593 5.280 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -23.683 18.360 6.562 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -22.216 18.063 5.623 1.00 0.00 H new ATOM 82 N ARG A 111 -20.851 12.542 6.307 1.00 0.00 N ATOM 83 CA ARG A 111 -20.146 11.275 6.031 1.00 0.00 C ATOM 84 C ARG A 111 -21.013 10.190 5.368 1.00 0.00 C ATOM 85 O ARG A 111 -20.840 8.995 5.603 1.00 0.00 O ATOM 86 CB ARG A 111 -19.377 10.823 7.286 1.00 0.00 C ATOM 87 CG ARG A 111 -20.208 10.364 8.494 1.00 0.00 C ATOM 88 CD ARG A 111 -19.248 10.121 9.670 1.00 0.00 C ATOM 89 NE ARG A 111 -19.926 9.630 10.880 1.00 0.00 N ATOM 90 CZ ARG A 111 -20.640 10.319 11.758 1.00 0.00 C ATOM 91 NH1 ARG A 111 -20.940 11.593 11.605 1.00 0.00 N ATOM 92 NH2 ARG A 111 -21.050 9.689 12.834 1.00 0.00 N ATOM 0 H ARG A 111 -21.796 12.408 6.667 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.408 11.466 5.252 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.716 10.004 7.000 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.741 11.648 7.608 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -20.948 11.120 8.757 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.755 9.452 8.255 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -18.489 9.399 9.368 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -18.728 11.050 9.904 1.00 0.00 H new ATOM 0 HE ARG A 111 -19.835 8.631 11.067 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -20.619 12.097 10.778 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -21.494 12.075 12.313 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -20.816 8.705 12.969 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -21.602 10.183 13.535 1.00 0.00 H new ATOM 106 N ALA A 112 -21.922 10.625 4.490 1.00 0.00 N ATOM 107 CA ALA A 112 -22.713 9.780 3.581 1.00 0.00 C ATOM 108 C ALA A 112 -22.758 10.372 2.159 1.00 0.00 C ATOM 109 O ALA A 112 -23.762 10.307 1.446 1.00 0.00 O ATOM 110 CB ALA A 112 -24.096 9.551 4.212 1.00 0.00 C ATOM 0 H ALA A 112 -22.138 11.616 4.387 1.00 0.00 H new ATOM 0 HA ALA A 112 -22.242 8.805 3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -24.698 8.926 3.552 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -23.979 9.054 5.175 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -24.593 10.510 4.357 1.00 0.00 H new ATOM 116 N ASN A 113 -21.632 10.987 1.797 1.00 0.00 N ATOM 117 CA ASN A 113 -21.398 11.852 0.628 1.00 0.00 C ATOM 118 C ASN A 113 -19.921 12.343 0.511 1.00 0.00 C ATOM 119 O ASN A 113 -19.683 13.557 0.444 1.00 0.00 O ATOM 120 CB ASN A 113 -22.419 13.019 0.634 1.00 0.00 C ATOM 121 CG ASN A 113 -22.523 13.788 1.958 1.00 0.00 C ATOM 122 OD1 ASN A 113 -21.678 13.719 2.844 1.00 0.00 O ATOM 123 ND2 ASN A 113 -23.607 14.519 2.148 1.00 0.00 N ATOM 0 H ASN A 113 -20.786 10.888 2.358 1.00 0.00 H new ATOM 0 HA ASN A 113 -21.558 11.255 -0.270 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -22.149 13.721 -0.155 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -23.403 12.621 0.385 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -23.736 15.021 3.027 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -24.315 14.582 1.416 1.00 0.00 H new ATOM 130 N PRO A 114 -18.915 11.437 0.508 1.00 0.00 N ATOM 131 CA PRO A 114 -17.499 11.797 0.385 1.00 0.00 C ATOM 132 C PRO A 114 -17.126 12.198 -1.057 1.00 0.00 C ATOM 133 O PRO A 114 -17.976 12.264 -1.946 1.00 0.00 O ATOM 134 CB PRO A 114 -16.743 10.550 0.860 1.00 0.00 C ATOM 135 CG PRO A 114 -17.637 9.419 0.365 1.00 0.00 C ATOM 136 CD PRO A 114 -19.039 9.984 0.589 1.00 0.00 C ATOM 0 HA PRO A 114 -17.245 12.675 0.980 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -15.742 10.494 0.432 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -16.628 10.533 1.944 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -17.455 9.188 -0.685 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -17.476 8.499 0.926 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -19.733 9.611 -0.164 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -19.429 9.681 1.561 1.00 0.00 H new ATOM 144 N ASP A 115 -15.836 12.458 -1.288 1.00 0.00 N ATOM 145 CA ASP A 115 -15.262 12.960 -2.546 1.00 0.00 C ATOM 146 C ASP A 115 -13.861 12.336 -2.779 1.00 0.00 C ATOM 147 O ASP A 115 -13.159 12.108 -1.786 1.00 0.00 O ATOM 148 CB ASP A 115 -15.199 14.496 -2.451 1.00 0.00 C ATOM 149 CG ASP A 115 -14.797 15.164 -3.774 1.00 0.00 C ATOM 150 OD1 ASP A 115 -15.673 15.312 -4.659 1.00 0.00 O ATOM 151 OD2 ASP A 115 -13.614 15.552 -3.917 1.00 0.00 O ATOM 0 H ASP A 115 -15.126 12.318 -0.569 1.00 0.00 H new ATOM 0 HA ASP A 115 -15.878 12.678 -3.399 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.172 14.875 -2.140 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -14.485 14.777 -1.677 1.00 0.00 H new ATOM 156 N PRO A 116 -13.451 12.027 -4.035 1.00 0.00 N ATOM 157 CA PRO A 116 -12.211 11.315 -4.352 1.00 0.00 C ATOM 158 C PRO A 116 -10.954 11.835 -3.646 1.00 0.00 C ATOM 159 O PRO A 116 -10.720 13.040 -3.553 1.00 0.00 O ATOM 160 CB PRO A 116 -12.071 11.365 -5.872 1.00 0.00 C ATOM 161 CG PRO A 116 -13.526 11.329 -6.324 1.00 0.00 C ATOM 162 CD PRO A 116 -14.228 12.175 -5.262 1.00 0.00 C ATOM 0 HA PRO A 116 -12.288 10.296 -3.974 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.562 12.269 -6.206 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.503 10.519 -6.258 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.650 11.748 -7.323 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.916 10.312 -6.354 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.276 13.220 -5.568 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.254 11.839 -5.114 1.00 0.00 H new ATOM 170 N ASN A 117 -10.140 10.894 -3.158 1.00 0.00 N ATOM 171 CA ASN A 117 -9.004 11.137 -2.263 1.00 0.00 C ATOM 172 C ASN A 117 -7.988 9.974 -2.344 1.00 0.00 C ATOM 173 O ASN A 117 -8.377 8.815 -2.498 1.00 0.00 O ATOM 174 CB ASN A 117 -9.567 11.324 -0.834 1.00 0.00 C ATOM 175 CG ASN A 117 -8.556 11.798 0.210 1.00 0.00 C ATOM 176 OD1 ASN A 117 -7.361 11.906 -0.031 1.00 0.00 O ATOM 177 ND2 ASN A 117 -9.004 12.098 1.413 1.00 0.00 N ATOM 0 H ASN A 117 -10.258 9.906 -3.383 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.461 12.035 -2.557 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -10.386 12.042 -0.875 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -9.991 10.376 -0.501 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -8.356 12.417 2.134 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -9.998 12.011 1.623 1.00 0.00 H new ATOM 184 N CYS A 118 -6.687 10.275 -2.213 1.00 0.00 N ATOM 185 CA CYS A 118 -5.611 9.284 -2.051 1.00 0.00 C ATOM 186 C CYS A 118 -5.823 8.382 -0.816 1.00 0.00 C ATOM 187 O CYS A 118 -5.405 7.223 -0.803 1.00 0.00 O ATOM 188 CB CYS A 118 -4.271 10.027 -1.920 1.00 0.00 C ATOM 189 SG CYS A 118 -3.856 10.943 -3.431 1.00 0.00 S ATOM 0 H CYS A 118 -6.346 11.236 -2.217 1.00 0.00 H new ATOM 0 HA CYS A 118 -5.614 8.637 -2.928 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.319 10.718 -1.078 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -3.479 9.311 -1.700 1.00 0.00 H new ATOM 0 HG CYS A 118 -2.720 11.554 -3.270 1.00 0.00 H new ATOM 195 N CYS A 119 -6.482 8.919 0.213 1.00 0.00 N ATOM 196 CA CYS A 119 -6.905 8.203 1.413 1.00 0.00 C ATOM 197 C CYS A 119 -8.240 7.473 1.158 1.00 0.00 C ATOM 198 O CYS A 119 -9.237 8.100 0.779 1.00 0.00 O ATOM 199 CB CYS A 119 -7.023 9.215 2.563 1.00 0.00 C ATOM 200 SG CYS A 119 -5.490 10.172 2.768 1.00 0.00 S ATOM 0 H CYS A 119 -6.745 9.904 0.231 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.171 7.443 1.681 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.854 9.894 2.368 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.252 8.689 3.490 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.622 9.465 3.428 1.00 0.00 H new ATOM 206 N LEU A 120 -8.253 6.159 1.390 1.00 0.00 N ATOM 207 CA LEU A 120 -9.431 5.289 1.332 1.00 0.00 C ATOM 208 C LEU A 120 -9.709 4.668 2.700 1.00 0.00 C ATOM 209 O LEU A 120 -8.775 4.298 3.412 1.00 0.00 O ATOM 210 CB LEU A 120 -9.210 4.137 0.330 1.00 0.00 C ATOM 211 CG LEU A 120 -8.929 4.524 -1.131 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.824 3.235 -1.958 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.026 5.426 -1.705 1.00 0.00 C ATOM 0 H LEU A 120 -7.405 5.648 1.635 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.273 5.905 1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.375 3.534 0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.094 3.500 0.347 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.997 5.088 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.625 3.486 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.012 2.620 -1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.761 2.682 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.788 5.676 -2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.982 4.904 -1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.090 6.341 -1.116 1.00 0.00 H new ATOM 225 N GLY A 121 -10.990 4.503 3.031 1.00 0.00 N ATOM 226 CA GLY A 121 -11.488 3.709 4.155 1.00 0.00 C ATOM 227 C GLY A 121 -11.927 2.329 3.668 1.00 0.00 C ATOM 228 O GLY A 121 -12.406 2.194 2.543 1.00 0.00 O ATOM 0 H GLY A 121 -11.743 4.939 2.499 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.710 3.606 4.911 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.326 4.220 4.628 1.00 0.00 H new ATOM 232 N VAL A 122 -11.771 1.319 4.519 1.00 0.00 N ATOM 233 CA VAL A 122 -12.060 -0.101 4.256 1.00 0.00 C ATOM 234 C VAL A 122 -12.792 -0.665 5.477 1.00 0.00 C ATOM 235 O VAL A 122 -12.349 -0.463 6.605 1.00 0.00 O ATOM 236 CB VAL A 122 -10.770 -0.912 3.981 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.102 -2.375 3.630 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.926 -0.314 2.842 1.00 0.00 C ATOM 0 H VAL A 122 -11.421 1.470 5.465 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.678 -0.182 3.362 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.188 -0.869 4.901 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.179 -2.922 3.441 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.634 -2.837 4.461 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.728 -2.402 2.738 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.034 -0.922 2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.513 -0.298 1.924 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.632 0.703 3.102 1.00 0.00 H new ATOM 248 N PHE A 123 -13.907 -1.366 5.263 1.00 0.00 N ATOM 249 CA PHE A 123 -14.848 -1.752 6.321 1.00 0.00 C ATOM 250 C PHE A 123 -15.335 -3.196 6.136 1.00 0.00 C ATOM 251 O PHE A 123 -15.597 -3.611 5.009 1.00 0.00 O ATOM 252 CB PHE A 123 -16.034 -0.766 6.294 1.00 0.00 C ATOM 253 CG PHE A 123 -15.662 0.708 6.189 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.438 1.475 7.348 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.535 1.316 4.922 1.00 0.00 C ATOM 256 CE1 PHE A 123 -15.071 2.829 7.241 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.175 2.670 4.815 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.940 3.428 5.977 1.00 0.00 C ATOM 0 H PHE A 123 -14.188 -1.687 4.336 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.347 -1.709 7.288 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.676 -1.021 5.451 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.624 -0.910 7.199 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.548 1.023 8.322 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.716 0.737 4.029 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.889 3.410 8.133 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.079 3.128 3.842 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.660 4.468 5.897 1.00 0.00 H new ATOM 268 N GLY A 124 -15.464 -3.961 7.228 1.00 0.00 N ATOM 269 CA GLY A 124 -15.938 -5.358 7.206 1.00 0.00 C ATOM 270 C GLY A 124 -14.828 -6.399 7.365 1.00 0.00 C ATOM 271 O GLY A 124 -14.962 -7.519 6.875 1.00 0.00 O ATOM 0 H GLY A 124 -15.240 -3.626 8.165 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.667 -5.495 8.005 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.458 -5.539 6.265 1.00 0.00 H new ATOM 275 N LEU A 125 -13.724 -6.030 8.019 1.00 0.00 N ATOM 276 CA LEU A 125 -12.519 -6.856 8.153 1.00 0.00 C ATOM 277 C LEU A 125 -12.680 -8.010 9.149 1.00 0.00 C ATOM 278 O LEU A 125 -13.560 -8.010 10.012 1.00 0.00 O ATOM 279 CB LEU A 125 -11.332 -5.966 8.567 1.00 0.00 C ATOM 280 CG LEU A 125 -11.012 -4.816 7.596 1.00 0.00 C ATOM 281 CD1 LEU A 125 -9.766 -4.089 8.099 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.772 -5.313 6.165 1.00 0.00 C ATOM 0 H LEU A 125 -13.640 -5.125 8.482 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.336 -7.312 7.180 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.539 -5.544 9.550 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.446 -6.592 8.669 1.00 0.00 H new ATOM 0 HG LEU A 125 -11.871 -4.146 7.565 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.524 -3.270 7.422 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -9.954 -3.692 9.096 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.929 -4.786 8.138 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.550 -4.465 5.518 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.930 -6.006 6.157 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.665 -5.822 5.802 1.00 0.00 H new ATOM 294 N SER A 126 -11.778 -8.982 9.050 1.00 0.00 N ATOM 295 CA SER A 126 -11.632 -10.055 10.039 1.00 0.00 C ATOM 296 C SER A 126 -10.739 -9.616 11.212 1.00 0.00 C ATOM 297 O SER A 126 -9.873 -8.748 11.062 1.00 0.00 O ATOM 298 CB SER A 126 -11.032 -11.290 9.362 1.00 0.00 C ATOM 299 OG SER A 126 -11.293 -12.474 10.096 1.00 0.00 O ATOM 0 H SER A 126 -11.119 -9.051 8.274 1.00 0.00 H new ATOM 0 HA SER A 126 -12.618 -10.293 10.439 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.442 -11.388 8.357 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.955 -11.159 9.256 1.00 0.00 H new ATOM 0 HG SER A 126 -10.795 -13.220 9.701 1.00 0.00 H new ATOM 305 N LEU A 127 -10.898 -10.245 12.383 1.00 0.00 N ATOM 306 CA LEU A 127 -10.041 -9.972 13.547 1.00 0.00 C ATOM 307 C LEU A 127 -8.602 -10.490 13.352 1.00 0.00 C ATOM 308 O LEU A 127 -7.683 -10.034 14.032 1.00 0.00 O ATOM 309 CB LEU A 127 -10.691 -10.541 14.824 1.00 0.00 C ATOM 310 CG LEU A 127 -12.115 -10.021 15.126 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.589 -10.603 16.465 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.194 -8.486 15.175 1.00 0.00 C ATOM 0 H LEU A 127 -11.616 -10.950 12.551 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.955 -8.891 13.656 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.728 -11.627 14.740 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -10.049 -10.309 15.674 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.761 -10.346 14.310 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.593 -10.240 16.684 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.601 -11.691 16.405 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.909 -10.291 17.258 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.218 -8.181 15.391 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.532 -8.112 15.956 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.888 -8.075 14.213 1.00 0.00 H new ATOM 324 N TYR A 128 -8.397 -11.397 12.391 1.00 0.00 N ATOM 325 CA TYR A 128 -7.095 -11.946 11.990 1.00 0.00 C ATOM 326 C TYR A 128 -6.417 -11.188 10.823 1.00 0.00 C ATOM 327 O TYR A 128 -5.272 -11.501 10.483 1.00 0.00 O ATOM 328 CB TYR A 128 -7.281 -13.433 11.651 1.00 0.00 C ATOM 329 CG TYR A 128 -7.941 -14.245 12.754 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.191 -14.654 13.873 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.312 -14.563 12.676 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.804 -15.381 14.911 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.933 -15.289 13.711 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.179 -15.701 14.834 1.00 0.00 C ATOM 335 OH TYR A 128 -9.769 -16.403 15.841 1.00 0.00 O ATOM 0 H TYR A 128 -9.167 -11.786 11.847 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.413 -11.821 12.831 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.882 -13.515 10.745 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.307 -13.868 11.428 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.141 -14.409 13.935 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -9.889 -14.249 11.819 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.224 -15.694 15.766 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.984 -15.531 13.647 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.717 -16.538 15.633 1.00 0.00 H new ATOM 345 N THR A 129 -7.086 -10.191 10.215 1.00 0.00 N ATOM 346 CA THR A 129 -6.521 -9.323 9.162 1.00 0.00 C ATOM 347 C THR A 129 -5.445 -8.418 9.767 1.00 0.00 C ATOM 348 O THR A 129 -5.666 -7.842 10.836 1.00 0.00 O ATOM 349 CB THR A 129 -7.625 -8.471 8.513 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.647 -9.311 8.013 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.115 -7.631 7.340 1.00 0.00 C ATOM 0 H THR A 129 -8.053 -9.961 10.445 1.00 0.00 H new ATOM 0 HA THR A 129 -6.074 -9.950 8.390 1.00 0.00 H new ATOM 0 HB THR A 129 -7.991 -7.803 9.292 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.266 -8.783 7.466 1.00 0.00 H new ATOM 0 HG21 THR A 129 -7.938 -7.051 6.922 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.335 -6.954 7.689 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.708 -8.288 6.572 1.00 0.00 H new ATOM 359 N THR A 130 -4.302 -8.267 9.084 1.00 0.00 N ATOM 360 CA THR A 130 -3.219 -7.337 9.458 1.00 0.00 C ATOM 361 C THR A 130 -2.987 -6.301 8.365 1.00 0.00 C ATOM 362 O THR A 130 -3.398 -6.477 7.218 1.00 0.00 O ATOM 363 CB THR A 130 -1.914 -8.059 9.828 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.333 -8.681 8.706 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.110 -9.113 10.915 1.00 0.00 C ATOM 0 H THR A 130 -4.097 -8.798 8.237 1.00 0.00 H new ATOM 0 HA THR A 130 -3.549 -6.819 10.358 1.00 0.00 H new ATOM 0 HB THR A 130 -1.251 -7.282 10.210 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.038 -9.051 8.135 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.155 -9.590 11.135 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.495 -8.638 11.817 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.820 -9.864 10.569 1.00 0.00 H new ATOM 373 N GLU A 131 -2.311 -5.208 8.724 1.00 0.00 N ATOM 374 CA GLU A 131 -1.983 -4.112 7.801 1.00 0.00 C ATOM 375 C GLU A 131 -1.134 -4.604 6.613 1.00 0.00 C ATOM 376 O GLU A 131 -1.240 -4.068 5.510 1.00 0.00 O ATOM 377 CB GLU A 131 -1.237 -3.010 8.573 1.00 0.00 C ATOM 378 CG GLU A 131 -2.174 -2.221 9.500 1.00 0.00 C ATOM 379 CD GLU A 131 -1.485 -1.216 10.437 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.237 -1.200 10.550 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.227 -0.451 11.095 1.00 0.00 O ATOM 0 H GLU A 131 -1.971 -5.054 9.673 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.911 -3.714 7.391 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.437 -3.458 9.162 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.767 -2.327 7.866 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.896 -1.683 8.886 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.738 -2.930 10.107 1.00 0.00 H new ATOM 388 N ARG A 132 -0.357 -5.676 6.821 1.00 0.00 N ATOM 389 CA ARG A 132 0.401 -6.412 5.802 1.00 0.00 C ATOM 390 C ARG A 132 -0.501 -6.909 4.666 1.00 0.00 C ATOM 391 O ARG A 132 -0.180 -6.746 3.485 1.00 0.00 O ATOM 392 CB ARG A 132 1.068 -7.626 6.437 1.00 0.00 C ATOM 393 CG ARG A 132 1.951 -7.243 7.633 1.00 0.00 C ATOM 394 CD ARG A 132 2.607 -8.505 8.166 1.00 0.00 C ATOM 395 NE ARG A 132 1.601 -9.415 8.750 1.00 0.00 N ATOM 396 CZ ARG A 132 1.797 -10.639 9.216 1.00 0.00 C ATOM 397 NH1 ARG A 132 2.996 -11.182 9.282 1.00 0.00 N ATOM 398 NH2 ARG A 132 0.761 -11.337 9.623 1.00 0.00 N ATOM 0 H ARG A 132 -0.235 -6.073 7.753 1.00 0.00 H new ATOM 0 HA ARG A 132 1.141 -5.725 5.391 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.302 -8.330 6.763 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.674 -8.138 5.689 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.709 -6.521 7.329 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.352 -6.769 8.411 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.138 -9.012 7.360 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.348 -8.243 8.921 1.00 0.00 H new ATOM 0 HE ARG A 132 0.646 -9.060 8.800 1.00 0.00 H new ATOM 0 HH11 ARG A 132 3.812 -10.656 8.968 1.00 0.00 H new ATOM 0 HH12 ARG A 132 3.108 -12.128 9.647 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.175 -10.934 9.577 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.893 -12.281 9.985 1.00 0.00 H new ATOM 412 N ASP A 133 -1.639 -7.511 5.025 1.00 0.00 N ATOM 413 CA ASP A 133 -2.568 -8.129 4.081 1.00 0.00 C ATOM 414 C ASP A 133 -3.264 -7.050 3.247 1.00 0.00 C ATOM 415 O ASP A 133 -3.276 -7.116 2.020 1.00 0.00 O ATOM 416 CB ASP A 133 -3.622 -8.974 4.821 1.00 0.00 C ATOM 417 CG ASP A 133 -3.021 -10.048 5.738 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.493 -11.058 5.217 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.107 -9.879 6.978 1.00 0.00 O ATOM 0 H ASP A 133 -1.943 -7.582 5.996 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.998 -8.785 3.422 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.252 -8.313 5.416 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.268 -9.456 4.087 1.00 0.00 H new ATOM 424 N LEU A 134 -3.760 -5.996 3.901 1.00 0.00 N ATOM 425 CA LEU A 134 -4.336 -4.845 3.209 1.00 0.00 C ATOM 426 C LEU A 134 -3.317 -4.202 2.260 1.00 0.00 C ATOM 427 O LEU A 134 -3.666 -3.927 1.113 1.00 0.00 O ATOM 428 CB LEU A 134 -4.848 -3.837 4.249 1.00 0.00 C ATOM 429 CG LEU A 134 -6.111 -4.265 5.017 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.398 -3.218 6.101 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.338 -4.399 4.101 1.00 0.00 C ATOM 0 H LEU A 134 -3.773 -5.919 4.918 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.173 -5.177 2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.052 -3.648 4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.053 -2.893 3.745 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.926 -5.246 5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.291 -3.505 6.656 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.550 -3.158 6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.557 -2.246 5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.202 -4.703 4.692 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.543 -3.440 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.140 -5.149 3.335 1.00 0.00 H new ATOM 443 N ARG A 135 -2.044 -4.062 2.660 1.00 0.00 N ATOM 444 CA ARG A 135 -0.990 -3.574 1.759 1.00 0.00 C ATOM 445 C ARG A 135 -0.831 -4.499 0.540 1.00 0.00 C ATOM 446 O ARG A 135 -0.848 -3.998 -0.585 1.00 0.00 O ATOM 447 CB ARG A 135 0.335 -3.347 2.521 1.00 0.00 C ATOM 448 CG ARG A 135 1.142 -2.129 2.028 1.00 0.00 C ATOM 449 CD ARG A 135 1.655 -2.256 0.590 1.00 0.00 C ATOM 450 NE ARG A 135 2.501 -1.113 0.202 1.00 0.00 N ATOM 451 CZ ARG A 135 3.305 -1.055 -0.855 1.00 0.00 C ATOM 452 NH1 ARG A 135 3.435 -2.058 -1.699 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.992 0.041 -1.088 1.00 0.00 N ATOM 0 H ARG A 135 -1.720 -4.280 3.602 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.292 -2.601 1.371 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.115 -3.219 3.581 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.953 -4.240 2.429 1.00 0.00 H new ATOM 0 HG2 ARG A 135 0.517 -1.239 2.102 1.00 0.00 H new ATOM 0 HG3 ARG A 135 1.992 -1.977 2.693 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.225 -3.180 0.489 1.00 0.00 H new ATOM 0 HD3 ARG A 135 0.808 -2.328 -0.092 1.00 0.00 H new ATOM 0 HE ARG A 135 2.466 -0.288 0.801 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.908 -2.919 -1.553 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.063 -1.974 -2.498 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.906 0.840 -0.460 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.611 0.093 -1.897 1.00 0.00 H new ATOM 467 N GLU A 136 -0.748 -5.826 0.706 1.00 0.00 N ATOM 468 CA GLU A 136 -0.572 -6.733 -0.440 1.00 0.00 C ATOM 469 C GLU A 136 -1.809 -6.794 -1.355 1.00 0.00 C ATOM 470 O GLU A 136 -1.676 -6.967 -2.567 1.00 0.00 O ATOM 471 CB GLU A 136 -0.102 -8.136 -0.005 1.00 0.00 C ATOM 472 CG GLU A 136 -1.164 -9.130 0.461 1.00 0.00 C ATOM 473 CD GLU A 136 -0.559 -10.530 0.645 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.153 -10.763 1.651 1.00 0.00 O ATOM 475 OE2 GLU A 136 -0.784 -11.409 -0.221 1.00 0.00 O ATOM 0 H GLU A 136 -0.799 -6.293 1.611 1.00 0.00 H new ATOM 0 HA GLU A 136 0.227 -6.302 -1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.432 -8.585 -0.842 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.619 -8.012 0.803 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.598 -8.790 1.401 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.974 -9.172 -0.268 1.00 0.00 H new ATOM 482 N VAL A 137 -3.003 -6.614 -0.785 1.00 0.00 N ATOM 483 CA VAL A 137 -4.289 -6.707 -1.492 1.00 0.00 C ATOM 484 C VAL A 137 -4.625 -5.422 -2.266 1.00 0.00 C ATOM 485 O VAL A 137 -5.260 -5.506 -3.317 1.00 0.00 O ATOM 486 CB VAL A 137 -5.410 -7.068 -0.488 1.00 0.00 C ATOM 487 CG1 VAL A 137 -6.833 -6.965 -1.059 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.206 -8.506 0.020 1.00 0.00 C ATOM 0 H VAL A 137 -3.108 -6.394 0.205 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.208 -7.499 -2.237 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.330 -6.332 0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.555 -7.235 -0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.020 -5.943 -1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.935 -7.644 -1.906 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -5.997 -8.758 0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.238 -9.197 -0.822 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.238 -8.583 0.516 1.00 0.00 H new ATOM 498 N PHE A 138 -4.185 -4.251 -1.786 1.00 0.00 N ATOM 499 CA PHE A 138 -4.477 -2.956 -2.410 1.00 0.00 C ATOM 500 C PHE A 138 -3.318 -2.408 -3.263 1.00 0.00 C ATOM 501 O PHE A 138 -3.575 -1.679 -4.219 1.00 0.00 O ATOM 502 CB PHE A 138 -4.932 -1.949 -1.336 1.00 0.00 C ATOM 503 CG PHE A 138 -6.362 -2.128 -0.843 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.725 -3.230 -0.042 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.343 -1.175 -1.183 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.050 -3.383 0.405 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.667 -1.326 -0.733 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.022 -2.431 0.059 1.00 0.00 C ATOM 0 H PHE A 138 -3.611 -4.177 -0.946 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.292 -3.113 -3.116 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.258 -2.024 -0.482 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.827 -0.941 -1.738 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -5.980 -3.963 0.231 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.077 -0.324 -1.792 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.320 -4.233 1.014 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.413 -0.591 -0.997 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.040 -2.548 0.401 1.00 0.00 H new ATOM 518 N SER A 139 -2.053 -2.759 -2.998 1.00 0.00 N ATOM 519 CA SER A 139 -0.926 -2.218 -3.788 1.00 0.00 C ATOM 520 C SER A 139 -0.812 -2.802 -5.209 1.00 0.00 C ATOM 521 O SER A 139 -0.087 -2.266 -6.049 1.00 0.00 O ATOM 522 CB SER A 139 0.411 -2.287 -3.039 1.00 0.00 C ATOM 523 OG SER A 139 0.811 -3.606 -2.694 1.00 0.00 O ATOM 0 H SER A 139 -1.781 -3.404 -2.256 1.00 0.00 H new ATOM 0 HA SER A 139 -1.171 -1.164 -3.921 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.186 -1.833 -3.657 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.338 -1.691 -2.130 1.00 0.00 H new ATOM 0 HG SER A 139 0.219 -3.955 -1.995 1.00 0.00 H new ATOM 529 N LYS A 140 -1.589 -3.843 -5.536 1.00 0.00 N ATOM 530 CA LYS A 140 -1.742 -4.324 -6.918 1.00 0.00 C ATOM 531 C LYS A 140 -2.474 -3.315 -7.832 1.00 0.00 C ATOM 532 O LYS A 140 -2.400 -3.423 -9.058 1.00 0.00 O ATOM 533 CB LYS A 140 -2.407 -5.709 -6.911 1.00 0.00 C ATOM 534 CG LYS A 140 -3.894 -5.687 -6.526 1.00 0.00 C ATOM 535 CD LYS A 140 -4.408 -7.126 -6.414 1.00 0.00 C ATOM 536 CE LYS A 140 -5.917 -7.137 -6.147 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.454 -8.519 -6.055 1.00 0.00 N ATOM 0 H LYS A 140 -2.128 -4.375 -4.853 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.748 -4.421 -7.355 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.305 -6.154 -7.901 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.872 -6.354 -6.214 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.029 -5.165 -5.578 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.468 -5.141 -7.275 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.191 -7.669 -7.334 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.886 -7.643 -5.609 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.125 -6.604 -5.219 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.431 -6.600 -6.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.477 -8.482 -5.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.278 -9.020 -6.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.983 -9.024 -5.277 1.00 0.00 H new ATOM 551 N TYR A 141 -3.149 -2.317 -7.246 1.00 0.00 N ATOM 552 CA TYR A 141 -3.840 -1.229 -7.953 1.00 0.00 C ATOM 553 C TYR A 141 -2.986 0.048 -8.109 1.00 0.00 C ATOM 554 O TYR A 141 -3.367 0.935 -8.874 1.00 0.00 O ATOM 555 CB TYR A 141 -5.144 -0.902 -7.211 1.00 0.00 C ATOM 556 CG TYR A 141 -6.051 -2.086 -6.920 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.496 -2.915 -7.968 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.457 -2.359 -5.599 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.337 -4.009 -7.697 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.302 -3.448 -5.319 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.745 -4.279 -6.370 1.00 0.00 C ATOM 562 OH TYR A 141 -8.564 -5.337 -6.111 1.00 0.00 O ATOM 0 H TYR A 141 -3.232 -2.242 -6.232 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.044 -1.580 -8.964 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -4.892 -0.420 -6.266 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.703 -0.175 -7.800 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.190 -2.710 -8.983 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.116 -1.726 -4.793 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.672 -4.644 -8.504 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.611 -3.647 -4.303 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.747 -5.381 -5.149 1.00 0.00 H new ATOM 572 N GLY A 142 -1.844 0.148 -7.413 1.00 0.00 N ATOM 573 CA GLY A 142 -0.944 1.314 -7.429 1.00 0.00 C ATOM 574 C GLY A 142 -0.123 1.505 -6.141 1.00 0.00 C ATOM 575 O GLY A 142 -0.220 0.684 -5.227 1.00 0.00 O ATOM 0 H GLY A 142 -1.510 -0.601 -6.806 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.258 1.216 -8.271 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.537 2.212 -7.603 1.00 0.00 H new ATOM 579 N PRO A 143 0.699 2.571 -6.064 1.00 0.00 N ATOM 580 CA PRO A 143 1.651 2.799 -4.977 1.00 0.00 C ATOM 581 C PRO A 143 0.953 3.209 -3.675 1.00 0.00 C ATOM 582 O PRO A 143 0.038 4.030 -3.687 1.00 0.00 O ATOM 583 CB PRO A 143 2.586 3.900 -5.491 1.00 0.00 C ATOM 584 CG PRO A 143 1.713 4.687 -6.469 1.00 0.00 C ATOM 585 CD PRO A 143 0.834 3.603 -7.084 1.00 0.00 C ATOM 0 HA PRO A 143 2.195 1.889 -4.726 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.947 4.531 -4.679 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.464 3.482 -5.984 1.00 0.00 H new ATOM 0 HG2 PRO A 143 1.121 5.448 -5.961 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.311 5.199 -7.223 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.140 4.003 -7.366 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.287 3.200 -7.990 1.00 0.00 H new ATOM 593 N ILE A 144 1.413 2.654 -2.547 1.00 0.00 N ATOM 594 CA ILE A 144 0.848 2.846 -1.197 1.00 0.00 C ATOM 595 C ILE A 144 1.961 3.198 -0.203 1.00 0.00 C ATOM 596 O ILE A 144 2.945 2.463 -0.079 1.00 0.00 O ATOM 597 CB ILE A 144 0.051 1.588 -0.762 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.187 1.419 -1.670 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.372 1.637 0.723 1.00 0.00 C ATOM 600 CD1 ILE A 144 -2.077 0.227 -1.312 1.00 0.00 C ATOM 0 H ILE A 144 2.222 2.033 -2.545 1.00 0.00 H new ATOM 0 HA ILE A 144 0.149 3.682 -1.214 1.00 0.00 H new ATOM 0 HB ILE A 144 0.711 0.727 -0.871 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.784 2.330 -1.622 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.853 1.310 -2.702 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.926 0.732 0.973 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.516 1.705 1.352 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.004 2.509 0.893 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.922 0.184 -2.000 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.499 -0.694 -1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.445 0.341 -0.292 1.00 0.00 H new ATOM 612 N ALA A 145 1.785 4.305 0.523 1.00 0.00 N ATOM 613 CA ALA A 145 2.735 4.823 1.511 1.00 0.00 C ATOM 614 C ALA A 145 2.377 4.467 2.967 1.00 0.00 C ATOM 615 O ALA A 145 3.262 4.498 3.825 1.00 0.00 O ATOM 616 CB ALA A 145 2.831 6.342 1.325 1.00 0.00 C ATOM 0 H ALA A 145 0.950 4.884 0.436 1.00 0.00 H new ATOM 0 HA ALA A 145 3.699 4.345 1.335 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.533 6.754 2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 145 3.179 6.564 0.316 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.849 6.790 1.477 1.00 0.00 H new ATOM 622 N ASP A 146 1.121 4.101 3.258 1.00 0.00 N ATOM 623 CA ASP A 146 0.677 3.712 4.608 1.00 0.00 C ATOM 624 C ASP A 146 -0.605 2.855 4.602 1.00 0.00 C ATOM 625 O ASP A 146 -1.361 2.830 3.631 1.00 0.00 O ATOM 626 CB ASP A 146 0.515 4.960 5.515 1.00 0.00 C ATOM 627 CG ASP A 146 0.418 4.630 7.015 1.00 0.00 C ATOM 628 OD1 ASP A 146 0.855 3.527 7.421 1.00 0.00 O ATOM 629 OD2 ASP A 146 -0.133 5.453 7.784 1.00 0.00 O ATOM 0 H ASP A 146 0.378 4.066 2.560 1.00 0.00 H new ATOM 0 HA ASP A 146 1.461 3.078 5.023 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.362 5.627 5.353 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.381 5.503 5.213 1.00 0.00 H new ATOM 634 N VAL A 147 -0.846 2.171 5.722 1.00 0.00 N ATOM 635 CA VAL A 147 -2.050 1.393 6.041 1.00 0.00 C ATOM 636 C VAL A 147 -2.286 1.509 7.549 1.00 0.00 C ATOM 637 O VAL A 147 -1.346 1.401 8.334 1.00 0.00 O ATOM 638 CB VAL A 147 -1.920 -0.104 5.659 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.249 -0.842 5.883 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.495 -0.339 4.197 1.00 0.00 C ATOM 0 H VAL A 147 -0.164 2.142 6.480 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.882 1.793 5.462 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.135 -0.492 6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.134 -1.890 5.608 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.532 -0.771 6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.025 -0.389 5.267 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.426 -1.410 4.006 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.234 0.102 3.528 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.524 0.124 4.021 1.00 0.00 H new ATOM 650 N SER A 148 -3.535 1.725 7.955 1.00 0.00 N ATOM 651 CA SER A 148 -3.938 1.855 9.357 1.00 0.00 C ATOM 652 C SER A 148 -5.181 1.015 9.648 1.00 0.00 C ATOM 653 O SER A 148 -6.281 1.342 9.206 1.00 0.00 O ATOM 654 CB SER A 148 -4.216 3.323 9.681 1.00 0.00 C ATOM 655 OG SER A 148 -4.447 3.505 11.070 1.00 0.00 O ATOM 0 H SER A 148 -4.315 1.817 7.304 1.00 0.00 H new ATOM 0 HA SER A 148 -3.124 1.491 9.984 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.370 3.934 9.367 1.00 0.00 H new ATOM 0 HB3 SER A 148 -5.084 3.665 9.117 1.00 0.00 H new ATOM 0 HG SER A 148 -4.621 4.452 11.251 1.00 0.00 H new ATOM 661 N ILE A 149 -5.023 -0.071 10.401 1.00 0.00 N ATOM 662 CA ILE A 149 -6.165 -0.826 10.950 1.00 0.00 C ATOM 663 C ILE A 149 -6.580 -0.159 12.262 1.00 0.00 C ATOM 664 O ILE A 149 -5.728 0.199 13.077 1.00 0.00 O ATOM 665 CB ILE A 149 -5.858 -2.335 11.095 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.746 -2.959 9.685 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.951 -3.056 11.914 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.372 -4.439 9.669 1.00 0.00 C ATOM 0 H ILE A 149 -4.112 -0.456 10.651 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.005 -0.793 10.256 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.917 -2.454 11.632 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.699 -2.834 9.171 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.001 -2.404 9.115 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.705 -4.115 11.997 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.008 -2.617 12.910 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.913 -2.946 11.414 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.317 -4.789 8.638 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.404 -4.575 10.151 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.128 -5.011 10.207 1.00 0.00 H new ATOM 680 N VAL A 150 -7.885 0.034 12.460 1.00 0.00 N ATOM 681 CA VAL A 150 -8.410 0.764 13.614 1.00 0.00 C ATOM 682 C VAL A 150 -8.627 -0.229 14.759 1.00 0.00 C ATOM 683 O VAL A 150 -9.576 -1.012 14.744 1.00 0.00 O ATOM 684 CB VAL A 150 -9.689 1.553 13.255 1.00 0.00 C ATOM 685 CG1 VAL A 150 -10.025 2.530 14.383 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.526 2.393 11.974 1.00 0.00 C ATOM 0 H VAL A 150 -8.606 -0.311 11.826 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.689 1.516 13.937 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.474 0.812 13.103 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.927 3.085 14.127 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.190 1.976 15.307 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.198 3.226 14.520 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.454 2.927 11.768 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.717 3.111 12.110 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.291 1.737 11.136 1.00 0.00 H new ATOM 696 N TYR A 151 -7.721 -0.222 15.741 1.00 0.00 N ATOM 697 CA TYR A 151 -7.775 -1.082 16.930 1.00 0.00 C ATOM 698 C TYR A 151 -8.439 -0.372 18.123 1.00 0.00 C ATOM 699 O TYR A 151 -8.345 0.849 18.276 1.00 0.00 O ATOM 700 CB TYR A 151 -6.365 -1.569 17.309 1.00 0.00 C ATOM 701 CG TYR A 151 -5.666 -2.381 16.232 1.00 0.00 C ATOM 702 CD1 TYR A 151 -5.957 -3.751 16.091 1.00 0.00 C ATOM 703 CD2 TYR A 151 -4.730 -1.780 15.369 1.00 0.00 C ATOM 704 CE1 TYR A 151 -5.350 -4.512 15.075 1.00 0.00 C ATOM 705 CE2 TYR A 151 -4.104 -2.536 14.360 1.00 0.00 C ATOM 706 CZ TYR A 151 -4.418 -3.905 14.203 1.00 0.00 C ATOM 707 OH TYR A 151 -3.824 -4.631 13.213 1.00 0.00 O ATOM 0 H TYR A 151 -6.910 0.396 15.732 1.00 0.00 H new ATOM 0 HA TYR A 151 -8.391 -1.946 16.680 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -5.748 -0.703 17.550 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.434 -2.173 18.214 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -6.653 -4.223 16.769 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -4.491 -0.733 15.482 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.596 -5.558 14.962 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -3.383 -2.069 13.705 1.00 0.00 H new ATOM 0 HH TYR A 151 -3.212 -4.056 12.708 1.00 0.00 H new ATOM 717 N ASP A 152 -9.108 -1.144 18.978 1.00 0.00 N ATOM 718 CA ASP A 152 -9.745 -0.645 20.199 1.00 0.00 C ATOM 719 C ASP A 152 -8.718 -0.285 21.298 1.00 0.00 C ATOM 720 O ASP A 152 -7.592 -0.786 21.298 1.00 0.00 O ATOM 721 CB ASP A 152 -10.753 -1.694 20.683 1.00 0.00 C ATOM 722 CG ASP A 152 -11.675 -1.122 21.760 1.00 0.00 C ATOM 723 OD1 ASP A 152 -12.579 -0.335 21.395 1.00 0.00 O ATOM 724 OD2 ASP A 152 -11.421 -1.378 22.958 1.00 0.00 O ATOM 0 H ASP A 152 -9.225 -2.148 18.841 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.264 0.286 19.972 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.349 -2.045 19.840 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.220 -2.558 21.079 1.00 0.00 H new ATOM 729 N GLN A 153 -9.097 0.575 22.249 1.00 0.00 N ATOM 730 CA GLN A 153 -8.226 1.005 23.352 1.00 0.00 C ATOM 731 C GLN A 153 -8.258 0.049 24.563 1.00 0.00 C ATOM 732 O GLN A 153 -7.296 0.010 25.335 1.00 0.00 O ATOM 733 CB GLN A 153 -8.635 2.439 23.743 1.00 0.00 C ATOM 734 CG GLN A 153 -7.676 3.107 24.745 1.00 0.00 C ATOM 735 CD GLN A 153 -8.027 4.575 25.007 1.00 0.00 C ATOM 736 OE1 GLN A 153 -9.177 4.949 25.213 1.00 0.00 O ATOM 737 NE2 GLN A 153 -7.059 5.471 25.016 1.00 0.00 N ATOM 0 H GLN A 153 -10.025 0.997 22.277 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.190 0.984 23.013 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -8.688 3.050 22.842 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -9.637 2.417 24.172 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.700 2.558 25.686 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -6.657 3.043 24.364 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -6.095 5.182 24.847 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -7.274 6.452 25.192 1.00 0.00 H new ATOM 746 N GLN A 154 -9.327 -0.739 24.735 1.00 0.00 N ATOM 747 CA GLN A 154 -9.589 -1.534 25.941 1.00 0.00 C ATOM 748 C GLN A 154 -9.653 -3.041 25.652 1.00 0.00 C ATOM 749 O GLN A 154 -9.103 -3.826 26.424 1.00 0.00 O ATOM 750 CB GLN A 154 -10.897 -1.060 26.597 1.00 0.00 C ATOM 751 CG GLN A 154 -10.887 0.441 26.939 1.00 0.00 C ATOM 752 CD GLN A 154 -12.068 0.875 27.817 1.00 0.00 C ATOM 753 OE1 GLN A 154 -13.146 0.290 27.821 1.00 0.00 O ATOM 754 NE2 GLN A 154 -11.916 1.922 28.604 1.00 0.00 N ATOM 0 H GLN A 154 -10.050 -0.844 24.023 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.753 -1.380 26.624 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.730 -1.269 25.926 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -11.069 -1.634 27.508 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.956 0.683 27.451 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.901 1.017 26.014 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.029 2.425 28.618 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -12.686 2.229 29.199 1.00 0.00 H new ATOM 763 N SER A 155 -10.260 -3.472 24.539 1.00 0.00 N ATOM 764 CA SER A 155 -10.177 -4.873 24.082 1.00 0.00 C ATOM 765 C SER A 155 -8.926 -5.144 23.233 1.00 0.00 C ATOM 766 O SER A 155 -8.504 -6.297 23.108 1.00 0.00 O ATOM 767 CB SER A 155 -11.435 -5.280 23.302 1.00 0.00 C ATOM 768 OG SER A 155 -11.513 -4.634 22.038 1.00 0.00 O ATOM 0 H SER A 155 -10.818 -2.870 23.933 1.00 0.00 H new ATOM 0 HA SER A 155 -10.104 -5.482 24.983 1.00 0.00 H new ATOM 0 HB2 SER A 155 -11.438 -6.360 23.157 1.00 0.00 H new ATOM 0 HB3 SER A 155 -12.320 -5.035 23.889 1.00 0.00 H new ATOM 0 HG SER A 155 -12.327 -4.921 21.573 1.00 0.00 H new ATOM 774 N ARG A 156 -8.332 -4.087 22.654 1.00 0.00 N ATOM 775 CA ARG A 156 -7.060 -4.092 21.906 1.00 0.00 C ATOM 776 C ARG A 156 -7.051 -5.067 20.713 1.00 0.00 C ATOM 777 O ARG A 156 -5.999 -5.532 20.264 1.00 0.00 O ATOM 778 CB ARG A 156 -5.871 -4.199 22.878 1.00 0.00 C ATOM 779 CG ARG A 156 -5.969 -3.035 23.882 1.00 0.00 C ATOM 780 CD ARG A 156 -4.671 -2.753 24.627 1.00 0.00 C ATOM 781 NE ARG A 156 -4.861 -1.586 25.504 1.00 0.00 N ATOM 782 CZ ARG A 156 -4.002 -1.080 26.376 1.00 0.00 C ATOM 783 NH1 ARG A 156 -2.808 -1.600 26.572 1.00 0.00 N ATOM 784 NH2 ARG A 156 -4.356 -0.020 27.068 1.00 0.00 N ATOM 0 H ARG A 156 -8.747 -3.156 22.696 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.945 -3.131 21.405 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -5.891 -5.155 23.401 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.928 -4.153 22.333 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -6.275 -2.134 23.350 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.752 -3.258 24.607 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -4.380 -3.622 25.216 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -3.865 -2.563 23.918 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.761 -1.111 25.432 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.516 -2.422 26.043 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.175 -1.181 27.253 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.277 0.396 26.928 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.710 0.386 27.745 1.00 0.00 H new ATOM 798 N ARG A 157 -8.251 -5.334 20.188 1.00 0.00 N ATOM 799 CA ARG A 157 -8.563 -6.095 18.973 1.00 0.00 C ATOM 800 C ARG A 157 -8.956 -5.129 17.852 1.00 0.00 C ATOM 801 O ARG A 157 -9.231 -3.950 18.092 1.00 0.00 O ATOM 802 CB ARG A 157 -9.704 -7.077 19.299 1.00 0.00 C ATOM 803 CG ARG A 157 -9.219 -8.227 20.199 1.00 0.00 C ATOM 804 CD ARG A 157 -10.396 -8.941 20.873 1.00 0.00 C ATOM 805 NE ARG A 157 -9.967 -10.150 21.602 1.00 0.00 N ATOM 806 CZ ARG A 157 -9.328 -10.214 22.766 1.00 0.00 C ATOM 807 NH1 ARG A 157 -8.901 -9.149 23.414 1.00 0.00 N ATOM 808 NH2 ARG A 157 -9.102 -11.391 23.311 1.00 0.00 N ATOM 0 H ARG A 157 -9.100 -4.995 20.640 1.00 0.00 H new ATOM 0 HA ARG A 157 -7.696 -6.661 18.633 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.515 -6.543 19.795 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.110 -7.485 18.373 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -8.650 -8.942 19.605 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -8.544 -7.836 20.960 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.887 -8.256 21.564 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.133 -9.215 20.119 1.00 0.00 H new ATOM 0 HE ARG A 157 -10.187 -11.043 21.160 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.056 -8.219 23.025 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -8.416 -9.255 24.305 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -9.416 -12.240 22.840 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -8.613 -11.454 24.204 1.00 0.00 H new ATOM 822 N SER A 158 -8.966 -5.611 16.614 1.00 0.00 N ATOM 823 CA SER A 158 -9.483 -4.840 15.478 1.00 0.00 C ATOM 824 C SER A 158 -10.969 -4.496 15.690 1.00 0.00 C ATOM 825 O SER A 158 -11.767 -5.353 16.085 1.00 0.00 O ATOM 826 CB SER A 158 -9.301 -5.636 14.183 1.00 0.00 C ATOM 827 OG SER A 158 -9.916 -4.962 13.093 1.00 0.00 O ATOM 0 H SER A 158 -8.620 -6.538 16.366 1.00 0.00 H new ATOM 0 HA SER A 158 -8.923 -3.908 15.403 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.239 -5.774 13.980 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.736 -6.629 14.296 1.00 0.00 H new ATOM 0 HG SER A 158 -9.789 -5.483 12.273 1.00 0.00 H new ATOM 833 N ARG A 159 -11.353 -3.247 15.405 1.00 0.00 N ATOM 834 CA ARG A 159 -12.753 -2.801 15.415 1.00 0.00 C ATOM 835 C ARG A 159 -13.523 -3.234 14.151 1.00 0.00 C ATOM 836 O ARG A 159 -14.721 -2.968 14.046 1.00 0.00 O ATOM 837 CB ARG A 159 -12.805 -1.277 15.628 1.00 0.00 C ATOM 838 CG ARG A 159 -12.413 -0.899 17.067 1.00 0.00 C ATOM 839 CD ARG A 159 -12.377 0.621 17.265 1.00 0.00 C ATOM 840 NE ARG A 159 -12.413 0.981 18.691 1.00 0.00 N ATOM 841 CZ ARG A 159 -12.223 2.185 19.214 1.00 0.00 C ATOM 842 NH1 ARG A 159 -11.906 3.236 18.484 1.00 0.00 N ATOM 843 NH2 ARG A 159 -12.354 2.329 20.512 1.00 0.00 N ATOM 0 H ARG A 159 -10.694 -2.508 15.158 1.00 0.00 H new ATOM 0 HA ARG A 159 -13.260 -3.291 16.246 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.132 -0.786 14.925 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -13.810 -0.912 15.415 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -13.124 -1.340 17.766 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -11.435 -1.319 17.300 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -11.474 1.027 16.809 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -13.225 1.076 16.753 1.00 0.00 H new ATOM 0 HE ARG A 159 -12.604 0.224 19.347 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -11.798 3.142 17.474 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -11.769 4.144 18.929 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -12.596 1.526 21.092 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.213 3.244 20.940 1.00 0.00 H new ATOM 857 N GLY A 160 -12.860 -3.903 13.195 1.00 0.00 N ATOM 858 CA GLY A 160 -13.455 -4.387 11.942 1.00 0.00 C ATOM 859 C GLY A 160 -13.348 -3.399 10.775 1.00 0.00 C ATOM 860 O GLY A 160 -13.977 -3.620 9.740 1.00 0.00 O ATOM 0 H GLY A 160 -11.868 -4.128 13.276 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.969 -5.321 11.659 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.507 -4.615 12.116 1.00 0.00 H new ATOM 864 N PHE A 161 -12.543 -2.338 10.909 1.00 0.00 N ATOM 865 CA PHE A 161 -12.320 -1.335 9.864 1.00 0.00 C ATOM 866 C PHE A 161 -10.902 -0.742 9.887 1.00 0.00 C ATOM 867 O PHE A 161 -10.136 -0.892 10.847 1.00 0.00 O ATOM 868 CB PHE A 161 -13.440 -0.274 9.865 1.00 0.00 C ATOM 869 CG PHE A 161 -13.456 0.745 10.995 1.00 0.00 C ATOM 870 CD1 PHE A 161 -13.895 0.373 12.280 1.00 0.00 C ATOM 871 CD2 PHE A 161 -13.135 2.094 10.738 1.00 0.00 C ATOM 872 CE1 PHE A 161 -13.997 1.335 13.301 1.00 0.00 C ATOM 873 CE2 PHE A 161 -13.241 3.056 11.759 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.669 2.676 13.043 1.00 0.00 C ATOM 0 H PHE A 161 -12.019 -2.150 11.764 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.378 -1.848 8.904 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.384 0.272 8.923 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.396 -0.797 9.873 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.155 -0.656 12.483 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.806 2.390 9.753 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.328 1.042 14.286 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.993 4.087 11.556 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.745 3.413 13.829 1.00 0.00 H new ATOM 884 N ALA A 162 -10.544 -0.099 8.777 1.00 0.00 N ATOM 885 CA ALA A 162 -9.201 0.353 8.441 1.00 0.00 C ATOM 886 C ALA A 162 -9.214 1.450 7.373 1.00 0.00 C ATOM 887 O ALA A 162 -10.248 1.757 6.777 1.00 0.00 O ATOM 888 CB ALA A 162 -8.406 -0.860 7.941 1.00 0.00 C ATOM 0 H ALA A 162 -11.222 0.132 8.051 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.739 0.784 9.329 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.394 -0.550 7.682 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.364 -1.616 8.725 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.894 -1.277 7.060 1.00 0.00 H new ATOM 894 N PHE A 163 -8.031 1.991 7.107 1.00 0.00 N ATOM 895 CA PHE A 163 -7.763 3.036 6.136 1.00 0.00 C ATOM 896 C PHE A 163 -6.440 2.750 5.408 1.00 0.00 C ATOM 897 O PHE A 163 -5.535 2.124 5.959 1.00 0.00 O ATOM 898 CB PHE A 163 -7.784 4.397 6.847 1.00 0.00 C ATOM 899 CG PHE A 163 -9.151 4.776 7.396 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.542 4.397 8.695 1.00 0.00 C ATOM 901 CD2 PHE A 163 -10.047 5.500 6.589 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.823 4.730 9.172 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.331 5.829 7.063 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.720 5.442 8.357 1.00 0.00 C ATOM 0 H PHE A 163 -7.186 1.692 7.594 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.536 3.059 5.368 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -7.065 4.381 7.666 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.456 5.167 6.149 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.857 3.850 9.326 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.747 5.806 5.598 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.118 4.437 10.169 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -12.016 6.378 6.434 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.705 5.691 8.724 1.00 0.00 H new ATOM 914 N VAL A 164 -6.350 3.193 4.157 1.00 0.00 N ATOM 915 CA VAL A 164 -5.293 2.855 3.185 1.00 0.00 C ATOM 916 C VAL A 164 -4.873 4.131 2.453 1.00 0.00 C ATOM 917 O VAL A 164 -5.723 4.922 2.044 1.00 0.00 O ATOM 918 CB VAL A 164 -5.782 1.787 2.175 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.700 1.441 1.137 1.00 0.00 C ATOM 920 CG2 VAL A 164 -6.207 0.478 2.867 1.00 0.00 C ATOM 0 H VAL A 164 -7.044 3.830 3.766 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.439 2.434 3.716 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.644 2.234 1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.084 0.689 0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.430 2.338 0.580 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.819 1.051 1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.542 -0.238 2.117 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.359 0.063 3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -7.021 0.682 3.562 1.00 0.00 H new ATOM 930 N TYR A 165 -3.564 4.336 2.300 1.00 0.00 N ATOM 931 CA TYR A 165 -2.969 5.594 1.840 1.00 0.00 C ATOM 932 C TYR A 165 -2.152 5.414 0.554 1.00 0.00 C ATOM 933 O TYR A 165 -0.980 5.032 0.590 1.00 0.00 O ATOM 934 CB TYR A 165 -2.103 6.154 2.977 1.00 0.00 C ATOM 935 CG TYR A 165 -2.892 6.722 4.141 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.576 5.893 5.063 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.980 8.120 4.266 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.426 6.457 6.025 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.798 8.691 5.252 1.00 0.00 C ATOM 940 CZ TYR A 165 -4.554 7.857 6.098 1.00 0.00 C ATOM 941 OH TYR A 165 -5.425 8.411 6.968 1.00 0.00 O ATOM 0 H TYR A 165 -2.870 3.615 2.497 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.764 6.297 1.591 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.452 5.361 3.347 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.457 6.935 2.575 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.442 4.822 5.025 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -2.416 8.756 3.600 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.977 5.823 6.704 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.848 9.764 5.362 1.00 0.00 H new ATOM 0 HH TYR A 165 -6.086 7.741 7.241 1.00 0.00 H new ATOM 951 N PHE A 166 -2.764 5.723 -0.593 1.00 0.00 N ATOM 952 CA PHE A 166 -2.090 5.715 -1.892 1.00 0.00 C ATOM 953 C PHE A 166 -1.216 6.965 -2.096 1.00 0.00 C ATOM 954 O PHE A 166 -1.411 7.988 -1.438 1.00 0.00 O ATOM 955 CB PHE A 166 -3.129 5.576 -3.020 1.00 0.00 C ATOM 956 CG PHE A 166 -3.690 4.177 -3.197 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.682 3.687 -2.326 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.208 3.358 -4.238 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.174 2.379 -2.486 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.708 2.055 -4.402 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.690 1.566 -3.525 1.00 0.00 C ATOM 0 H PHE A 166 -3.748 5.987 -0.645 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.420 4.856 -1.919 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.954 6.261 -2.822 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.671 5.890 -3.958 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.065 4.315 -1.535 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.452 3.733 -4.912 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -5.925 1.999 -1.809 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.338 1.430 -5.201 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.074 0.564 -3.649 1.00 0.00 H new ATOM 971 N GLU A 167 -0.283 6.895 -3.051 1.00 0.00 N ATOM 972 CA GLU A 167 0.519 8.043 -3.512 1.00 0.00 C ATOM 973 C GLU A 167 -0.063 8.710 -4.782 1.00 0.00 C ATOM 974 O GLU A 167 0.583 9.567 -5.390 1.00 0.00 O ATOM 975 CB GLU A 167 1.992 7.631 -3.703 1.00 0.00 C ATOM 976 CG GLU A 167 2.628 7.104 -2.410 1.00 0.00 C ATOM 977 CD GLU A 167 4.154 6.992 -2.552 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.860 8.003 -2.323 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.662 5.895 -2.886 1.00 0.00 O ATOM 0 H GLU A 167 -0.057 6.027 -3.536 1.00 0.00 H new ATOM 0 HA GLU A 167 0.475 8.803 -2.732 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.054 6.863 -4.474 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.562 8.488 -4.061 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.384 7.771 -1.583 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.209 6.128 -2.166 1.00 0.00 H new ATOM 986 N ASN A 168 -1.286 8.340 -5.187 1.00 0.00 N ATOM 987 CA ASN A 168 -1.992 8.865 -6.362 1.00 0.00 C ATOM 988 C ASN A 168 -3.519 8.689 -6.226 1.00 0.00 C ATOM 989 O ASN A 168 -3.997 7.591 -5.934 1.00 0.00 O ATOM 990 CB ASN A 168 -1.467 8.161 -7.627 1.00 0.00 C ATOM 991 CG ASN A 168 -2.199 8.584 -8.900 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.726 9.684 -9.015 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.294 7.706 -9.877 1.00 0.00 N ATOM 0 H ASN A 168 -1.831 7.639 -4.685 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.799 9.935 -6.439 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.404 8.375 -7.739 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.564 7.083 -7.501 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.806 7.942 -10.727 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.856 6.790 -9.783 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.281 9.757 -6.483 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.752 9.764 -6.376 1.00 0.00 C ATOM 1002 C VAL A 169 -6.424 8.891 -7.442 1.00 0.00 C ATOM 1003 O VAL A 169 -7.480 8.330 -7.176 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.325 11.204 -6.389 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.144 11.926 -7.737 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.809 11.238 -5.984 1.00 0.00 C ATOM 0 H VAL A 169 -3.893 10.654 -6.775 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.988 9.322 -5.408 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.738 11.743 -5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.568 12.928 -7.673 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.082 11.996 -7.973 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.653 11.366 -8.521 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.169 12.267 -6.007 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.390 10.635 -6.681 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.921 10.837 -4.977 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.818 8.719 -8.624 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.427 7.923 -9.700 1.00 0.00 C ATOM 1018 C ASP A 170 -6.265 6.406 -9.489 1.00 0.00 C ATOM 1019 O ASP A 170 -7.140 5.628 -9.869 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.885 8.383 -11.058 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.772 7.890 -12.212 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.978 8.239 -12.221 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.257 7.185 -13.113 1.00 0.00 O ATOM 0 H ASP A 170 -4.910 9.118 -8.860 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.502 8.100 -9.679 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.829 9.471 -11.079 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.870 8.009 -11.192 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.200 5.991 -8.796 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.016 4.607 -8.345 1.00 0.00 C ATOM 1030 C ASP A 171 -5.882 4.292 -7.113 1.00 0.00 C ATOM 1031 O ASP A 171 -6.367 3.168 -6.973 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.532 4.338 -8.065 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.661 4.389 -9.335 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -3.044 3.814 -10.381 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.580 5.019 -9.279 1.00 0.00 O ATOM 0 H ASP A 171 -4.435 6.611 -8.530 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.346 3.942 -9.143 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.164 5.073 -7.349 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.428 3.358 -7.599 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.160 5.295 -6.271 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.142 5.186 -5.193 1.00 0.00 C ATOM 1042 C ALA A 172 -8.576 5.075 -5.747 1.00 0.00 C ATOM 1043 O ALA A 172 -9.346 4.236 -5.289 1.00 0.00 O ATOM 1044 CB ALA A 172 -6.972 6.382 -4.251 1.00 0.00 C ATOM 0 H ALA A 172 -5.707 6.207 -6.321 1.00 0.00 H new ATOM 0 HA ALA A 172 -6.969 4.269 -4.629 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.699 6.314 -3.441 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.964 6.377 -3.835 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.132 7.307 -4.805 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.926 5.844 -6.788 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.205 5.716 -7.507 1.00 0.00 C ATOM 1052 C LYS A 173 -10.379 4.319 -8.131 1.00 0.00 C ATOM 1053 O LYS A 173 -11.469 3.746 -8.050 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.305 6.814 -8.587 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.626 8.206 -8.019 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.287 9.372 -8.968 1.00 0.00 C ATOM 1057 CE LYS A 173 -11.100 9.438 -10.272 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.636 8.486 -11.318 1.00 0.00 N ATOM 0 H LYS A 173 -8.325 6.580 -7.159 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.012 5.843 -6.786 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.363 6.862 -9.133 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.077 6.537 -9.305 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.687 8.249 -7.774 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.077 8.340 -7.087 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.429 10.308 -8.427 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.230 9.309 -9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.147 9.234 -10.047 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.051 10.452 -10.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.977 8.800 -12.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.596 8.455 -11.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.010 7.537 -11.114 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.308 3.753 -8.698 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.295 2.387 -9.228 1.00 0.00 C ATOM 1074 C GLU A 174 -9.557 1.374 -8.104 1.00 0.00 C ATOM 1075 O GLU A 174 -10.550 0.648 -8.151 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.958 2.119 -9.949 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.895 0.781 -10.707 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.823 0.697 -11.935 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -9.256 1.740 -12.480 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.093 -0.440 -12.386 1.00 0.00 O ATOM 0 H GLU A 174 -8.416 4.237 -8.802 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.096 2.272 -9.958 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.772 2.930 -10.653 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.153 2.144 -9.214 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.868 0.610 -11.031 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.151 -0.024 -10.019 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.728 1.365 -7.056 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.844 0.430 -5.936 1.00 0.00 C ATOM 1089 C ALA A 175 -10.203 0.508 -5.218 1.00 0.00 C ATOM 1090 O ALA A 175 -10.775 -0.523 -4.864 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.706 0.735 -4.958 1.00 0.00 C ATOM 0 H ALA A 175 -7.948 2.016 -6.962 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.775 -0.586 -6.325 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.764 0.054 -4.109 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.748 0.606 -5.462 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.795 1.763 -4.605 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.757 1.715 -5.053 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.066 1.937 -4.431 1.00 0.00 C ATOM 1099 C LYS A 176 -13.199 1.229 -5.192 1.00 0.00 C ATOM 1100 O LYS A 176 -14.072 0.636 -4.563 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.279 3.458 -4.267 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.584 3.861 -3.554 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.740 4.083 -4.538 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.072 4.295 -3.812 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.173 4.491 -4.788 1.00 0.00 N ATOM 0 H LYS A 176 -10.301 2.577 -5.352 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.088 1.483 -3.440 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.437 3.869 -3.710 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.265 3.920 -5.254 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.861 3.084 -2.841 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.416 4.774 -2.982 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.524 4.950 -5.162 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.821 3.223 -5.203 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.289 3.434 -3.179 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.001 5.163 -3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.076 4.215 -4.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.215 5.492 -5.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.001 3.903 -5.629 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.169 1.239 -6.527 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.164 0.549 -7.357 1.00 0.00 C ATOM 1121 C GLU A 177 -13.863 -0.956 -7.511 1.00 0.00 C ATOM 1122 O GLU A 177 -14.788 -1.751 -7.684 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.266 1.235 -8.730 1.00 0.00 C ATOM 1124 CG GLU A 177 -14.882 2.642 -8.660 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.366 2.614 -8.255 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.220 2.262 -9.103 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.686 2.958 -7.092 1.00 0.00 O ATOM 0 H GLU A 177 -12.453 1.727 -7.066 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.125 0.620 -6.848 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.271 1.303 -9.170 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.867 0.615 -9.395 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.324 3.244 -7.943 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.782 3.128 -9.631 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.590 -1.363 -7.397 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.148 -2.763 -7.492 1.00 0.00 C ATOM 1136 C ARG A 178 -12.481 -3.591 -6.242 1.00 0.00 C ATOM 1137 O ARG A 178 -13.000 -4.703 -6.360 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.628 -2.801 -7.716 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.186 -2.323 -9.105 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.245 -3.455 -10.126 1.00 0.00 C ATOM 1141 NE ARG A 178 -9.848 -2.966 -11.450 1.00 0.00 N ATOM 1142 CZ ARG A 178 -9.734 -3.646 -12.578 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -9.978 -4.939 -12.662 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -9.361 -2.983 -13.645 1.00 0.00 N ATOM 0 H ARG A 178 -11.821 -0.713 -7.232 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.687 -3.206 -8.329 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.145 -2.182 -6.960 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.275 -3.821 -7.566 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.826 -1.503 -9.431 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.170 -1.932 -9.051 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.586 -4.267 -9.818 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.255 -3.863 -10.169 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.631 -1.971 -11.508 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.269 -5.458 -11.833 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -9.876 -5.420 -13.556 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.172 -1.983 -13.584 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -9.260 -3.467 -14.537 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.169 -3.071 -5.050 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.223 -3.817 -3.789 1.00 0.00 C ATOM 1160 C ALA A 179 -13.555 -3.681 -3.023 1.00 0.00 C ATOM 1161 O ALA A 179 -13.822 -4.466 -2.115 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.003 -3.406 -2.952 1.00 0.00 C ATOM 0 H ALA A 179 -11.867 -2.104 -4.933 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.183 -4.883 -4.013 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.014 -3.945 -2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.090 -3.647 -3.497 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.038 -2.334 -2.760 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.434 -2.745 -3.394 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.767 -2.639 -2.792 1.00 0.00 C ATOM 1170 C ASN A 180 -16.640 -3.865 -3.150 1.00 0.00 C ATOM 1171 O ASN A 180 -17.009 -4.062 -4.309 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.413 -1.313 -3.214 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.697 -1.053 -2.440 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.660 -0.821 -1.238 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.849 -1.100 -3.081 1.00 0.00 N ATOM 0 H ASN A 180 -14.245 -2.046 -4.112 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.677 -2.638 -1.706 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.713 -0.495 -3.046 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.628 -1.334 -4.282 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.721 -0.942 -2.575 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.868 -1.294 -4.082 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.950 -4.697 -2.149 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.673 -5.971 -2.267 1.00 0.00 C ATOM 1184 C GLY A 181 -16.778 -7.192 -2.504 1.00 0.00 C ATOM 1185 O GLY A 181 -17.316 -8.276 -2.741 1.00 0.00 O ATOM 0 H GLY A 181 -16.690 -4.490 -1.185 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.251 -6.132 -1.357 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.386 -5.895 -3.088 1.00 0.00 H new ATOM 1189 N MET A 182 -15.443 -7.060 -2.442 1.00 0.00 N ATOM 1190 CA MET A 182 -14.534 -8.219 -2.508 1.00 0.00 C ATOM 1191 C MET A 182 -14.549 -9.028 -1.203 1.00 0.00 C ATOM 1192 O MET A 182 -15.058 -8.569 -0.175 1.00 0.00 O ATOM 1193 CB MET A 182 -13.110 -7.805 -2.927 1.00 0.00 C ATOM 1194 CG MET A 182 -12.239 -7.283 -1.780 1.00 0.00 C ATOM 1195 SD MET A 182 -10.612 -6.667 -2.278 1.00 0.00 S ATOM 1196 CE MET A 182 -9.759 -8.219 -2.605 1.00 0.00 C ATOM 0 H MET A 182 -14.968 -6.163 -2.346 1.00 0.00 H new ATOM 0 HA MET A 182 -14.908 -8.881 -3.289 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.615 -8.663 -3.382 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.180 -7.034 -3.694 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.775 -6.481 -1.272 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.101 -8.084 -1.054 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.151 -8.117 -3.504 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.118 -8.467 -1.759 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.491 -9.013 -2.750 1.00 0.00 H new ATOM 1206 N GLU A 183 -13.948 -10.217 -1.238 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.811 -11.104 -0.083 1.00 0.00 C ATOM 1208 C GLU A 183 -12.354 -11.157 0.404 1.00 0.00 C ATOM 1209 O GLU A 183 -11.422 -11.270 -0.397 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.365 -12.490 -0.439 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.445 -13.414 0.781 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.304 -14.641 0.464 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.547 -14.525 0.564 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -14.748 -15.712 0.128 1.00 0.00 O ATOM 0 H GLU A 183 -13.534 -10.599 -2.088 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.394 -10.712 0.750 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.358 -12.381 -0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.731 -12.948 -1.198 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.443 -13.729 1.073 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -14.869 -12.874 1.627 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.170 -11.081 1.725 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.881 -11.002 2.414 1.00 0.00 C ATOM 1223 C LEU A 184 -10.967 -11.766 3.744 1.00 0.00 C ATOM 1224 O LEU A 184 -11.795 -11.444 4.595 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.544 -9.509 2.605 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.161 -9.228 3.221 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.028 -9.704 2.301 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -9.009 -7.722 3.473 1.00 0.00 C ATOM 0 H LEU A 184 -12.956 -11.073 2.375 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.081 -11.466 1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.601 -9.012 1.637 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.306 -9.058 3.240 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.092 -9.778 4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.066 -9.490 2.767 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.120 -10.777 2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.092 -9.183 1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.030 -7.523 3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.102 -7.184 2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.787 -7.388 4.160 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.155 -12.820 3.896 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.158 -13.755 5.042 1.00 0.00 C ATOM 1242 C ASP A 185 -11.541 -14.407 5.302 1.00 0.00 C ATOM 1243 O ASP A 185 -11.898 -14.738 6.434 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.544 -13.082 6.287 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.152 -14.101 7.375 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.341 -15.011 7.077 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -9.627 -13.974 8.530 1.00 0.00 O ATOM 0 H ASP A 185 -9.448 -13.059 3.200 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.518 -14.598 4.782 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.662 -12.514 5.991 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.258 -12.370 6.701 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.351 -14.559 4.244 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.713 -15.112 4.304 1.00 0.00 C ATOM 1254 C GLY A 186 -14.798 -14.093 4.671 1.00 0.00 C ATOM 1255 O GLY A 186 -15.950 -14.490 4.855 1.00 0.00 O ATOM 0 H GLY A 186 -12.071 -14.294 3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -13.956 -15.550 3.336 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -13.731 -15.921 5.034 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.460 -12.798 4.762 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.383 -11.687 5.048 1.00 0.00 C ATOM 1261 C ARG A 187 -15.590 -10.827 3.799 1.00 0.00 C ATOM 1262 O ARG A 187 -14.626 -10.554 3.086 1.00 0.00 O ATOM 1263 CB ARG A 187 -14.816 -10.762 6.145 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.113 -11.433 7.328 1.00 0.00 C ATOM 1265 CD ARG A 187 -14.986 -12.405 8.117 1.00 0.00 C ATOM 1266 NE ARG A 187 -14.195 -12.959 9.230 1.00 0.00 N ATOM 1267 CZ ARG A 187 -14.630 -13.623 10.289 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -15.897 -13.944 10.453 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -13.758 -13.968 11.211 1.00 0.00 N ATOM 0 H ARG A 187 -13.499 -12.483 4.633 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.323 -12.132 5.375 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.110 -10.075 5.677 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.636 -10.159 6.536 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.239 -11.968 6.958 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -13.750 -10.659 8.005 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.869 -11.893 8.500 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.338 -13.207 7.469 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.187 -12.813 9.178 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -16.585 -13.680 9.748 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -16.190 -14.457 11.285 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -12.774 -13.723 11.099 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.066 -14.480 12.038 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.813 -10.356 3.544 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.051 -9.322 2.518 1.00 0.00 C ATOM 1285 C ARG A 188 -16.620 -7.962 3.075 1.00 0.00 C ATOM 1286 O ARG A 188 -16.933 -7.643 4.222 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.526 -9.269 2.076 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.835 -10.117 0.828 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.597 -11.624 1.009 1.00 0.00 C ATOM 1290 NE ARG A 188 -19.390 -12.159 2.135 1.00 0.00 N ATOM 1291 CZ ARG A 188 -18.985 -13.051 3.032 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.894 -13.763 2.870 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -19.678 -13.232 4.134 1.00 0.00 N ATOM 0 H ARG A 188 -17.655 -10.669 4.028 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.463 -9.575 1.636 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.154 -9.610 2.899 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -18.798 -8.233 1.875 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.875 -9.957 0.544 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.221 -9.761 0.001 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -18.863 -12.149 0.092 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -17.538 -11.809 1.187 1.00 0.00 H new ATOM 0 HE ARG A 188 -20.343 -11.809 2.233 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.325 -13.641 2.032 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -17.616 -14.439 3.582 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -20.525 -12.688 4.299 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -19.369 -13.916 4.824 1.00 0.00 H new ATOM 1307 N ILE A 189 -15.926 -7.149 2.275 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.512 -5.785 2.657 1.00 0.00 C ATOM 1309 C ILE A 189 -16.156 -4.731 1.745 1.00 0.00 C ATOM 1310 O ILE A 189 -16.472 -5.014 0.591 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.968 -5.658 2.694 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.370 -5.592 1.273 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.354 -6.785 3.550 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.844 -5.659 1.220 1.00 0.00 C ATOM 0 H ILE A 189 -15.630 -7.415 1.336 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.873 -5.595 3.668 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.709 -4.713 3.172 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.777 -6.413 0.683 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.696 -4.667 0.798 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.269 -6.681 3.565 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.739 -6.720 4.568 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.619 -7.752 3.123 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.513 -5.606 0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.423 -4.823 1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.505 -6.596 1.661 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.308 -3.507 2.247 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.692 -2.312 1.482 1.00 0.00 C ATOM 1328 C ARG A 190 -15.553 -1.289 1.526 1.00 0.00 C ATOM 1329 O ARG A 190 -14.730 -1.331 2.439 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.987 -1.705 2.041 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.214 -2.602 1.799 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.522 -1.941 2.262 1.00 0.00 C ATOM 1333 NE ARG A 190 -20.473 -1.547 3.683 1.00 0.00 N ATOM 1334 CZ ARG A 190 -21.040 -2.143 4.726 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -21.775 -3.228 4.603 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -20.870 -1.637 5.925 1.00 0.00 N ATOM 0 H ARG A 190 -16.162 -3.308 3.237 1.00 0.00 H new ATOM 0 HA ARG A 190 -16.875 -2.596 0.446 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.872 -1.535 3.111 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.156 -0.732 1.580 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.285 -2.838 0.737 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -19.080 -3.546 2.327 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -20.720 -1.062 1.649 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -21.351 -2.631 2.106 1.00 0.00 H new ATOM 0 HE ARG A 190 -19.933 -0.707 3.892 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.926 -3.640 3.682 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.194 -3.657 5.428 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -20.308 -0.795 6.048 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -21.300 -2.086 6.734 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.495 -0.393 0.541 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.376 0.543 0.317 1.00 0.00 C ATOM 1352 C VAL A 191 -14.907 1.878 -0.210 1.00 0.00 C ATOM 1353 O VAL A 191 -15.794 1.900 -1.064 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.314 -0.032 -0.656 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.089 0.892 -0.788 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.812 -1.418 -0.221 1.00 0.00 C ATOM 0 H VAL A 191 -16.242 -0.290 -0.146 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.884 0.698 1.277 1.00 0.00 H new ATOM 0 HB VAL A 191 -13.823 -0.112 -1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.372 0.449 -1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.405 1.864 -1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.621 1.018 0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.070 -1.777 -0.935 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.359 -1.347 0.768 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.650 -2.114 -0.187 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.370 2.986 0.308 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.859 4.349 0.062 1.00 0.00 C ATOM 1368 C ASP A 192 -13.757 5.407 0.298 1.00 0.00 C ATOM 1369 O ASP A 192 -12.720 5.102 0.882 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.087 4.589 0.966 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.059 5.664 0.460 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.831 6.252 -0.623 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.074 5.878 1.165 1.00 0.00 O ATOM 0 H ASP A 192 -13.560 2.961 0.928 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.148 4.451 -0.984 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.630 3.650 1.074 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.739 4.872 1.959 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.960 6.650 -0.151 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.982 7.738 -0.009 1.00 0.00 C ATOM 1380 C PHE A 193 -13.024 8.379 1.389 1.00 0.00 C ATOM 1381 O PHE A 193 -14.097 8.591 1.957 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.225 8.799 -1.090 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.164 8.281 -2.513 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.929 7.903 -3.069 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.334 8.206 -3.292 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.860 7.450 -4.398 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.266 7.762 -4.623 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.030 7.380 -5.177 1.00 0.00 C ATOM 0 H PHE A 193 -14.816 6.934 -0.628 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.988 7.308 -0.134 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.204 9.250 -0.924 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.485 9.591 -0.975 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.030 7.961 -2.473 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.285 8.490 -2.866 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.911 7.156 -4.821 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.163 7.714 -5.222 1.00 0.00 H new ATOM 0 HZ PHE A 193 -12.979 7.034 -6.199 1.00 0.00 H new ATOM 1398 N SER A 194 -11.863 8.715 1.954 1.00 0.00 N ATOM 1399 CA SER A 194 -11.775 9.280 3.308 1.00 0.00 C ATOM 1400 C SER A 194 -12.061 10.792 3.368 1.00 0.00 C ATOM 1401 O SER A 194 -11.598 11.561 2.523 1.00 0.00 O ATOM 1402 CB SER A 194 -10.391 9.026 3.916 1.00 0.00 C ATOM 1403 OG SER A 194 -10.014 7.662 3.828 1.00 0.00 O ATOM 0 H SER A 194 -10.960 8.605 1.492 1.00 0.00 H new ATOM 0 HA SER A 194 -12.550 8.771 3.881 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.651 9.640 3.403 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.392 9.335 4.961 1.00 0.00 H new ATOM 0 HG SER A 194 -9.126 7.542 4.225 1.00 0.00 H new ATOM 1409 N ILE A 195 -12.765 11.241 4.416 1.00 0.00 N ATOM 1410 CA ILE A 195 -13.021 12.671 4.717 1.00 0.00 C ATOM 1411 C ILE A 195 -12.034 13.272 5.748 1.00 0.00 C ATOM 1412 O ILE A 195 -12.159 14.443 6.118 1.00 0.00 O ATOM 1413 CB ILE A 195 -14.506 12.883 5.115 1.00 0.00 C ATOM 1414 CG1 ILE A 195 -14.782 12.400 6.557 1.00 0.00 C ATOM 1415 CG2 ILE A 195 -15.447 12.254 4.069 1.00 0.00 C ATOM 1416 CD1 ILE A 195 -16.247 12.153 6.914 1.00 0.00 C ATOM 0 H ILE A 195 -13.186 10.611 5.099 1.00 0.00 H new ATOM 0 HA ILE A 195 -12.834 13.231 3.801 1.00 0.00 H new ATOM 0 HB ILE A 195 -14.715 13.953 5.118 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -14.228 11.476 6.721 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -14.380 13.140 7.249 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -16.483 12.415 4.368 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -15.274 12.718 3.098 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -15.251 11.184 4.000 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -16.318 11.818 7.949 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -16.812 13.077 6.792 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -16.658 11.387 6.256 1.00 0.00 H new ATOM 1428 N THR A 196 -11.061 12.469 6.199 1.00 0.00 N ATOM 1429 CA THR A 196 -10.103 12.703 7.301 1.00 0.00 C ATOM 1430 C THR A 196 -8.792 11.957 7.032 1.00 0.00 C ATOM 1431 O THR A 196 -8.633 11.346 5.972 1.00 0.00 O ATOM 1432 CB THR A 196 -10.690 12.208 8.638 1.00 0.00 C ATOM 1433 OG1 THR A 196 -11.078 10.863 8.467 1.00 0.00 O ATOM 1434 CG2 THR A 196 -11.891 13.013 9.119 1.00 0.00 C ATOM 0 H THR A 196 -10.906 11.558 5.768 1.00 0.00 H new ATOM 0 HA THR A 196 -9.911 13.774 7.360 1.00 0.00 H new ATOM 0 HB THR A 196 -9.918 12.326 9.399 1.00 0.00 H new ATOM 0 HG1 THR A 196 -10.814 10.344 9.255 1.00 0.00 H new ATOM 0 HG21 THR A 196 -12.248 12.605 10.065 1.00 0.00 H new ATOM 0 HG22 THR A 196 -11.599 14.054 9.260 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.687 12.957 8.377 1.00 0.00 H new ATOM 1442 N LYS A 197 -7.873 11.960 8.008 1.00 0.00 N ATOM 1443 CA LYS A 197 -6.673 11.110 8.020 1.00 0.00 C ATOM 1444 C LYS A 197 -6.098 10.808 9.422 1.00 0.00 C ATOM 1445 O LYS A 197 -6.484 11.416 10.425 1.00 0.00 O ATOM 1446 CB LYS A 197 -5.602 11.629 7.043 1.00 0.00 C ATOM 1447 CG LYS A 197 -5.128 13.066 7.320 1.00 0.00 C ATOM 1448 CD LYS A 197 -4.008 13.505 6.364 1.00 0.00 C ATOM 1449 CE LYS A 197 -4.479 13.552 4.902 1.00 0.00 C ATOM 1450 NZ LYS A 197 -3.409 14.037 3.991 1.00 0.00 N ATOM 0 H LYS A 197 -7.944 12.564 8.827 1.00 0.00 H new ATOM 0 HA LYS A 197 -7.013 10.138 7.662 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -4.741 10.962 7.081 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -5.999 11.580 6.029 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -5.972 13.749 7.225 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -4.774 13.138 8.348 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -3.646 14.490 6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -3.167 12.817 6.451 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -4.797 12.557 4.591 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -5.348 14.205 4.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -3.766 14.054 3.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -3.122 14.996 4.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -2.589 13.400 4.049 1.00 0.00 H new ATOM 1464 N ARG A 198 -5.161 9.851 9.466 1.00 0.00 N ATOM 1465 CA ARG A 198 -4.439 9.339 10.640 1.00 0.00 C ATOM 1466 C ARG A 198 -3.774 10.484 11.441 1.00 0.00 C ATOM 1467 O ARG A 198 -3.150 11.351 10.813 1.00 0.00 O ATOM 1468 CB ARG A 198 -3.398 8.321 10.137 1.00 0.00 C ATOM 1469 CG ARG A 198 -2.926 7.351 11.228 1.00 0.00 C ATOM 1470 CD ARG A 198 -1.908 6.360 10.651 1.00 0.00 C ATOM 1471 NE ARG A 198 -1.672 5.228 11.568 1.00 0.00 N ATOM 1472 CZ ARG A 198 -1.176 4.041 11.230 1.00 0.00 C ATOM 1473 NH1 ARG A 198 -0.660 3.811 10.044 1.00 0.00 N ATOM 1474 NH2 ARG A 198 -1.203 3.045 12.090 1.00 0.00 N ATOM 0 H ARG A 198 -4.864 9.377 8.613 1.00 0.00 H new ATOM 0 HA ARG A 198 -5.134 8.856 11.327 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -3.826 7.750 9.313 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -2.537 8.858 9.740 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -2.477 7.908 12.050 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -3.779 6.810 11.638 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -2.268 5.984 9.693 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.967 6.875 10.458 1.00 0.00 H new ATOM 0 HE ARG A 198 -1.911 5.369 12.550 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.631 4.556 9.347 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -0.289 2.888 9.820 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -1.605 3.183 13.017 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -0.822 2.135 11.829 1.00 0.00 H new ATOM 1488 N PRO A 199 -3.889 10.517 12.786 1.00 0.00 N ATOM 1489 CA PRO A 199 -3.308 11.571 13.615 1.00 0.00 C ATOM 1490 C PRO A 199 -1.776 11.483 13.636 1.00 0.00 C ATOM 1491 O PRO A 199 -1.201 10.394 13.601 1.00 0.00 O ATOM 1492 CB PRO A 199 -3.916 11.384 15.009 1.00 0.00 C ATOM 1493 CG PRO A 199 -4.224 9.890 15.064 1.00 0.00 C ATOM 1494 CD PRO A 199 -4.620 9.572 13.623 1.00 0.00 C ATOM 0 HA PRO A 199 -3.533 12.563 13.223 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -3.220 11.680 15.794 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -4.816 11.985 15.138 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -3.358 9.310 15.383 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -5.030 9.669 15.763 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -4.364 8.544 13.366 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -5.696 9.677 13.482 1.00 0.00 H new ATOM 1502 N HIS A 200 -1.118 12.645 13.696 1.00 0.00 N ATOM 1503 CA HIS A 200 0.342 12.804 13.636 1.00 0.00 C ATOM 1504 C HIS A 200 0.803 14.186 14.162 1.00 0.00 C ATOM 1505 O HIS A 200 0.107 15.194 13.979 1.00 0.00 O ATOM 1506 CB HIS A 200 0.808 12.577 12.185 1.00 0.00 C ATOM 1507 CG HIS A 200 2.300 12.679 12.016 1.00 0.00 C ATOM 1508 ND1 HIS A 200 2.981 13.774 11.482 1.00 0.00 N ATOM 1509 CD2 HIS A 200 3.208 11.744 12.419 1.00 0.00 C ATOM 1510 CE1 HIS A 200 4.286 13.468 11.572 1.00 0.00 C ATOM 1511 NE2 HIS A 200 4.453 12.254 12.128 1.00 0.00 N ATOM 0 H HIS A 200 -1.605 13.536 13.791 1.00 0.00 H new ATOM 0 HA HIS A 200 0.800 12.062 14.290 1.00 0.00 H new ATOM 0 HB2 HIS A 200 0.478 11.592 11.855 1.00 0.00 H new ATOM 0 HB3 HIS A 200 0.325 13.308 11.537 1.00 0.00 H new ATOM 0 HD2 HIS A 200 2.992 10.790 12.877 1.00 0.00 H new ATOM 0 HE1 HIS A 200 5.091 14.109 11.243 1.00 0.00 H new ATOM 0 HE2 HIS A 200 5.346 11.793 12.303 1.00 0.00 H new ATOM 1519 N THR A 201 1.983 14.231 14.798 1.00 0.00 N ATOM 1520 CA THR A 201 2.594 15.427 15.424 1.00 0.00 C ATOM 1521 C THR A 201 4.123 15.348 15.373 1.00 0.00 C ATOM 1522 O THR A 201 4.751 16.295 14.849 1.00 0.00 O ATOM 1523 CB THR A 201 2.138 15.603 16.882 1.00 0.00 C ATOM 1524 OG1 THR A 201 0.729 15.549 16.982 1.00 0.00 O ATOM 1525 CG2 THR A 201 2.582 16.943 17.476 1.00 0.00 C ATOM 1526 OXT THR A 201 4.691 14.331 15.836 1.00 0.00 O ATOM 0 H THR A 201 2.568 13.402 14.898 1.00 0.00 H new ATOM 0 HA THR A 201 2.258 16.292 14.852 1.00 0.00 H new ATOM 0 HB THR A 201 2.602 14.786 17.435 1.00 0.00 H new ATOM 0 HG1 THR A 201 0.463 15.662 17.918 1.00 0.00 H new ATOM 0 HG21 THR A 201 2.235 17.017 18.507 1.00 0.00 H new ATOM 0 HG22 THR A 201 3.670 17.008 17.454 1.00 0.00 H new ATOM 0 HG23 THR A 201 2.158 17.759 16.891 1.00 0.00 H new TER 1534 THR A 201 ATOM 1535 O5' G B 1 -26.517 -2.248 19.489 1.00 0.00 O ATOM 1536 C5' G B 1 -26.071 -2.058 18.149 1.00 0.00 C ATOM 1537 C4' G B 1 -26.952 -2.834 17.153 1.00 0.00 C ATOM 1538 O4' G B 1 -28.237 -2.218 17.057 1.00 0.00 O ATOM 1539 C3' G B 1 -26.329 -2.827 15.741 1.00 0.00 C ATOM 1540 O3' G B 1 -26.601 -4.041 15.047 1.00 0.00 O ATOM 1541 C2' G B 1 -27.074 -1.654 15.096 1.00 0.00 C ATOM 1542 O2' G B 1 -27.088 -1.700 13.673 1.00 0.00 O ATOM 1543 C1' G B 1 -28.463 -1.824 15.711 1.00 0.00 C ATOM 1544 N9 G B 1 -29.317 -0.612 15.644 1.00 0.00 N ATOM 1545 C8 G B 1 -28.959 0.716 15.701 1.00 0.00 C ATOM 1546 N7 G B 1 -29.962 1.550 15.592 1.00 0.00 N ATOM 1547 C5 G B 1 -31.075 0.711 15.437 1.00 0.00 C ATOM 1548 C6 G B 1 -32.478 1.004 15.260 1.00 0.00 C ATOM 1549 O6 G B 1 -33.047 2.097 15.210 1.00 0.00 O ATOM 1550 N1 G B 1 -33.266 -0.125 15.130 1.00 0.00 N ATOM 1551 C2 G B 1 -32.774 -1.391 15.161 1.00 0.00 C ATOM 1552 N2 G B 1 -33.624 -2.377 15.019 1.00 0.00 N ATOM 1553 N3 G B 1 -31.490 -1.709 15.324 1.00 0.00 N ATOM 1554 C4 G B 1 -30.683 -0.612 15.460 1.00 0.00 C ATOM 0 H5' G B 1 -25.036 -2.388 18.057 1.00 0.00 H new ATOM 0 H5'' G B 1 -26.090 -0.996 17.904 1.00 0.00 H new ATOM 0 H4' G B 1 -27.035 -3.858 17.518 1.00 0.00 H new ATOM 0 H3' G B 1 -25.243 -2.736 15.734 1.00 0.00 H new ATOM 0 H2' G B 1 -26.613 -0.684 15.284 1.00 0.00 H new ATOM 0 HO2' G B 1 -27.021 -2.631 13.375 1.00 0.00 H new ATOM 0 HO5' G B 1 -25.939 -1.746 20.100 1.00 0.00 H new ATOM 0 H1' G B 1 -29.024 -2.565 15.141 1.00 0.00 H new ATOM 0 H8 G B 1 -27.937 1.042 15.825 1.00 0.00 H new ATOM 0 H1 G B 1 -34.271 -0.001 15.004 1.00 0.00 H new ATOM 0 H21 G B 1 -33.293 -3.342 15.037 1.00 0.00 H new ATOM 0 H22 G B 1 -34.617 -2.180 14.891 1.00 0.00 H new ATOM 1567 P A B 2 -25.638 -5.312 15.214 1.00 0.00 P ATOM 1568 OP1 A B 2 -26.305 -6.473 14.577 1.00 0.00 O ATOM 1569 OP2 A B 2 -25.228 -5.413 16.635 1.00 0.00 O ATOM 1570 O5' A B 2 -24.339 -4.888 14.353 1.00 0.00 O ATOM 1571 C5' A B 2 -24.272 -5.034 12.939 1.00 0.00 C ATOM 1572 C4' A B 2 -23.895 -6.468 12.528 1.00 0.00 C ATOM 1573 O4' A B 2 -24.639 -6.907 11.401 1.00 0.00 O ATOM 1574 C3' A B 2 -22.428 -6.644 12.132 1.00 0.00 C ATOM 1575 O3' A B 2 -21.558 -6.600 13.258 1.00 0.00 O ATOM 1576 C2' A B 2 -22.510 -7.998 11.403 1.00 0.00 C ATOM 1577 O2' A B 2 -22.422 -9.115 12.286 1.00 0.00 O ATOM 1578 C1' A B 2 -23.922 -7.978 10.798 1.00 0.00 C ATOM 1579 N9 A B 2 -23.875 -7.852 9.317 1.00 0.00 N ATOM 1580 C8 A B 2 -24.054 -8.862 8.401 1.00 0.00 C ATOM 1581 N7 A B 2 -23.991 -8.482 7.151 1.00 0.00 N ATOM 1582 C5 A B 2 -23.719 -7.108 7.255 1.00 0.00 C ATOM 1583 C6 A B 2 -23.529 -6.060 6.320 1.00 0.00 C ATOM 1584 N6 A B 2 -23.620 -6.196 5.010 1.00 0.00 N ATOM 1585 N1 A B 2 -23.247 -4.815 6.711 1.00 0.00 N ATOM 1586 C2 A B 2 -23.177 -4.589 8.018 1.00 0.00 C ATOM 1587 N3 A B 2 -23.348 -5.456 9.013 1.00 0.00 N ATOM 1588 C4 A B 2 -23.622 -6.718 8.567 1.00 0.00 C ATOM 0 H5' A B 2 -23.538 -4.336 12.536 1.00 0.00 H new ATOM 0 H5'' A B 2 -25.235 -4.772 12.501 1.00 0.00 H new ATOM 0 H4' A B 2 -24.112 -7.048 13.425 1.00 0.00 H new ATOM 0 H3' A B 2 -21.997 -5.857 11.513 1.00 0.00 H new ATOM 0 H2' A B 2 -21.691 -8.109 10.692 1.00 0.00 H new ATOM 0 HO2' A B 2 -22.067 -8.821 13.151 1.00 0.00 H new ATOM 0 H1' A B 2 -24.432 -8.919 11.002 1.00 0.00 H new ATOM 0 H8 A B 2 -24.232 -9.887 8.691 1.00 0.00 H new ATOM 0 H61 A B 2 -23.469 -5.391 4.402 1.00 0.00 H new ATOM 0 H62 A B 2 -23.841 -7.106 4.606 1.00 0.00 H new ATOM 0 H2 A B 2 -22.953 -3.574 8.310 1.00 0.00 H new ATOM 1600 P A B 3 -19.965 -6.643 13.099 1.00 0.00 P ATOM 1601 OP1 A B 3 -19.590 -7.876 12.372 1.00 0.00 O ATOM 1602 OP2 A B 3 -19.384 -6.393 14.440 1.00 0.00 O ATOM 1603 O5' A B 3 -19.642 -5.381 12.153 1.00 0.00 O ATOM 1604 C5' A B 3 -18.369 -4.752 12.190 1.00 0.00 C ATOM 1605 C4' A B 3 -18.172 -3.736 11.054 1.00 0.00 C ATOM 1606 O4' A B 3 -17.942 -4.416 9.826 1.00 0.00 O ATOM 1607 C3' A B 3 -19.369 -2.784 10.872 1.00 0.00 C ATOM 1608 O3' A B 3 -18.954 -1.451 10.586 1.00 0.00 O ATOM 1609 C2' A B 3 -20.110 -3.418 9.685 1.00 0.00 C ATOM 1610 O2' A B 3 -20.746 -2.451 8.856 1.00 0.00 O ATOM 1611 C1' A B 3 -19.009 -4.160 8.926 1.00 0.00 C ATOM 1612 N9 A B 3 -19.494 -5.426 8.332 1.00 0.00 N ATOM 1613 C8 A B 3 -20.015 -6.530 8.964 1.00 0.00 C ATOM 1614 N7 A B 3 -20.437 -7.470 8.157 1.00 0.00 N ATOM 1615 C5 A B 3 -20.153 -6.943 6.887 1.00 0.00 C ATOM 1616 C6 A B 3 -20.346 -7.383 5.551 1.00 0.00 C ATOM 1617 N6 A B 3 -20.938 -8.507 5.197 1.00 0.00 N ATOM 1618 N1 A B 3 -19.949 -6.645 4.515 1.00 0.00 N ATOM 1619 C2 A B 3 -19.358 -5.489 4.778 1.00 0.00 C ATOM 1620 N3 A B 3 -19.134 -4.925 5.960 1.00 0.00 N ATOM 1621 C4 A B 3 -19.561 -5.711 6.987 1.00 0.00 C ATOM 0 H5' A B 3 -17.591 -5.513 12.129 1.00 0.00 H new ATOM 0 H5'' A B 3 -18.246 -4.247 13.148 1.00 0.00 H new ATOM 0 H4' A B 3 -17.310 -3.132 11.335 1.00 0.00 H new ATOM 0 H3' A B 3 -19.983 -2.684 11.767 1.00 0.00 H new ATOM 0 H2' A B 3 -20.920 -4.069 10.013 1.00 0.00 H new ATOM 0 HO2' A B 3 -20.277 -1.594 8.933 1.00 0.00 H new ATOM 0 H1' A B 3 -18.673 -3.535 8.098 1.00 0.00 H new ATOM 0 H8 A B 3 -20.072 -6.615 10.039 1.00 0.00 H new ATOM 0 H61 A B 3 -21.033 -8.744 4.210 1.00 0.00 H new ATOM 0 H62 A B 3 -21.300 -9.139 5.911 1.00 0.00 H new ATOM 0 H2 A B 3 -19.013 -4.932 3.919 1.00 0.00 H new ATOM 1633 P G B 4 -18.493 -0.484 11.781 1.00 0.00 P ATOM 1634 OP1 G B 4 -17.161 -0.924 12.250 1.00 0.00 O ATOM 1635 OP2 G B 4 -19.607 -0.381 12.754 1.00 0.00 O ATOM 1636 O5' G B 4 -18.343 0.940 11.061 1.00 0.00 O ATOM 1637 C5' G B 4 -17.461 1.931 11.572 1.00 0.00 C ATOM 1638 C4' G B 4 -17.689 3.311 10.934 1.00 0.00 C ATOM 1639 O4' G B 4 -17.375 3.264 9.546 1.00 0.00 O ATOM 1640 C3' G B 4 -19.144 3.798 11.076 1.00 0.00 C ATOM 1641 O3' G B 4 -19.261 5.215 11.160 1.00 0.00 O ATOM 1642 C2' G B 4 -19.754 3.332 9.752 1.00 0.00 C ATOM 1643 O2' G B 4 -20.879 4.106 9.343 1.00 0.00 O ATOM 1644 C1' G B 4 -18.564 3.482 8.799 1.00 0.00 C ATOM 1645 N9 G B 4 -18.671 2.556 7.652 1.00 0.00 N ATOM 1646 C8 G B 4 -18.922 1.205 7.653 1.00 0.00 C ATOM 1647 N7 G B 4 -19.077 0.685 6.461 1.00 0.00 N ATOM 1648 C5 G B 4 -18.892 1.779 5.603 1.00 0.00 C ATOM 1649 C6 G B 4 -18.926 1.879 4.167 1.00 0.00 C ATOM 1650 O6 G B 4 -19.132 0.995 3.337 1.00 0.00 O ATOM 1651 N1 G B 4 -18.704 3.157 3.691 1.00 0.00 N ATOM 1652 C2 G B 4 -18.492 4.224 4.500 1.00 0.00 C ATOM 1653 N2 G B 4 -18.340 5.388 3.934 1.00 0.00 N ATOM 1654 N3 G B 4 -18.462 4.187 5.831 1.00 0.00 N ATOM 1655 C4 G B 4 -18.655 2.926 6.328 1.00 0.00 C ATOM 0 H5' G B 4 -16.431 1.620 11.398 1.00 0.00 H new ATOM 0 H5'' G B 4 -17.593 2.008 12.651 1.00 0.00 H new ATOM 0 H4' G B 4 -17.038 4.007 11.463 1.00 0.00 H new ATOM 0 H3' G B 4 -19.613 3.419 11.984 1.00 0.00 H new ATOM 0 H2' G B 4 -20.166 2.324 9.799 1.00 0.00 H new ATOM 0 HO2' G B 4 -20.895 4.949 9.843 1.00 0.00 H new ATOM 0 H1' G B 4 -18.550 4.486 8.374 1.00 0.00 H new ATOM 0 H8 G B 4 -18.986 0.622 8.560 1.00 0.00 H new ATOM 0 H1 G B 4 -18.699 3.305 2.682 1.00 0.00 H new ATOM 0 H21 G B 4 -18.178 6.216 4.507 1.00 0.00 H new ATOM 0 H22 G B 4 -18.383 5.471 2.918 1.00 0.00 H new ATOM 1667 P A B 5 -18.878 6.019 12.487 1.00 0.00 P ATOM 1668 OP1 A B 5 -19.034 5.123 13.658 1.00 0.00 O ATOM 1669 OP2 A B 5 -19.627 7.297 12.455 1.00 0.00 O ATOM 1670 O5' A B 5 -17.319 6.343 12.302 1.00 0.00 O ATOM 1671 C5' A B 5 -16.855 7.080 11.183 1.00 0.00 C ATOM 1672 C4' A B 5 -15.383 7.481 11.381 1.00 0.00 C ATOM 1673 O4' A B 5 -14.629 7.199 10.204 1.00 0.00 O ATOM 1674 C3' A B 5 -15.225 8.983 11.671 1.00 0.00 C ATOM 1675 O3' A B 5 -14.013 9.283 12.361 1.00 0.00 O ATOM 1676 C2' A B 5 -15.136 9.510 10.237 1.00 0.00 C ATOM 1677 O2' A B 5 -14.572 10.813 10.156 1.00 0.00 O ATOM 1678 C1' A B 5 -14.257 8.434 9.600 1.00 0.00 C ATOM 1679 N9 A B 5 -14.385 8.419 8.127 1.00 0.00 N ATOM 1680 C8 A B 5 -13.448 8.816 7.209 1.00 0.00 C ATOM 1681 N7 A B 5 -13.873 8.829 5.969 1.00 0.00 N ATOM 1682 C5 A B 5 -15.197 8.369 6.088 1.00 0.00 C ATOM 1683 C6 A B 5 -16.267 8.120 5.187 1.00 0.00 C ATOM 1684 N6 A B 5 -16.229 8.300 3.879 1.00 0.00 N ATOM 1685 N1 A B 5 -17.438 7.646 5.616 1.00 0.00 N ATOM 1686 C2 A B 5 -17.578 7.425 6.919 1.00 0.00 C ATOM 1687 N3 A B 5 -16.694 7.646 7.879 1.00 0.00 N ATOM 1688 C4 A B 5 -15.507 8.109 7.398 1.00 0.00 C ATOM 0 H5' A B 5 -17.467 7.972 11.047 1.00 0.00 H new ATOM 0 H5'' A B 5 -16.958 6.482 10.277 1.00 0.00 H new ATOM 0 H4' A B 5 -15.021 6.905 12.232 1.00 0.00 H new ATOM 0 H3' A B 5 -16.014 9.396 12.300 1.00 0.00 H new ATOM 0 H2' A B 5 -16.100 9.649 9.748 1.00 0.00 H new ATOM 0 HO2' A B 5 -14.044 10.992 10.962 1.00 0.00 H new ATOM 0 H1' A B 5 -13.200 8.632 9.778 1.00 0.00 H new ATOM 0 H8 A B 5 -12.442 9.095 7.485 1.00 0.00 H new ATOM 0 H61 A B 5 -17.051 8.093 3.312 1.00 0.00 H new ATOM 0 H62 A B 5 -15.378 8.646 3.436 1.00 0.00 H new ATOM 0 H2 A B 5 -18.527 7.016 7.232 1.00 0.00 H new ATOM 1700 P A B 6 -13.908 9.252 13.959 1.00 0.00 P ATOM 1701 OP1 A B 6 -15.129 8.629 14.526 1.00 0.00 O ATOM 1702 OP2 A B 6 -13.522 10.612 14.407 1.00 0.00 O ATOM 1703 O5' A B 6 -12.652 8.278 14.219 1.00 0.00 O ATOM 1704 C5' A B 6 -12.818 6.888 14.450 1.00 0.00 C ATOM 1705 C4' A B 6 -11.492 6.119 14.605 1.00 0.00 C ATOM 1706 O4' A B 6 -10.985 5.729 13.327 1.00 0.00 O ATOM 1707 C3' A B 6 -10.378 6.891 15.327 1.00 0.00 C ATOM 1708 O3' A B 6 -9.584 5.982 16.092 1.00 0.00 O ATOM 1709 C2' A B 6 -9.605 7.493 14.146 1.00 0.00 C ATOM 1710 O2' A B 6 -8.232 7.758 14.429 1.00 0.00 O ATOM 1711 C1' A B 6 -9.789 6.450 13.036 1.00 0.00 C ATOM 1712 N9 A B 6 -9.931 7.110 11.720 1.00 0.00 N ATOM 1713 C8 A B 6 -10.986 7.880 11.300 1.00 0.00 C ATOM 1714 N7 A B 6 -10.840 8.407 10.117 1.00 0.00 N ATOM 1715 C5 A B 6 -9.593 7.914 9.712 1.00 0.00 C ATOM 1716 C6 A B 6 -8.824 8.037 8.533 1.00 0.00 C ATOM 1717 N6 A B 6 -9.173 8.752 7.486 1.00 0.00 N ATOM 1718 N1 A B 6 -7.636 7.449 8.416 1.00 0.00 N ATOM 1719 C2 A B 6 -7.204 6.718 9.430 1.00 0.00 C ATOM 1720 N3 A B 6 -7.803 6.503 10.603 1.00 0.00 N ATOM 1721 C4 A B 6 -9.018 7.131 10.681 1.00 0.00 C ATOM 0 H5' A B 6 -13.382 6.457 13.623 1.00 0.00 H new ATOM 0 H5'' A B 6 -13.415 6.748 15.351 1.00 0.00 H new ATOM 0 H4' A B 6 -11.751 5.260 15.224 1.00 0.00 H new ATOM 0 H3' A B 6 -10.715 7.645 16.038 1.00 0.00 H new ATOM 0 H2' A B 6 -9.982 8.479 13.874 1.00 0.00 H new ATOM 0 HO2' A B 6 -7.802 8.138 13.635 1.00 0.00 H new ATOM 0 HO3' A B 6 -8.635 6.134 15.899 1.00 0.00 H new ATOM 0 H1' A B 6 -8.923 5.790 12.996 1.00 0.00 H new ATOM 0 H8 A B 6 -11.868 8.037 11.903 1.00 0.00 H new ATOM 0 H61 A B 6 -8.563 8.792 6.669 1.00 0.00 H new ATOM 0 H62 A B 6 -10.054 9.267 7.491 1.00 0.00 H new ATOM 0 H2 A B 6 -6.248 6.235 9.292 1.00 0.00 H new TER 1734 A B 6