USER MOD reduce.3.24.130724 H: found=0, std=0, add=1861, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1854 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 118 LYS NZ :NH3+ -162:sc= 0.776 (180deg=-0.475) USER MOD Set 1.2: A 206 SER OG : rot 180:sc= 1.01 USER MOD Set 2.1: A 196 THR OG1 : rot 61:sc= -0.282 USER MOD Set 2.2: A 205 THR OG1 : rot 110:sc= -1.92! USER MOD Set 3.1: A 195 TYR OH : rot 136:sc= 1.29 USER MOD Set 3.2: A 211 TYR OH : rot -16:sc= 0.888 USER MOD Set 4.1: A 187 SER OG : rot 144:sc= 1.21 USER MOD Set 4.2: A 216 GLN :FLIP amide:sc= 0.411 F(o=-2.8,f=1.6) USER MOD Set 5.1: A 28 GLN :FLIP amide:sc= -12.3! C(o=-18!,f=-13!) USER MOD Set 5.2: A 30 MET CE :methyl -106:sc= -1.19 (180deg=-0.765) USER MOD Single : A 1 LEU N :NH3+ -171:sc= -1 (180deg=-1.31) USER MOD Single : A 3 SER OG : rot 180:sc= 0.00154 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ -110:sc= -0.807 (180deg=-3.13!) USER MOD Single : A 15 THR OG1 : rot -1:sc= 1.03 USER MOD Single : A 19 THR OG1 : rot 6:sc= 0.896 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.00503 USER MOD Single : A 21 LYS NZ :NH3+ 165:sc= -0.0085 (180deg=-0.238) USER MOD Single : A 23 GLN :FLIP amide:sc= -8.96! C(o=-13!,f=-9!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl -178:sc= -0.0157 (180deg=-0.0272) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.724 F(o=-2.9!,f=-0.72) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 70:sc= -0.877 USER MOD Single : A 49 HIS :FLIP no HD1:sc= -1.33 F(o=-2.7!,f=-1.3) USER MOD Single : A 50 THR OG1 : rot -91:sc= -0.789! USER MOD Single : A 51 ASN :FLIP amide:sc= -4.78! C(o=-12!,f=-4.8!) USER MOD Single : A 56 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -153:sc= -3.34! USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 155:sc= -1.04 (180deg=-2.03) USER MOD Single : A 65 LYS NZ :NH3+ 144:sc= 0.419 (180deg=0.0333) USER MOD Single : A 67 MET CE :methyl -153:sc= -0.185 (180deg=-0.913) USER MOD Single : A 68 GLN : amide:sc= -0.459 X(o=-0.46,f=-0.77) USER MOD Single : A 76 GLN : amide:sc= -1.24 K(o=-1.2,f=-2.8!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 157:sc= -0.0819 (180deg=-0.693) USER MOD Single : A 87 HIS : no HD1:sc= -1.16 X(o=-1.2,f=-1.1) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.0418 K(o=-0.042,f=-1.3!) USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -130:sc= 0.162 (180deg=-0.378) USER MOD Single : A 99 SER OG : rot -48:sc= 0.763 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.42 F(o=-2!,f=-1.4) USER MOD Single : A 103 SER OG : rot 63:sc= 0.796 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -1.63 K(o=-1.6,f=-2.3!) USER MOD Single : A 128 HIS : no HD1:sc= -0.221 K(o=-0.22,f=-0.81) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 124:sc=-0.00881 USER MOD Single : A 135 ASN :FLIP amide:sc= -2.85 F(o=-5.2!,f=-2.8) USER MOD Single : A 136 ASN : amide:sc= -2.93 K(o=-2.9,f=-4.3!) USER MOD Single : A 137 SER OG : rot 22:sc= -0.0473 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.0762 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -31:sc= -0.527 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -2.26! USER MOD Single : A 147 SER OG : rot -55:sc= 0.204 USER MOD Single : A 156 SER OG : rot 180:sc= -0.0199 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot -99:sc= 0.529 USER MOD Single : A 174 TYR OH : rot -23:sc= -0.275 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 24:sc= -1.02 USER MOD Single : A 194 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 198 HIS : no HE2:sc= -0.717! C(o=-0.72!,f=-5.6!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 159:sc= -0.0969 (180deg=-0.731) USER MOD Single : A 203 THR OG1 : rot -110:sc= -0.389! USER MOD Single : A 214 LYS NZ :NH3+ -138:sc= -4.52! (180deg=-6.58!) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -2.606 -25.289 -9.281 1.00 0.00 N ATOM 2 CA LEU A 1 -3.383 -25.614 -8.051 1.00 0.00 C ATOM 3 C LEU A 1 -3.509 -24.360 -7.191 1.00 0.00 C ATOM 4 O LEU A 1 -3.482 -24.434 -5.963 1.00 0.00 O ATOM 5 CB LEU A 1 -2.660 -26.712 -7.267 1.00 0.00 C ATOM 6 CG LEU A 1 -2.406 -27.924 -8.173 1.00 0.00 C ATOM 7 CD1 LEU A 1 -1.605 -28.974 -7.397 1.00 0.00 C ATOM 8 CD2 LEU A 1 -3.740 -28.534 -8.627 1.00 0.00 C ATOM 0 H1 LEU A 1 -2.646 -26.093 -9.940 1.00 0.00 H new ATOM 0 H2 LEU A 1 -3.013 -24.447 -9.737 1.00 0.00 H new ATOM 0 H3 LEU A 1 -1.616 -25.100 -9.026 1.00 0.00 H new ATOM 0 HA LEU A 1 -4.378 -25.966 -8.325 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -1.714 -26.332 -6.881 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -3.259 -27.010 -6.406 1.00 0.00 H new ATOM 0 HG LEU A 1 -1.846 -27.603 -9.051 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -1.422 -29.838 -8.036 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -0.653 -28.546 -7.083 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -2.170 -29.286 -6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -3.547 -29.393 -9.269 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -4.310 -28.854 -7.754 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -4.311 -27.789 -9.180 1.00 0.00 H new ATOM 20 N ILE A 2 -3.648 -23.211 -7.846 1.00 0.00 N ATOM 21 CA ILE A 2 -3.783 -21.937 -7.137 1.00 0.00 C ATOM 22 C ILE A 2 -4.730 -21.008 -7.892 1.00 0.00 C ATOM 23 O ILE A 2 -4.648 -20.883 -9.113 1.00 0.00 O ATOM 24 CB ILE A 2 -2.410 -21.278 -6.984 1.00 0.00 C ATOM 25 CG1 ILE A 2 -2.550 -19.989 -6.168 1.00 0.00 C ATOM 26 CG2 ILE A 2 -1.834 -20.951 -8.363 1.00 0.00 C ATOM 27 CD1 ILE A 2 -1.161 -19.453 -5.814 1.00 0.00 C ATOM 0 H ILE A 2 -3.670 -23.133 -8.863 1.00 0.00 H new ATOM 0 HA ILE A 2 -4.198 -22.127 -6.147 1.00 0.00 H new ATOM 0 HB ILE A 2 -1.738 -21.964 -6.469 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -3.104 -19.244 -6.739 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -3.119 -20.182 -5.259 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -0.857 -20.482 -8.247 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -1.730 -21.869 -8.941 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.504 -20.268 -8.885 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.262 -18.536 -5.234 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -0.623 -20.197 -5.227 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.608 -19.244 -6.729 1.00 0.00 H new ATOM 39 N SER A 3 -5.630 -20.363 -7.157 1.00 0.00 N ATOM 40 CA SER A 3 -6.592 -19.452 -7.770 1.00 0.00 C ATOM 41 C SER A 3 -5.907 -18.158 -8.193 1.00 0.00 C ATOM 42 O SER A 3 -4.816 -17.837 -7.719 1.00 0.00 O ATOM 43 CB SER A 3 -7.714 -19.136 -6.781 1.00 0.00 C ATOM 44 OG SER A 3 -7.147 -18.667 -5.564 1.00 0.00 O ATOM 0 H SER A 3 -5.714 -20.452 -6.144 1.00 0.00 H new ATOM 0 HA SER A 3 -7.011 -19.935 -8.653 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.382 -18.383 -7.199 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.314 -20.027 -6.597 1.00 0.00 H new ATOM 0 HG SER A 3 -7.863 -18.461 -4.927 1.00 0.00 H new ATOM 50 N LYS A 4 -6.552 -17.418 -9.089 1.00 0.00 N ATOM 51 CA LYS A 4 -5.993 -16.161 -9.572 1.00 0.00 C ATOM 52 C LYS A 4 -5.947 -15.138 -8.441 1.00 0.00 C ATOM 53 O LYS A 4 -6.876 -15.046 -7.638 1.00 0.00 O ATOM 54 CB LYS A 4 -6.848 -15.618 -10.717 1.00 0.00 C ATOM 55 CG LYS A 4 -6.789 -16.587 -11.900 1.00 0.00 C ATOM 56 CD LYS A 4 -7.663 -16.058 -13.040 1.00 0.00 C ATOM 57 CE LYS A 4 -7.610 -17.033 -14.217 1.00 0.00 C ATOM 58 NZ LYS A 4 -8.471 -16.525 -15.323 1.00 0.00 N ATOM 0 H LYS A 4 -7.456 -17.665 -9.493 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.980 -16.343 -9.931 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.879 -15.492 -10.387 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.488 -14.635 -11.020 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -5.759 -16.700 -12.240 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.133 -17.574 -11.592 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.691 -15.938 -12.699 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -7.315 -15.074 -13.353 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -6.583 -17.145 -14.564 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -7.950 -18.019 -13.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -8.435 -17.188 -16.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -9.452 -16.439 -14.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -8.128 -15.593 -15.630 1.00 0.00 H new ATOM 72 N ILE A 5 -4.857 -14.379 -8.377 1.00 0.00 N ATOM 73 CA ILE A 5 -4.693 -13.368 -7.332 1.00 0.00 C ATOM 74 C ILE A 5 -3.911 -12.169 -7.866 1.00 0.00 C ATOM 75 O ILE A 5 -2.752 -11.954 -7.501 1.00 0.00 O ATOM 76 CB ILE A 5 -3.959 -13.981 -6.127 1.00 0.00 C ATOM 77 CG1 ILE A 5 -2.786 -14.840 -6.621 1.00 0.00 C ATOM 78 CG2 ILE A 5 -4.926 -14.858 -5.323 1.00 0.00 C ATOM 79 CD1 ILE A 5 -2.054 -15.467 -5.429 1.00 0.00 C ATOM 0 H ILE A 5 -4.077 -14.442 -9.031 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.679 -13.026 -7.017 1.00 0.00 H new ATOM 0 HB ILE A 5 -3.583 -13.179 -5.492 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -3.153 -15.623 -7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -2.095 -14.228 -7.201 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -4.402 -15.290 -4.470 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.758 -14.250 -4.967 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.306 -15.658 -5.959 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -1.224 -16.074 -5.790 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -1.672 -14.678 -4.781 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -2.745 -16.095 -4.867 1.00 0.00 H new ATOM 91 N PRO A 6 -4.528 -11.385 -8.716 1.00 0.00 N ATOM 92 CA PRO A 6 -3.888 -10.172 -9.308 1.00 0.00 C ATOM 93 C PRO A 6 -3.256 -9.285 -8.237 1.00 0.00 C ATOM 94 O PRO A 6 -2.179 -8.732 -8.433 1.00 0.00 O ATOM 95 CB PRO A 6 -5.057 -9.452 -10.008 1.00 0.00 C ATOM 96 CG PRO A 6 -6.036 -10.535 -10.329 1.00 0.00 C ATOM 97 CD PRO A 6 -5.905 -11.573 -9.208 1.00 0.00 C ATOM 0 HA PRO A 6 -3.072 -10.421 -9.987 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -5.501 -8.697 -9.360 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -4.723 -8.941 -10.911 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -7.051 -10.141 -10.378 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.820 -10.981 -11.300 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.638 -11.405 -8.419 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.063 -12.586 -9.580 1.00 0.00 H new ATOM 105 N PHE A 7 -3.935 -9.153 -7.104 1.00 0.00 N ATOM 106 CA PHE A 7 -3.421 -8.324 -6.020 1.00 0.00 C ATOM 107 C PHE A 7 -2.080 -8.863 -5.507 1.00 0.00 C ATOM 108 O PHE A 7 -1.068 -8.136 -5.429 1.00 0.00 O ATOM 109 CB PHE A 7 -4.439 -8.300 -4.875 1.00 0.00 C ATOM 110 CG PHE A 7 -5.706 -7.614 -5.337 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.742 -6.221 -5.452 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.843 -8.372 -5.649 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.914 -5.583 -5.878 1.00 0.00 C ATOM 114 CE2 PHE A 7 -8.015 -7.733 -6.076 1.00 0.00 C ATOM 115 CZ PHE A 7 -8.049 -6.338 -6.190 1.00 0.00 C ATOM 0 H PHE A 7 -4.831 -9.602 -6.913 1.00 0.00 H new ATOM 0 HA PHE A 7 -3.262 -7.314 -6.398 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.661 -9.317 -4.551 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -4.022 -7.776 -4.015 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.866 -5.637 -5.212 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.816 -9.448 -5.560 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.941 -4.507 -5.966 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.891 -8.316 -6.317 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.952 -5.845 -6.519 1.00 0.00 H new ATOM 125 N ALA A 8 -2.066 -10.149 -5.177 1.00 0.00 N ATOM 126 CA ALA A 8 -0.851 -10.774 -4.683 1.00 0.00 C ATOM 127 C ALA A 8 0.294 -10.490 -5.637 1.00 0.00 C ATOM 128 O ALA A 8 1.403 -10.185 -5.210 1.00 0.00 O ATOM 129 CB ALA A 8 -1.049 -12.283 -4.549 1.00 0.00 C ATOM 0 H ALA A 8 -2.872 -10.770 -5.242 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.616 -10.362 -3.702 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.131 -12.739 -4.178 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.861 -12.483 -3.850 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.296 -12.705 -5.523 1.00 0.00 H new ATOM 135 N ARG A 9 0.013 -10.564 -6.931 1.00 0.00 N ATOM 136 CA ARG A 9 1.035 -10.293 -7.929 1.00 0.00 C ATOM 137 C ARG A 9 1.601 -8.892 -7.736 1.00 0.00 C ATOM 138 O ARG A 9 2.803 -8.686 -7.855 1.00 0.00 O ATOM 139 CB ARG A 9 0.446 -10.404 -9.346 1.00 0.00 C ATOM 140 CG ARG A 9 1.521 -10.074 -10.400 1.00 0.00 C ATOM 141 CD ARG A 9 0.872 -9.896 -11.769 1.00 0.00 C ATOM 142 NE ARG A 9 0.366 -11.168 -12.266 1.00 0.00 N ATOM 143 CZ ARG A 9 1.174 -12.040 -12.859 1.00 0.00 C ATOM 144 NH1 ARG A 9 2.444 -11.767 -12.992 1.00 0.00 N ATOM 145 NH2 ARG A 9 0.700 -13.170 -13.307 1.00 0.00 N ATOM 0 H ARG A 9 -0.903 -10.806 -7.310 1.00 0.00 H new ATOM 0 HA ARG A 9 1.830 -11.029 -7.809 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.063 -11.411 -9.510 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.397 -9.722 -9.451 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.051 -9.164 -10.118 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.260 -10.874 -10.440 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.056 -9.176 -11.700 1.00 0.00 H new ATOM 0 HD3 ARG A 9 1.599 -9.488 -12.472 1.00 0.00 H new ATOM 0 HE ARG A 9 -0.623 -11.393 -12.157 1.00 0.00 H new ATOM 0 HH11 ARG A 9 2.815 -10.884 -12.641 1.00 0.00 H new ATOM 0 HH12 ARG A 9 3.065 -12.436 -13.447 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -0.292 -13.384 -13.202 1.00 0.00 H new ATOM 0 HH22 ARG A 9 1.321 -13.839 -13.762 1.00 0.00 H new ATOM 159 N LEU A 10 0.738 -7.921 -7.469 1.00 0.00 N ATOM 160 CA LEU A 10 1.212 -6.552 -7.313 1.00 0.00 C ATOM 161 C LEU A 10 2.347 -6.495 -6.304 1.00 0.00 C ATOM 162 O LEU A 10 3.453 -6.057 -6.621 1.00 0.00 O ATOM 163 CB LEU A 10 0.076 -5.629 -6.848 1.00 0.00 C ATOM 164 CG LEU A 10 -1.055 -5.604 -7.881 1.00 0.00 C ATOM 165 CD1 LEU A 10 -2.220 -4.780 -7.326 1.00 0.00 C ATOM 166 CD2 LEU A 10 -0.565 -4.979 -9.202 1.00 0.00 C ATOM 0 H LEU A 10 -0.268 -8.049 -7.358 1.00 0.00 H new ATOM 0 HA LEU A 10 1.571 -6.212 -8.284 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.309 -5.972 -5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.459 -4.620 -6.696 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.380 -6.625 -8.079 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.030 -4.757 -8.056 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.578 -5.233 -6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.883 -3.763 -7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.381 -4.969 -9.925 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.230 -3.958 -9.019 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.263 -5.567 -9.598 1.00 0.00 H new ATOM 178 N VAL A 11 2.079 -6.933 -5.084 1.00 0.00 N ATOM 179 CA VAL A 11 3.118 -6.900 -4.046 1.00 0.00 C ATOM 180 C VAL A 11 4.118 -8.045 -4.180 1.00 0.00 C ATOM 181 O VAL A 11 5.324 -7.831 -4.056 1.00 0.00 O ATOM 182 CB VAL A 11 2.461 -6.903 -2.647 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.433 -7.430 -1.584 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.056 -5.471 -2.281 1.00 0.00 C ATOM 0 H VAL A 11 1.179 -7.308 -4.785 1.00 0.00 H new ATOM 0 HA VAL A 11 3.685 -5.979 -4.178 1.00 0.00 H new ATOM 0 HB VAL A 11 1.588 -7.555 -2.676 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.946 -7.422 -0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.727 -8.449 -1.834 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.318 -6.794 -1.553 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.592 -5.465 -1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.941 -4.834 -2.269 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.347 -5.094 -3.018 1.00 0.00 H new ATOM 194 N LYS A 12 3.627 -9.251 -4.394 1.00 0.00 N ATOM 195 CA LYS A 12 4.518 -10.392 -4.494 1.00 0.00 C ATOM 196 C LYS A 12 5.513 -10.203 -5.624 1.00 0.00 C ATOM 197 O LYS A 12 6.706 -10.458 -5.457 1.00 0.00 O ATOM 198 CB LYS A 12 3.718 -11.679 -4.707 1.00 0.00 C ATOM 199 CG LYS A 12 4.678 -12.871 -4.806 1.00 0.00 C ATOM 200 CD LYS A 12 3.933 -14.165 -4.477 1.00 0.00 C ATOM 201 CE LYS A 12 4.816 -15.356 -4.833 1.00 0.00 C ATOM 202 NZ LYS A 12 4.102 -16.621 -4.494 1.00 0.00 N ATOM 0 H LYS A 12 2.635 -9.465 -4.500 1.00 0.00 H new ATOM 0 HA LYS A 12 5.071 -10.472 -3.558 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.022 -11.827 -3.881 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.122 -11.602 -5.616 1.00 0.00 H new ATOM 0 HG2 LYS A 12 5.099 -12.928 -5.810 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.512 -12.736 -4.118 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.676 -14.191 -3.418 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.997 -14.212 -5.034 1.00 0.00 H new ATOM 0 HE2 LYS A 12 5.061 -15.337 -5.895 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.758 -15.300 -4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.565 -17.074 -3.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 3.113 -16.408 -4.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 4.130 -17.265 -5.310 1.00 0.00 H new ATOM 216 N GLU A 13 5.025 -9.754 -6.772 1.00 0.00 N ATOM 217 CA GLU A 13 5.900 -9.544 -7.911 1.00 0.00 C ATOM 218 C GLU A 13 6.879 -8.421 -7.615 1.00 0.00 C ATOM 219 O GLU A 13 8.066 -8.559 -7.868 1.00 0.00 O ATOM 220 CB GLU A 13 5.086 -9.186 -9.151 1.00 0.00 C ATOM 221 CG GLU A 13 5.965 -9.302 -10.394 1.00 0.00 C ATOM 222 CD GLU A 13 5.154 -8.975 -11.646 1.00 0.00 C ATOM 223 OE1 GLU A 13 4.092 -8.390 -11.503 1.00 0.00 O ATOM 224 OE2 GLU A 13 5.601 -9.320 -12.727 1.00 0.00 O ATOM 0 H GLU A 13 4.043 -9.532 -6.936 1.00 0.00 H new ATOM 0 HA GLU A 13 6.448 -10.468 -8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.227 -9.851 -9.238 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.697 -8.172 -9.062 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.813 -8.622 -10.313 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.371 -10.311 -10.468 1.00 0.00 H new ATOM 231 N VAL A 14 6.373 -7.325 -7.047 1.00 0.00 N ATOM 232 CA VAL A 14 7.228 -6.178 -6.722 1.00 0.00 C ATOM 233 C VAL A 14 8.374 -6.616 -5.817 1.00 0.00 C ATOM 234 O VAL A 14 9.526 -6.240 -6.036 1.00 0.00 O ATOM 235 CB VAL A 14 6.388 -5.083 -6.031 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.299 -4.090 -5.292 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.578 -4.320 -7.089 1.00 0.00 C ATOM 0 H VAL A 14 5.389 -7.206 -6.805 1.00 0.00 H new ATOM 0 HA VAL A 14 7.649 -5.774 -7.643 1.00 0.00 H new ATOM 0 HB VAL A 14 5.720 -5.558 -5.312 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.689 -3.325 -4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.878 -4.621 -4.536 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.977 -3.619 -6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.984 -3.546 -6.604 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.258 -3.860 -7.806 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.916 -5.012 -7.610 1.00 0.00 H new ATOM 247 N THR A 15 8.057 -7.416 -4.818 1.00 0.00 N ATOM 248 CA THR A 15 9.077 -7.908 -3.907 1.00 0.00 C ATOM 249 C THR A 15 10.029 -8.844 -4.646 1.00 0.00 C ATOM 250 O THR A 15 11.206 -8.952 -4.299 1.00 0.00 O ATOM 251 CB THR A 15 8.426 -8.642 -2.733 1.00 0.00 C ATOM 252 OG1 THR A 15 7.524 -9.620 -3.231 1.00 0.00 O ATOM 253 CG2 THR A 15 7.668 -7.642 -1.856 1.00 0.00 C ATOM 0 H THR A 15 7.111 -7.738 -4.616 1.00 0.00 H new ATOM 0 HA THR A 15 9.643 -7.060 -3.521 1.00 0.00 H new ATOM 0 HB THR A 15 9.197 -9.129 -2.136 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.509 -9.583 -4.210 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.206 -8.168 -1.021 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.362 -6.894 -1.474 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.896 -7.151 -2.448 1.00 0.00 H new ATOM 261 N ASP A 16 9.504 -9.534 -5.661 1.00 0.00 N ATOM 262 CA ASP A 16 10.312 -10.475 -6.435 1.00 0.00 C ATOM 263 C ASP A 16 11.155 -9.757 -7.494 1.00 0.00 C ATOM 264 O ASP A 16 12.100 -10.334 -8.032 1.00 0.00 O ATOM 265 CB ASP A 16 9.403 -11.498 -7.114 1.00 0.00 C ATOM 266 CG ASP A 16 8.689 -12.342 -6.063 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.241 -12.506 -4.987 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.601 -12.812 -6.350 1.00 0.00 O ATOM 0 H ASP A 16 8.533 -9.459 -5.963 1.00 0.00 H new ATOM 0 HA ASP A 16 10.991 -10.978 -5.746 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.671 -10.987 -7.740 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.991 -12.140 -7.770 1.00 0.00 H new ATOM 273 N GLU A 17 10.819 -8.501 -7.789 1.00 0.00 N ATOM 274 CA GLU A 17 11.572 -7.740 -8.784 1.00 0.00 C ATOM 275 C GLU A 17 13.016 -7.563 -8.326 1.00 0.00 C ATOM 276 O GLU A 17 13.871 -7.103 -9.080 1.00 0.00 O ATOM 277 CB GLU A 17 10.939 -6.362 -9.004 1.00 0.00 C ATOM 278 CG GLU A 17 9.613 -6.504 -9.747 1.00 0.00 C ATOM 279 CD GLU A 17 8.978 -5.138 -9.966 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.572 -4.159 -9.551 1.00 0.00 O ATOM 281 OE2 GLU A 17 7.902 -5.092 -10.541 1.00 0.00 O ATOM 0 H GLU A 17 10.043 -7.996 -7.361 1.00 0.00 H new ATOM 0 HA GLU A 17 11.551 -8.294 -9.722 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.776 -5.871 -8.045 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.618 -5.729 -9.575 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.777 -6.994 -10.707 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.936 -7.140 -9.177 1.00 0.00 H new ATOM 288 N PHE A 18 13.262 -7.922 -7.075 1.00 0.00 N ATOM 289 CA PHE A 18 14.592 -7.800 -6.485 1.00 0.00 C ATOM 290 C PHE A 18 15.492 -8.925 -6.952 1.00 0.00 C ATOM 291 O PHE A 18 15.087 -9.733 -7.784 1.00 0.00 O ATOM 292 CB PHE A 18 14.454 -7.813 -4.960 1.00 0.00 C ATOM 293 CG PHE A 18 13.896 -6.484 -4.447 1.00 0.00 C ATOM 294 CD1 PHE A 18 13.356 -5.498 -5.314 1.00 0.00 C ATOM 295 CD2 PHE A 18 13.940 -6.226 -3.072 1.00 0.00 C ATOM 296 CE1 PHE A 18 12.897 -4.294 -4.799 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.466 -5.016 -2.567 1.00 0.00 C ATOM 298 CZ PHE A 18 12.952 -4.048 -3.432 1.00 0.00 C ATOM 0 H PHE A 18 12.556 -8.302 -6.444 1.00 0.00 H new ATOM 0 HA PHE A 18 15.049 -6.863 -6.803 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.796 -8.628 -4.658 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.426 -8.003 -4.505 1.00 0.00 H new ATOM 0 HD1 PHE A 18 13.302 -5.685 -6.376 1.00 0.00 H new ATOM 0 HD2 PHE A 18 14.343 -6.968 -2.399 1.00 0.00 H new ATOM 0 HE1 PHE A 18 12.495 -3.544 -5.464 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.496 -4.827 -1.504 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.597 -3.107 -3.039 1.00 0.00 H new ATOM 308 N THR A 19 16.724 -8.944 -6.428 1.00 0.00 N ATOM 309 CA THR A 19 17.721 -9.957 -6.798 1.00 0.00 C ATOM 310 C THR A 19 17.059 -11.236 -7.310 1.00 0.00 C ATOM 311 O THR A 19 16.308 -11.892 -6.588 1.00 0.00 O ATOM 312 CB THR A 19 18.596 -10.291 -5.589 1.00 0.00 C ATOM 313 OG1 THR A 19 17.836 -11.039 -4.650 1.00 0.00 O ATOM 314 CG2 THR A 19 19.094 -9.001 -4.935 1.00 0.00 C ATOM 0 H THR A 19 17.056 -8.265 -5.743 1.00 0.00 H new ATOM 0 HA THR A 19 18.333 -9.543 -7.600 1.00 0.00 H new ATOM 0 HB THR A 19 19.454 -10.879 -5.916 1.00 0.00 H new ATOM 0 HG1 THR A 19 16.958 -11.248 -5.032 1.00 0.00 H new ATOM 0 HG21 THR A 19 19.717 -9.246 -4.075 1.00 0.00 H new ATOM 0 HG22 THR A 19 19.680 -8.430 -5.656 1.00 0.00 H new ATOM 0 HG23 THR A 19 18.241 -8.406 -4.608 1.00 0.00 H new ATOM 322 N THR A 20 17.340 -11.572 -8.563 1.00 0.00 N ATOM 323 CA THR A 20 16.761 -12.759 -9.174 1.00 0.00 C ATOM 324 C THR A 20 16.967 -13.966 -8.271 1.00 0.00 C ATOM 325 O THR A 20 16.298 -14.978 -8.414 1.00 0.00 O ATOM 326 CB THR A 20 17.417 -13.015 -10.533 1.00 0.00 C ATOM 327 OG1 THR A 20 17.373 -11.825 -11.308 1.00 0.00 O ATOM 328 CG2 THR A 20 16.669 -14.130 -11.269 1.00 0.00 C ATOM 0 H THR A 20 17.962 -11.041 -9.172 1.00 0.00 H new ATOM 0 HA THR A 20 15.692 -12.598 -9.314 1.00 0.00 H new ATOM 0 HB THR A 20 18.453 -13.317 -10.382 1.00 0.00 H new ATOM 0 HG1 THR A 20 17.794 -11.986 -12.178 1.00 0.00 H new ATOM 0 HG21 THR A 20 17.140 -14.308 -12.236 1.00 0.00 H new ATOM 0 HG22 THR A 20 16.702 -15.044 -10.676 1.00 0.00 H new ATOM 0 HG23 THR A 20 15.631 -13.833 -11.421 1.00 0.00 H new ATOM 336 N LYS A 21 17.890 -13.842 -7.331 1.00 0.00 N ATOM 337 CA LYS A 21 18.172 -14.939 -6.401 1.00 0.00 C ATOM 338 C LYS A 21 16.897 -15.358 -5.668 1.00 0.00 C ATOM 339 O LYS A 21 16.813 -16.464 -5.135 1.00 0.00 O ATOM 340 CB LYS A 21 19.264 -14.505 -5.389 1.00 0.00 C ATOM 341 CG LYS A 21 20.601 -15.193 -5.706 1.00 0.00 C ATOM 342 CD LYS A 21 21.692 -14.622 -4.803 1.00 0.00 C ATOM 343 CE LYS A 21 23.003 -15.369 -5.054 1.00 0.00 C ATOM 344 NZ LYS A 21 23.507 -15.049 -6.419 1.00 0.00 N ATOM 0 H LYS A 21 18.455 -13.005 -7.187 1.00 0.00 H new ATOM 0 HA LYS A 21 18.538 -15.796 -6.966 1.00 0.00 H new ATOM 0 HB2 LYS A 21 19.389 -13.423 -5.423 1.00 0.00 H new ATOM 0 HB3 LYS A 21 18.950 -14.758 -4.376 1.00 0.00 H new ATOM 0 HG2 LYS A 21 20.514 -16.269 -5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 21 20.863 -15.039 -6.753 1.00 0.00 H new ATOM 0 HD2 LYS A 21 21.823 -13.558 -5.001 1.00 0.00 H new ATOM 0 HD3 LYS A 21 21.401 -14.718 -3.757 1.00 0.00 H new ATOM 0 HE2 LYS A 21 23.744 -15.086 -4.306 1.00 0.00 H new ATOM 0 HE3 LYS A 21 22.846 -16.443 -4.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 24.502 -15.341 -6.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 22.939 -15.557 -7.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 23.432 -14.025 -6.585 1.00 0.00 H new ATOM 358 N ASP A 22 15.914 -14.465 -5.642 1.00 0.00 N ATOM 359 CA ASP A 22 14.640 -14.740 -4.971 1.00 0.00 C ATOM 360 C ASP A 22 13.566 -15.080 -5.999 1.00 0.00 C ATOM 361 O ASP A 22 12.387 -14.790 -5.798 1.00 0.00 O ATOM 362 CB ASP A 22 14.205 -13.520 -4.157 1.00 0.00 C ATOM 363 CG ASP A 22 14.130 -12.287 -5.051 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.864 -12.449 -6.231 1.00 0.00 O ATOM 365 OD2 ASP A 22 14.343 -11.198 -4.545 1.00 0.00 O ATOM 0 H ASP A 22 15.971 -13.544 -6.076 1.00 0.00 H new ATOM 0 HA ASP A 22 14.773 -15.590 -4.302 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.233 -13.707 -3.701 1.00 0.00 H new ATOM 0 HB3 ASP A 22 14.910 -13.346 -3.344 1.00 0.00 H new ATOM 370 N GLN A 23 13.986 -15.680 -7.109 1.00 0.00 N ATOM 371 CA GLN A 23 13.060 -16.037 -8.177 1.00 0.00 C ATOM 372 C GLN A 23 12.097 -17.140 -7.750 1.00 0.00 C ATOM 373 O GLN A 23 11.025 -17.292 -8.334 1.00 0.00 O ATOM 374 CB GLN A 23 13.841 -16.507 -9.410 1.00 0.00 C ATOM 375 CG GLN A 23 14.576 -17.828 -9.123 1.00 0.00 C ATOM 376 CD GLN A 23 15.562 -17.663 -7.973 1.00 0.00 C ATOM 377 OE1 GLN A 23 15.203 -17.980 -6.761 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 16.701 -17.248 -8.189 1.00 0.00 N flip ATOM 0 H GLN A 23 14.958 -15.928 -7.291 1.00 0.00 H new ATOM 0 HA GLN A 23 12.478 -15.146 -8.413 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.158 -16.641 -10.249 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.560 -15.742 -9.703 1.00 0.00 H new ATOM 0 HG2 GLN A 23 13.852 -18.606 -8.878 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.106 -18.156 -10.017 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.982 -17.000 -9.138 1.00 0.00 H new ATOM 0 HE22 GLN A 23 17.363 -17.152 -7.419 1.00 0.00 H new ATOM 387 N ASP A 24 12.493 -17.925 -6.753 1.00 0.00 N ATOM 388 CA ASP A 24 11.664 -19.037 -6.279 1.00 0.00 C ATOM 389 C ASP A 24 11.338 -18.888 -4.804 1.00 0.00 C ATOM 390 O ASP A 24 11.678 -19.756 -4.001 1.00 0.00 O ATOM 391 CB ASP A 24 12.410 -20.355 -6.503 1.00 0.00 C ATOM 392 CG ASP A 24 11.513 -21.535 -6.144 1.00 0.00 C ATOM 393 OD1 ASP A 24 10.458 -21.301 -5.579 1.00 0.00 O ATOM 394 OD2 ASP A 24 11.893 -22.654 -6.446 1.00 0.00 O ATOM 0 H ASP A 24 13.378 -17.816 -6.257 1.00 0.00 H new ATOM 0 HA ASP A 24 10.729 -19.032 -6.839 1.00 0.00 H new ATOM 0 HB2 ASP A 24 12.724 -20.431 -7.544 1.00 0.00 H new ATOM 0 HB3 ASP A 24 13.314 -20.378 -5.895 1.00 0.00 H new ATOM 399 N LEU A 25 10.668 -17.788 -4.443 1.00 0.00 N ATOM 400 CA LEU A 25 10.293 -17.552 -3.048 1.00 0.00 C ATOM 401 C LEU A 25 8.802 -17.286 -2.936 1.00 0.00 C ATOM 402 O LEU A 25 8.298 -16.283 -3.437 1.00 0.00 O ATOM 403 CB LEU A 25 11.079 -16.352 -2.489 1.00 0.00 C ATOM 404 CG LEU A 25 11.257 -16.495 -0.971 1.00 0.00 C ATOM 405 CD1 LEU A 25 12.148 -15.355 -0.441 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.880 -16.476 -0.282 1.00 0.00 C ATOM 0 H LEU A 25 10.378 -17.056 -5.091 1.00 0.00 H new ATOM 0 HA LEU A 25 10.534 -18.443 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.054 -16.290 -2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.551 -15.425 -2.715 1.00 0.00 H new ATOM 0 HG LEU A 25 11.743 -17.445 -0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 25 12.271 -15.461 0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.124 -15.401 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.680 -14.395 -0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.011 -16.578 0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.377 -15.533 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.276 -17.303 -0.654 1.00 0.00 H new ATOM 418 N ARG A 26 8.106 -18.191 -2.254 1.00 0.00 N ATOM 419 CA ARG A 26 6.667 -18.055 -2.053 1.00 0.00 C ATOM 420 C ARG A 26 6.374 -17.905 -0.566 1.00 0.00 C ATOM 421 O ARG A 26 6.069 -18.876 0.115 1.00 0.00 O ATOM 422 CB ARG A 26 5.953 -19.297 -2.589 1.00 0.00 C ATOM 423 CG ARG A 26 6.165 -19.389 -4.102 1.00 0.00 C ATOM 424 CD ARG A 26 5.486 -20.650 -4.638 1.00 0.00 C ATOM 425 NE ARG A 26 5.712 -20.768 -6.074 1.00 0.00 N ATOM 426 CZ ARG A 26 4.968 -20.092 -6.943 1.00 0.00 C ATOM 427 NH1 ARG A 26 4.026 -19.296 -6.518 1.00 0.00 N ATOM 428 NH2 ARG A 26 5.185 -20.220 -8.225 1.00 0.00 N ATOM 0 H ARG A 26 8.514 -19.025 -1.832 1.00 0.00 H new ATOM 0 HA ARG A 26 6.310 -17.174 -2.586 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.340 -20.192 -2.101 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.888 -19.245 -2.362 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.754 -18.506 -4.592 1.00 0.00 H new ATOM 0 HG3 ARG A 26 7.231 -19.413 -4.330 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.878 -21.529 -4.127 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.416 -20.612 -4.432 1.00 0.00 H new ATOM 0 HE ARG A 26 6.453 -21.379 -6.417 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.860 -19.192 -5.517 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.456 -18.778 -7.187 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.925 -20.838 -8.558 1.00 0.00 H new ATOM 0 HH22 ARG A 26 4.615 -19.702 -8.893 1.00 0.00 H new ATOM 442 N TRP A 27 6.476 -16.684 -0.065 1.00 0.00 N ATOM 443 CA TRP A 27 6.223 -16.427 1.347 1.00 0.00 C ATOM 444 C TRP A 27 4.725 -16.514 1.632 1.00 0.00 C ATOM 445 O TRP A 27 3.900 -16.445 0.721 1.00 0.00 O ATOM 446 CB TRP A 27 6.771 -15.036 1.756 1.00 0.00 C ATOM 447 CG TRP A 27 6.997 -14.196 0.538 1.00 0.00 C ATOM 448 CD1 TRP A 27 6.062 -13.903 -0.388 1.00 0.00 C ATOM 449 CD2 TRP A 27 8.218 -13.546 0.100 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.625 -13.109 -1.365 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.954 -12.858 -1.108 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.513 -13.485 0.632 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.943 -12.133 -1.767 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.516 -12.754 -0.027 1.00 0.00 C ATOM 455 CH2 TRP A 27 10.231 -12.077 -1.223 1.00 0.00 C ATOM 0 H TRP A 27 6.730 -15.860 -0.609 1.00 0.00 H new ATOM 0 HA TRP A 27 6.740 -17.184 1.938 1.00 0.00 H new ATOM 0 HB2 TRP A 27 6.066 -14.540 2.424 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.705 -15.151 2.307 1.00 0.00 H new ATOM 0 HD1 TRP A 27 5.035 -14.237 -0.368 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.120 -12.752 -2.176 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.741 -14.002 1.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.718 -11.619 -2.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.512 -12.713 0.389 1.00 0.00 H new ATOM 0 HH2 TRP A 27 11.005 -11.513 -1.723 1.00 0.00 H new ATOM 466 N GLN A 28 4.391 -16.665 2.905 1.00 0.00 N ATOM 467 CA GLN A 28 2.996 -16.767 3.319 1.00 0.00 C ATOM 468 C GLN A 28 2.207 -15.546 2.859 1.00 0.00 C ATOM 469 O GLN A 28 2.765 -14.604 2.296 1.00 0.00 O ATOM 470 CB GLN A 28 2.934 -16.890 4.839 1.00 0.00 C ATOM 471 CG GLN A 28 1.508 -17.170 5.303 1.00 0.00 C ATOM 472 CD GLN A 28 1.529 -17.691 6.727 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.410 -17.894 7.338 1.00 0.00 O flip ATOM 474 NE2 GLN A 28 2.596 -17.932 7.287 1.00 0.00 N flip ATOM 0 H GLN A 28 5.064 -16.720 3.669 1.00 0.00 H new ATOM 0 HA GLN A 28 2.551 -17.650 2.860 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.593 -17.692 5.170 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.296 -15.970 5.298 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.911 -16.260 5.247 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.038 -17.900 4.645 1.00 0.00 H new ATOM 0 HE21 GLN A 28 3.477 -17.769 6.798 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.601 -18.295 8.240 1.00 0.00 H new ATOM 483 N SER A 29 0.905 -15.578 3.101 1.00 0.00 N ATOM 484 CA SER A 29 0.034 -14.486 2.711 1.00 0.00 C ATOM 485 C SER A 29 0.322 -13.225 3.530 1.00 0.00 C ATOM 486 O SER A 29 -0.304 -12.189 3.320 1.00 0.00 O ATOM 487 CB SER A 29 -1.428 -14.892 2.906 1.00 0.00 C ATOM 488 OG SER A 29 -1.695 -15.034 4.297 1.00 0.00 O ATOM 0 H SER A 29 0.430 -16.351 3.567 1.00 0.00 H new ATOM 0 HA SER A 29 0.222 -14.266 1.660 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.087 -14.140 2.472 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.629 -15.830 2.388 1.00 0.00 H new ATOM 0 HG SER A 29 -2.632 -15.292 4.426 1.00 0.00 H new ATOM 494 N MET A 30 1.262 -13.310 4.469 1.00 0.00 N ATOM 495 CA MET A 30 1.582 -12.150 5.301 1.00 0.00 C ATOM 496 C MET A 30 1.842 -10.922 4.434 1.00 0.00 C ATOM 497 O MET A 30 1.243 -9.867 4.643 1.00 0.00 O ATOM 498 CB MET A 30 2.829 -12.433 6.144 1.00 0.00 C ATOM 499 CG MET A 30 2.520 -13.495 7.196 1.00 0.00 C ATOM 500 SD MET A 30 3.988 -13.744 8.231 1.00 0.00 S ATOM 501 CE MET A 30 3.442 -15.250 9.071 1.00 0.00 C ATOM 0 H MET A 30 1.805 -14.149 4.671 1.00 0.00 H new ATOM 0 HA MET A 30 0.730 -11.958 5.953 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.642 -12.771 5.502 1.00 0.00 H new ATOM 0 HB3 MET A 30 3.166 -11.517 6.629 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.675 -13.183 7.810 1.00 0.00 H new ATOM 0 HG3 MET A 30 2.236 -14.431 6.714 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.165 -15.014 10.098 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.580 -15.666 8.549 1.00 0.00 H new ATOM 0 HE3 MET A 30 4.252 -15.980 9.072 1.00 0.00 H new ATOM 511 N ALA A 31 2.719 -11.070 3.452 1.00 0.00 N ATOM 512 CA ALA A 31 3.035 -9.972 2.548 1.00 0.00 C ATOM 513 C ALA A 31 1.798 -9.588 1.739 1.00 0.00 C ATOM 514 O ALA A 31 1.589 -8.419 1.408 1.00 0.00 O ATOM 515 CB ALA A 31 4.168 -10.384 1.608 1.00 0.00 C ATOM 0 H ALA A 31 3.223 -11.936 3.261 1.00 0.00 H new ATOM 0 HA ALA A 31 3.354 -9.110 3.134 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.400 -9.559 0.934 1.00 0.00 H new ATOM 0 HB2 ALA A 31 5.053 -10.635 2.193 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.860 -11.252 1.026 1.00 0.00 H new ATOM 521 N ILE A 32 0.988 -10.587 1.423 1.00 0.00 N ATOM 522 CA ILE A 32 -0.231 -10.366 0.660 1.00 0.00 C ATOM 523 C ILE A 32 -1.217 -9.545 1.493 1.00 0.00 C ATOM 524 O ILE A 32 -1.865 -8.628 1.002 1.00 0.00 O ATOM 525 CB ILE A 32 -0.852 -11.706 0.234 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.029 -12.331 -0.907 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.292 -11.494 -0.245 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.453 -12.414 -0.526 1.00 0.00 C ATOM 0 H ILE A 32 1.153 -11.559 1.683 1.00 0.00 H new ATOM 0 HA ILE A 32 0.010 -9.809 -0.245 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.851 -12.375 1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.408 -13.328 -1.131 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.144 -11.735 -1.813 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.721 -12.451 -0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -2.885 -11.067 0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.296 -10.813 -1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.015 -12.859 -1.347 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.834 -11.413 -0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.565 -13.030 0.366 1.00 0.00 H new ATOM 540 N MET A 33 -1.325 -9.873 2.766 1.00 0.00 N ATOM 541 CA MET A 33 -2.224 -9.140 3.638 1.00 0.00 C ATOM 542 C MET A 33 -1.756 -7.702 3.727 1.00 0.00 C ATOM 543 O MET A 33 -2.567 -6.781 3.840 1.00 0.00 O ATOM 544 CB MET A 33 -2.267 -9.770 5.037 1.00 0.00 C ATOM 545 CG MET A 33 -2.877 -11.193 5.019 1.00 0.00 C ATOM 546 SD MET A 33 -4.250 -11.325 3.839 1.00 0.00 S ATOM 547 CE MET A 33 -5.444 -10.328 4.763 1.00 0.00 C ATOM 0 H MET A 33 -0.810 -10.630 3.215 1.00 0.00 H new ATOM 0 HA MET A 33 -3.232 -9.178 3.225 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.257 -9.815 5.445 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.852 -9.134 5.702 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.104 -11.916 4.759 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.231 -11.449 6.018 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.392 -10.305 4.225 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.597 -10.765 5.750 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.063 -9.312 4.871 1.00 0.00 H new ATOM 557 N ALA A 34 -0.446 -7.517 3.651 1.00 0.00 N ATOM 558 CA ALA A 34 0.115 -6.180 3.698 1.00 0.00 C ATOM 559 C ALA A 34 -0.420 -5.375 2.512 1.00 0.00 C ATOM 560 O ALA A 34 -0.727 -4.193 2.614 1.00 0.00 O ATOM 561 CB ALA A 34 1.641 -6.234 3.651 1.00 0.00 C ATOM 0 H ALA A 34 0.239 -8.267 3.558 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.177 -5.700 4.632 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.042 -5.221 3.687 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.011 -6.802 4.504 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.960 -6.718 2.728 1.00 0.00 H new ATOM 567 N LEU A 35 -0.557 -6.033 1.378 1.00 0.00 N ATOM 568 CA LEU A 35 -1.073 -5.360 0.206 1.00 0.00 C ATOM 569 C LEU A 35 -2.486 -4.862 0.482 1.00 0.00 C ATOM 570 O LEU A 35 -2.813 -3.696 0.259 1.00 0.00 O ATOM 571 CB LEU A 35 -1.084 -6.341 -0.978 1.00 0.00 C ATOM 572 CG LEU A 35 -1.902 -5.802 -2.151 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.554 -4.335 -2.461 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.613 -6.669 -3.379 1.00 0.00 C ATOM 0 H LEU A 35 -0.322 -7.017 1.245 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.438 -4.508 -0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.061 -6.530 -1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.497 -7.297 -0.655 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.959 -5.840 -1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.156 -3.988 -3.301 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.762 -3.719 -1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.497 -4.258 -2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.188 -6.300 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.550 -6.624 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.895 -7.701 -3.170 1.00 0.00 H new ATOM 586 N GLN A 36 -3.312 -5.750 1.006 1.00 0.00 N ATOM 587 CA GLN A 36 -4.683 -5.391 1.331 1.00 0.00 C ATOM 588 C GLN A 36 -4.695 -4.259 2.339 1.00 0.00 C ATOM 589 O GLN A 36 -5.684 -3.537 2.466 1.00 0.00 O ATOM 590 CB GLN A 36 -5.421 -6.611 1.877 1.00 0.00 C ATOM 591 CG GLN A 36 -5.348 -7.736 0.841 1.00 0.00 C ATOM 592 CD GLN A 36 -6.095 -7.334 -0.424 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.520 -6.528 -1.271 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.236 -7.745 -0.634 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.062 -6.717 1.214 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.193 -5.053 0.429 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.973 -6.934 2.817 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.460 -6.360 2.089 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.307 -7.955 0.604 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.780 -8.648 1.253 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.682 -8.376 0.032 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.736 -7.455 -1.474 1.00 0.00 H new ATOM 603 N GLU A 37 -3.587 -4.091 3.041 1.00 0.00 N ATOM 604 CA GLU A 37 -3.492 -3.019 4.011 1.00 0.00 C ATOM 605 C GLU A 37 -3.576 -1.690 3.275 1.00 0.00 C ATOM 606 O GLU A 37 -4.354 -0.800 3.637 1.00 0.00 O ATOM 607 CB GLU A 37 -2.166 -3.146 4.823 1.00 0.00 C ATOM 608 CG GLU A 37 -1.109 -2.097 4.401 1.00 0.00 C ATOM 609 CD GLU A 37 0.080 -2.150 5.316 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.313 -3.185 5.915 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.742 -1.143 5.396 1.00 0.00 O ATOM 0 H GLU A 37 -2.754 -4.674 2.958 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.314 -3.078 4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.382 -3.032 5.885 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.755 -4.146 4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.794 -2.283 3.374 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.549 -1.100 4.424 1.00 0.00 H new ATOM 618 N ALA A 38 -2.741 -1.564 2.248 1.00 0.00 N ATOM 619 CA ALA A 38 -2.704 -0.336 1.465 1.00 0.00 C ATOM 620 C ALA A 38 -4.013 -0.154 0.713 1.00 0.00 C ATOM 621 O ALA A 38 -4.509 0.966 0.561 1.00 0.00 O ATOM 622 CB ALA A 38 -1.540 -0.380 0.472 1.00 0.00 C ATOM 0 H ALA A 38 -2.090 -2.287 1.942 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.563 0.506 2.143 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.522 0.543 -0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.601 -0.485 1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.667 -1.229 -0.200 1.00 0.00 H new ATOM 628 N SER A 39 -4.565 -1.267 0.231 1.00 0.00 N ATOM 629 CA SER A 39 -5.811 -1.217 -0.516 1.00 0.00 C ATOM 630 C SER A 39 -6.991 -0.862 0.378 1.00 0.00 C ATOM 631 O SER A 39 -7.806 -0.011 0.034 1.00 0.00 O ATOM 632 CB SER A 39 -6.069 -2.559 -1.201 1.00 0.00 C ATOM 633 OG SER A 39 -7.012 -2.379 -2.249 1.00 0.00 O ATOM 0 H SER A 39 -4.171 -2.201 0.345 1.00 0.00 H new ATOM 0 HA SER A 39 -5.711 -0.435 -1.268 1.00 0.00 H new ATOM 0 HB2 SER A 39 -5.138 -2.962 -1.600 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.446 -3.283 -0.478 1.00 0.00 H new ATOM 0 HG SER A 39 -7.178 -3.238 -2.691 1.00 0.00 H new ATOM 639 N GLU A 40 -7.077 -1.521 1.525 1.00 0.00 N ATOM 640 CA GLU A 40 -8.171 -1.272 2.458 1.00 0.00 C ATOM 641 C GLU A 40 -8.235 0.200 2.855 1.00 0.00 C ATOM 642 O GLU A 40 -9.307 0.804 2.848 1.00 0.00 O ATOM 643 CB GLU A 40 -7.987 -2.138 3.715 1.00 0.00 C ATOM 644 CG GLU A 40 -8.458 -3.572 3.440 1.00 0.00 C ATOM 645 CD GLU A 40 -9.980 -3.611 3.327 1.00 0.00 C ATOM 646 OE1 GLU A 40 -10.617 -2.706 3.844 1.00 0.00 O ATOM 647 OE2 GLU A 40 -10.487 -4.546 2.729 1.00 0.00 O ATOM 0 H GLU A 40 -6.408 -2.228 1.832 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.106 -1.533 1.963 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.939 -2.142 4.013 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.553 -1.714 4.545 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.007 -3.941 2.519 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.128 -4.232 4.242 1.00 0.00 H new ATOM 654 N ALA A 41 -7.094 0.769 3.217 1.00 0.00 N ATOM 655 CA ALA A 41 -7.067 2.173 3.630 1.00 0.00 C ATOM 656 C ALA A 41 -7.480 3.101 2.499 1.00 0.00 C ATOM 657 O ALA A 41 -8.392 3.911 2.657 1.00 0.00 O ATOM 658 CB ALA A 41 -5.675 2.563 4.080 1.00 0.00 C ATOM 0 H ALA A 41 -6.190 0.296 3.235 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.776 2.276 4.451 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.671 3.610 4.384 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.377 1.939 4.923 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.974 2.421 3.258 1.00 0.00 H new ATOM 664 N TYR A 42 -6.813 2.983 1.359 1.00 0.00 N ATOM 665 CA TYR A 42 -7.134 3.831 0.224 1.00 0.00 C ATOM 666 C TYR A 42 -8.577 3.609 -0.198 1.00 0.00 C ATOM 667 O TYR A 42 -9.246 4.532 -0.643 1.00 0.00 O ATOM 668 CB TYR A 42 -6.172 3.541 -0.948 1.00 0.00 C ATOM 669 CG TYR A 42 -4.979 4.472 -0.874 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.168 5.846 -1.056 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.699 3.969 -0.619 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.079 6.720 -0.987 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.606 4.844 -0.549 1.00 0.00 C ATOM 674 CZ TYR A 42 -2.797 6.220 -0.733 1.00 0.00 C ATOM 675 OH TYR A 42 -1.720 7.082 -0.664 1.00 0.00 O ATOM 0 H TYR A 42 -6.057 2.318 1.198 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.014 4.875 0.515 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.839 2.504 -0.909 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.690 3.674 -1.898 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.158 6.233 -1.250 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.553 2.908 -0.476 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.227 7.780 -1.130 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.617 4.458 -0.353 1.00 0.00 H new ATOM 0 HH TYR A 42 -1.789 7.627 0.147 1.00 0.00 H new ATOM 685 N LEU A 43 -9.055 2.388 -0.054 1.00 0.00 N ATOM 686 CA LEU A 43 -10.423 2.092 -0.438 1.00 0.00 C ATOM 687 C LEU A 43 -11.391 2.938 0.382 1.00 0.00 C ATOM 688 O LEU A 43 -12.308 3.542 -0.160 1.00 0.00 O ATOM 689 CB LEU A 43 -10.704 0.606 -0.213 1.00 0.00 C ATOM 690 CG LEU A 43 -12.133 0.244 -0.706 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.087 -1.047 -1.528 1.00 0.00 C ATOM 692 CD2 LEU A 43 -13.069 0.044 0.493 1.00 0.00 C ATOM 0 H LEU A 43 -8.529 1.598 0.319 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.561 2.329 -1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.966 0.005 -0.745 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.606 0.367 0.846 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.507 1.060 -1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.091 -1.296 -1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.434 -0.907 -2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.703 -1.859 -0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.068 -0.209 0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.691 -0.765 1.119 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.114 0.964 1.077 1.00 0.00 H new ATOM 704 N VAL A 44 -11.160 3.009 1.683 1.00 0.00 N ATOM 705 CA VAL A 44 -12.010 3.813 2.557 1.00 0.00 C ATOM 706 C VAL A 44 -11.874 5.291 2.199 1.00 0.00 C ATOM 707 O VAL A 44 -12.850 6.041 2.219 1.00 0.00 O ATOM 708 CB VAL A 44 -11.634 3.589 4.026 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.412 4.566 4.917 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.985 2.154 4.432 1.00 0.00 C ATOM 0 H VAL A 44 -10.398 2.525 2.158 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.046 3.506 2.415 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.564 3.757 4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.141 4.402 5.960 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.167 5.590 4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.482 4.401 4.790 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.717 1.996 5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.055 1.991 4.303 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.433 1.453 3.806 1.00 0.00 H new ATOM 720 N GLY A 45 -10.651 5.698 1.882 1.00 0.00 N ATOM 721 CA GLY A 45 -10.383 7.085 1.526 1.00 0.00 C ATOM 722 C GLY A 45 -11.123 7.478 0.256 1.00 0.00 C ATOM 723 O GLY A 45 -11.774 8.519 0.203 1.00 0.00 O ATOM 0 H GLY A 45 -9.832 5.090 1.864 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.686 7.739 2.344 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.312 7.227 1.385 1.00 0.00 H new ATOM 727 N LEU A 46 -11.032 6.634 -0.765 1.00 0.00 N ATOM 728 CA LEU A 46 -11.702 6.918 -2.027 1.00 0.00 C ATOM 729 C LEU A 46 -13.200 7.034 -1.784 1.00 0.00 C ATOM 730 O LEU A 46 -13.861 7.919 -2.329 1.00 0.00 O ATOM 731 CB LEU A 46 -11.422 5.792 -3.032 1.00 0.00 C ATOM 732 CG LEU A 46 -9.924 5.746 -3.380 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.597 4.406 -4.047 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.557 6.875 -4.344 1.00 0.00 C ATOM 0 H LEU A 46 -10.508 5.759 -0.745 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.326 7.856 -2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.734 4.835 -2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.008 5.950 -3.938 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.353 5.863 -2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.536 4.372 -4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.837 3.591 -3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.185 4.300 -4.958 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.493 6.824 -4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.135 6.771 -5.262 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.781 7.836 -3.881 1.00 0.00 H new ATOM 746 N LEU A 47 -13.727 6.145 -0.953 1.00 0.00 N ATOM 747 CA LEU A 47 -15.149 6.172 -0.622 1.00 0.00 C ATOM 748 C LEU A 47 -15.479 7.369 0.278 1.00 0.00 C ATOM 749 O LEU A 47 -16.524 8.004 0.127 1.00 0.00 O ATOM 750 CB LEU A 47 -15.582 4.854 0.066 1.00 0.00 C ATOM 751 CG LEU A 47 -16.008 3.803 -0.976 1.00 0.00 C ATOM 752 CD1 LEU A 47 -14.801 3.313 -1.771 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.650 2.618 -0.255 1.00 0.00 C ATOM 0 H LEU A 47 -13.198 5.401 -0.498 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.704 6.275 -1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.759 4.465 0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -16.408 5.050 0.749 1.00 0.00 H new ATOM 0 HG LEU A 47 -16.719 4.258 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -15.123 2.571 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -14.340 4.155 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -14.077 2.863 -1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -16.955 1.869 -0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -15.930 2.179 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -17.524 2.960 0.300 1.00 0.00 H new ATOM 765 N GLU A 48 -14.592 7.649 1.228 1.00 0.00 N ATOM 766 CA GLU A 48 -14.803 8.749 2.166 1.00 0.00 C ATOM 767 C GLU A 48 -14.768 10.095 1.448 1.00 0.00 C ATOM 768 O GLU A 48 -15.363 11.069 1.909 1.00 0.00 O ATOM 769 CB GLU A 48 -13.728 8.718 3.257 1.00 0.00 C ATOM 770 CG GLU A 48 -14.043 9.776 4.320 1.00 0.00 C ATOM 771 CD GLU A 48 -13.035 9.689 5.461 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.025 9.029 5.285 1.00 0.00 O ATOM 773 OE2 GLU A 48 -13.290 10.281 6.498 1.00 0.00 O ATOM 0 H GLU A 48 -13.724 7.133 1.369 1.00 0.00 H new ATOM 0 HA GLU A 48 -15.787 8.626 2.619 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.688 7.729 3.714 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -12.747 8.907 2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -14.014 10.770 3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.052 9.628 4.704 1.00 0.00 H new ATOM 780 N HIS A 49 -14.065 10.143 0.321 1.00 0.00 N ATOM 781 CA HIS A 49 -13.956 11.376 -0.448 1.00 0.00 C ATOM 782 C HIS A 49 -15.321 11.808 -0.958 1.00 0.00 C ATOM 783 O HIS A 49 -15.669 12.972 -0.813 1.00 0.00 O ATOM 784 CB HIS A 49 -12.989 11.166 -1.613 1.00 0.00 C ATOM 785 CG HIS A 49 -11.571 11.191 -1.119 1.00 0.00 C ATOM 786 ND1 HIS A 49 -11.036 11.007 0.129 1.00 0.00 N flip ATOM 787 CD2 HIS A 49 -10.495 11.409 -1.964 1.00 0.00 C flip ATOM 788 CE1 HIS A 49 -9.650 11.113 0.066 1.00 0.00 C flip ATOM 789 NE2 HIS A 49 -9.376 11.355 -1.218 1.00 0.00 N flip ATOM 0 H HIS A 49 -13.566 9.348 -0.077 1.00 0.00 H new ATOM 0 HA HIS A 49 -13.571 12.167 0.196 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -13.196 10.213 -2.100 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -13.135 11.945 -2.362 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -10.545 11.589 -3.028 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -8.947 11.020 0.881 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -8.434 11.483 -1.588 1.00 0.00 H new ATOM 797 N THR A 50 -16.070 10.842 -1.526 1.00 0.00 N ATOM 798 CA THR A 50 -17.431 11.053 -2.070 1.00 0.00 C ATOM 799 C THR A 50 -17.547 10.387 -3.437 1.00 0.00 C ATOM 800 O THR A 50 -18.536 10.569 -4.149 1.00 0.00 O ATOM 801 CB THR A 50 -17.801 12.546 -2.210 1.00 0.00 C ATOM 802 OG1 THR A 50 -16.699 13.275 -2.733 1.00 0.00 O ATOM 803 CG2 THR A 50 -18.226 13.126 -0.841 1.00 0.00 C ATOM 0 H THR A 50 -15.745 9.880 -1.622 1.00 0.00 H new ATOM 0 HA THR A 50 -18.125 10.607 -1.357 1.00 0.00 H new ATOM 0 HB THR A 50 -18.641 12.635 -2.899 1.00 0.00 H new ATOM 0 HG1 THR A 50 -16.154 13.619 -1.995 1.00 0.00 H new ATOM 0 HG21 THR A 50 -18.484 14.179 -0.956 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.092 12.579 -0.467 1.00 0.00 H new ATOM 0 HG23 THR A 50 -17.403 13.029 -0.133 1.00 0.00 H new ATOM 811 N ASN A 51 -16.533 9.614 -3.795 1.00 0.00 N ATOM 812 CA ASN A 51 -16.525 8.928 -5.076 1.00 0.00 C ATOM 813 C ASN A 51 -17.707 7.972 -5.149 1.00 0.00 C ATOM 814 O ASN A 51 -18.283 7.741 -6.216 1.00 0.00 O ATOM 815 CB ASN A 51 -15.221 8.149 -5.247 1.00 0.00 C ATOM 816 CG ASN A 51 -14.028 9.063 -5.074 1.00 0.00 C ATOM 817 OD1 ASN A 51 -14.030 9.908 -4.098 1.00 0.00 O flip ATOM 818 ND2 ASN A 51 -13.068 8.996 -5.839 1.00 0.00 N flip ATOM 0 H ASN A 51 -15.708 9.447 -3.218 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.604 9.665 -5.875 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -15.176 7.341 -4.517 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -15.193 7.689 -6.235 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.074 8.326 -6.608 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.265 9.611 -5.705 1.00 0.00 H new ATOM 825 N LEU A 52 -18.057 7.415 -3.999 1.00 0.00 N ATOM 826 CA LEU A 52 -19.160 6.473 -3.922 1.00 0.00 C ATOM 827 C LEU A 52 -20.439 7.125 -4.439 1.00 0.00 C ATOM 828 O LEU A 52 -21.158 6.555 -5.270 1.00 0.00 O ATOM 829 CB LEU A 52 -19.350 6.070 -2.461 1.00 0.00 C ATOM 830 CG LEU A 52 -20.366 4.920 -2.354 1.00 0.00 C ATOM 831 CD1 LEU A 52 -19.787 3.627 -2.957 1.00 0.00 C ATOM 832 CD2 LEU A 52 -20.711 4.694 -0.877 1.00 0.00 C ATOM 0 H LEU A 52 -17.594 7.599 -3.109 1.00 0.00 H new ATOM 0 HA LEU A 52 -18.941 5.596 -4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -18.395 5.762 -2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -19.697 6.926 -1.882 1.00 0.00 H new ATOM 0 HG LEU A 52 -21.265 5.185 -2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -20.521 2.825 -2.872 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -19.549 3.791 -4.008 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -18.881 3.348 -2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -21.431 3.880 -0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.806 4.437 -0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -21.142 5.605 -0.461 1.00 0.00 H new ATOM 844 N LEU A 53 -20.704 8.335 -3.967 1.00 0.00 N ATOM 845 CA LEU A 53 -21.878 9.061 -4.405 1.00 0.00 C ATOM 846 C LEU A 53 -21.773 9.336 -5.894 1.00 0.00 C ATOM 847 O LEU A 53 -22.764 9.239 -6.606 1.00 0.00 O ATOM 848 CB LEU A 53 -22.025 10.380 -3.628 1.00 0.00 C ATOM 849 CG LEU A 53 -22.310 10.090 -2.146 1.00 0.00 C ATOM 850 CD1 LEU A 53 -22.151 11.383 -1.341 1.00 0.00 C ATOM 851 CD2 LEU A 53 -23.741 9.559 -1.962 1.00 0.00 C ATOM 0 H LEU A 53 -20.125 8.828 -3.287 1.00 0.00 H new ATOM 0 HA LEU A 53 -22.763 8.455 -4.210 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -21.114 10.970 -3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -22.835 10.973 -4.053 1.00 0.00 H new ATOM 0 HG LEU A 53 -21.606 9.335 -1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -22.352 11.183 -0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -21.133 11.757 -1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -22.854 12.130 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -23.922 9.360 -0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -24.454 10.303 -2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -23.863 8.637 -2.531 1.00 0.00 H new ATOM 863 N ALA A 54 -20.562 9.660 -6.354 1.00 0.00 N ATOM 864 CA ALA A 54 -20.333 9.940 -7.771 1.00 0.00 C ATOM 865 C ALA A 54 -20.982 8.862 -8.631 1.00 0.00 C ATOM 866 O ALA A 54 -21.620 9.155 -9.642 1.00 0.00 O ATOM 867 CB ALA A 54 -18.827 9.995 -8.064 1.00 0.00 C ATOM 0 H ALA A 54 -19.730 9.734 -5.769 1.00 0.00 H new ATOM 0 HA ALA A 54 -20.779 10.905 -8.010 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -18.670 10.204 -9.122 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.369 10.783 -7.466 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.372 9.037 -7.812 1.00 0.00 H new ATOM 873 N LEU A 55 -20.818 7.611 -8.221 1.00 0.00 N ATOM 874 CA LEU A 55 -21.408 6.501 -8.961 1.00 0.00 C ATOM 875 C LEU A 55 -22.924 6.543 -8.835 1.00 0.00 C ATOM 876 O LEU A 55 -23.642 6.713 -9.820 1.00 0.00 O ATOM 877 CB LEU A 55 -20.889 5.176 -8.395 1.00 0.00 C ATOM 878 CG LEU A 55 -21.580 3.975 -9.075 1.00 0.00 C ATOM 879 CD1 LEU A 55 -21.255 3.970 -10.578 1.00 0.00 C ATOM 880 CD2 LEU A 55 -21.105 2.655 -8.416 1.00 0.00 C ATOM 0 H LEU A 55 -20.289 7.341 -7.392 1.00 0.00 H new ATOM 0 HA LEU A 55 -21.131 6.585 -10.012 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.811 5.111 -8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -21.066 5.141 -7.320 1.00 0.00 H new ATOM 0 HG LEU A 55 -22.659 4.061 -8.950 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -21.745 3.120 -11.053 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.612 4.895 -11.031 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -20.177 3.891 -10.717 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -21.595 1.810 -8.899 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -20.025 2.560 -8.528 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.360 2.665 -7.356 1.00 0.00 H new ATOM 892 N HIS A 56 -23.398 6.371 -7.607 1.00 0.00 N ATOM 893 CA HIS A 56 -24.836 6.370 -7.338 1.00 0.00 C ATOM 894 C HIS A 56 -25.434 7.763 -7.535 1.00 0.00 C ATOM 895 O HIS A 56 -26.603 7.993 -7.226 1.00 0.00 O ATOM 896 CB HIS A 56 -25.100 5.903 -5.906 1.00 0.00 C ATOM 897 CG HIS A 56 -24.759 4.442 -5.781 1.00 0.00 C ATOM 898 ND1 HIS A 56 -25.713 3.445 -5.924 1.00 0.00 N ATOM 899 CD2 HIS A 56 -23.576 3.794 -5.524 1.00 0.00 C ATOM 900 CE1 HIS A 56 -25.092 2.263 -5.755 1.00 0.00 C ATOM 901 NE2 HIS A 56 -23.789 2.418 -5.508 1.00 0.00 N ATOM 0 H HIS A 56 -22.813 6.231 -6.783 1.00 0.00 H new ATOM 0 HA HIS A 56 -25.309 5.685 -8.042 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -24.503 6.487 -5.206 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -26.146 6.066 -5.646 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -22.625 4.278 -5.359 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -25.588 1.305 -5.812 1.00 0.00 H new ATOM 0 HE2 HIS A 56 -23.098 1.686 -5.343 1.00 0.00 H new ATOM 909 N ALA A 57 -24.628 8.692 -8.047 1.00 0.00 N ATOM 910 CA ALA A 57 -25.095 10.062 -8.275 1.00 0.00 C ATOM 911 C ALA A 57 -25.698 10.207 -9.670 1.00 0.00 C ATOM 912 O ALA A 57 -26.833 10.659 -9.817 1.00 0.00 O ATOM 913 CB ALA A 57 -23.921 11.036 -8.122 1.00 0.00 C ATOM 0 H ALA A 57 -23.657 8.525 -8.310 1.00 0.00 H new ATOM 0 HA ALA A 57 -25.866 10.291 -7.539 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -24.269 12.055 -8.292 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -23.510 10.956 -7.115 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -23.148 10.791 -8.850 1.00 0.00 H new ATOM 919 N LYS A 58 -24.917 9.829 -10.678 1.00 0.00 N ATOM 920 CA LYS A 58 -25.351 9.914 -12.069 1.00 0.00 C ATOM 921 C LYS A 58 -25.635 11.358 -12.478 1.00 0.00 C ATOM 922 O LYS A 58 -24.918 11.928 -13.301 1.00 0.00 O ATOM 923 CB LYS A 58 -26.606 9.065 -12.270 1.00 0.00 C ATOM 924 CG LYS A 58 -26.281 7.609 -11.941 1.00 0.00 C ATOM 925 CD LYS A 58 -27.553 6.776 -12.046 1.00 0.00 C ATOM 926 CE LYS A 58 -27.234 5.309 -11.750 1.00 0.00 C ATOM 927 NZ LYS A 58 -28.485 4.502 -11.825 1.00 0.00 N ATOM 0 H LYS A 58 -23.974 9.459 -10.556 1.00 0.00 H new ATOM 0 HA LYS A 58 -24.545 9.537 -12.698 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -27.411 9.425 -11.629 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -26.956 9.149 -13.299 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -25.525 7.228 -12.628 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -25.865 7.535 -10.936 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -28.300 7.145 -11.343 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -27.980 6.871 -13.044 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -26.503 4.933 -12.466 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -26.787 5.216 -10.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -28.268 3.505 -11.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -29.169 4.855 -11.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -28.893 4.582 -12.778 1.00 0.00 H new ATOM 941 N ARG A 59 -26.689 11.945 -11.914 1.00 0.00 N ATOM 942 CA ARG A 59 -27.064 13.325 -12.246 1.00 0.00 C ATOM 943 C ARG A 59 -26.488 14.331 -11.252 1.00 0.00 C ATOM 944 O ARG A 59 -26.445 15.528 -11.532 1.00 0.00 O ATOM 945 CB ARG A 59 -28.590 13.455 -12.276 1.00 0.00 C ATOM 946 CG ARG A 59 -29.147 12.760 -13.523 1.00 0.00 C ATOM 947 CD ARG A 59 -30.674 12.848 -13.517 1.00 0.00 C ATOM 948 NE ARG A 59 -31.219 12.253 -14.732 1.00 0.00 N ATOM 949 CZ ARG A 59 -32.530 12.190 -14.939 1.00 0.00 C ATOM 950 NH1 ARG A 59 -33.357 12.662 -14.046 1.00 0.00 N ATOM 951 NH2 ARG A 59 -32.992 11.658 -16.038 1.00 0.00 N ATOM 0 H ARG A 59 -27.296 11.494 -11.230 1.00 0.00 H new ATOM 0 HA ARG A 59 -26.648 13.550 -13.228 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -29.020 13.010 -11.378 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -28.874 14.507 -12.278 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -28.749 13.229 -14.422 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -28.832 11.717 -13.542 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -31.071 12.334 -12.642 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -30.985 13.890 -13.443 1.00 0.00 H new ATOM 0 HE ARG A 59 -30.582 11.879 -15.435 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -32.997 13.080 -13.188 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -34.363 12.613 -14.206 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -32.347 11.291 -16.737 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -33.998 11.609 -16.197 1.00 0.00 H new ATOM 965 N ILE A 60 -26.056 13.852 -10.090 1.00 0.00 N ATOM 966 CA ILE A 60 -25.499 14.743 -9.072 1.00 0.00 C ATOM 967 C ILE A 60 -23.994 14.911 -9.272 1.00 0.00 C ATOM 968 O ILE A 60 -23.399 15.878 -8.794 1.00 0.00 O ATOM 969 CB ILE A 60 -25.777 14.181 -7.668 1.00 0.00 C ATOM 970 CG1 ILE A 60 -27.283 13.928 -7.486 1.00 0.00 C ATOM 971 CG2 ILE A 60 -25.304 15.182 -6.616 1.00 0.00 C ATOM 972 CD1 ILE A 60 -27.502 12.968 -6.309 1.00 0.00 C ATOM 0 H ILE A 60 -26.079 12.866 -9.829 1.00 0.00 H new ATOM 0 HA ILE A 60 -25.977 15.718 -9.169 1.00 0.00 H new ATOM 0 HB ILE A 60 -25.240 13.240 -7.552 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -27.801 14.869 -7.303 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -27.704 13.505 -8.398 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -25.501 14.784 -5.621 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -24.234 15.354 -6.733 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -25.839 16.123 -6.743 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -28.569 12.788 -6.180 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -26.997 12.023 -6.511 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -27.095 13.409 -5.399 1.00 0.00 H new ATOM 984 N THR A 61 -23.381 13.955 -9.962 1.00 0.00 N ATOM 985 CA THR A 61 -21.941 14.002 -10.204 1.00 0.00 C ATOM 986 C THR A 61 -21.583 15.089 -11.212 1.00 0.00 C ATOM 987 O THR A 61 -20.657 15.850 -11.008 1.00 0.00 O ATOM 988 CB THR A 61 -21.465 12.668 -10.764 1.00 0.00 C ATOM 989 OG1 THR A 61 -22.060 11.611 -10.041 1.00 0.00 O ATOM 990 CG2 THR A 61 -19.941 12.559 -10.649 1.00 0.00 C ATOM 0 H THR A 61 -23.853 13.144 -10.361 1.00 0.00 H new ATOM 0 HA THR A 61 -21.457 14.218 -9.251 1.00 0.00 H new ATOM 0 HB THR A 61 -21.752 12.606 -11.814 1.00 0.00 H new ATOM 0 HG1 THR A 61 -21.481 10.821 -10.080 1.00 0.00 H new ATOM 0 HG21 THR A 61 -19.613 11.601 -11.053 1.00 0.00 H new ATOM 0 HG22 THR A 61 -19.475 13.368 -11.211 1.00 0.00 H new ATOM 0 HG23 THR A 61 -19.649 12.630 -9.601 1.00 0.00 H new ATOM 998 N ILE A 62 -22.314 15.137 -12.316 1.00 0.00 N ATOM 999 CA ILE A 62 -22.034 16.119 -13.367 1.00 0.00 C ATOM 1000 C ILE A 62 -21.685 17.477 -12.770 1.00 0.00 C ATOM 1001 O ILE A 62 -21.048 18.315 -13.407 1.00 0.00 O ATOM 1002 CB ILE A 62 -23.238 16.243 -14.303 1.00 0.00 C ATOM 1003 CG1 ILE A 62 -22.837 17.059 -15.535 1.00 0.00 C ATOM 1004 CG2 ILE A 62 -24.391 16.933 -13.573 1.00 0.00 C ATOM 1005 CD1 ILE A 62 -24.064 17.294 -16.424 1.00 0.00 C ATOM 0 H ILE A 62 -23.099 14.516 -12.512 1.00 0.00 H new ATOM 0 HA ILE A 62 -21.173 15.772 -13.938 1.00 0.00 H new ATOM 0 HB ILE A 62 -23.562 15.250 -14.616 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -22.411 18.014 -15.227 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -22.065 16.532 -16.096 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -25.246 17.019 -14.243 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -24.672 16.345 -12.699 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -24.077 17.927 -13.255 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -23.773 17.875 -17.299 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -24.471 16.335 -16.744 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -24.822 17.840 -15.862 1.00 0.00 H new ATOM 1017 N MET A 63 -22.097 17.668 -11.536 1.00 0.00 N ATOM 1018 CA MET A 63 -21.836 18.902 -10.819 1.00 0.00 C ATOM 1019 C MET A 63 -20.446 18.884 -10.189 1.00 0.00 C ATOM 1020 O MET A 63 -19.918 17.828 -9.852 1.00 0.00 O ATOM 1021 CB MET A 63 -22.892 19.088 -9.737 1.00 0.00 C ATOM 1022 CG MET A 63 -24.242 19.417 -10.381 1.00 0.00 C ATOM 1023 SD MET A 63 -25.485 19.668 -9.089 1.00 0.00 S ATOM 1024 CE MET A 63 -26.915 19.849 -10.184 1.00 0.00 C ATOM 0 H MET A 63 -22.621 16.976 -11.000 1.00 0.00 H new ATOM 0 HA MET A 63 -21.878 19.732 -11.524 1.00 0.00 H new ATOM 0 HB2 MET A 63 -22.976 18.181 -9.138 1.00 0.00 H new ATOM 0 HB3 MET A 63 -22.596 19.890 -9.061 1.00 0.00 H new ATOM 0 HG2 MET A 63 -24.155 20.313 -10.995 1.00 0.00 H new ATOM 0 HG3 MET A 63 -24.548 18.606 -11.042 1.00 0.00 H new ATOM 0 HE1 MET A 63 -27.812 20.016 -9.587 1.00 0.00 H new ATOM 0 HE2 MET A 63 -26.759 20.698 -10.849 1.00 0.00 H new ATOM 0 HE3 MET A 63 -27.037 18.942 -10.776 1.00 0.00 H new ATOM 1034 N LYS A 64 -19.861 20.066 -10.039 1.00 0.00 N ATOM 1035 CA LYS A 64 -18.523 20.191 -9.463 1.00 0.00 C ATOM 1036 C LYS A 64 -18.435 19.489 -8.104 1.00 0.00 C ATOM 1037 O LYS A 64 -17.377 19.469 -7.476 1.00 0.00 O ATOM 1038 CB LYS A 64 -18.151 21.672 -9.294 1.00 0.00 C ATOM 1039 CG LYS A 64 -18.603 22.491 -10.513 1.00 0.00 C ATOM 1040 CD LYS A 64 -17.918 21.982 -11.784 1.00 0.00 C ATOM 1041 CE LYS A 64 -18.331 22.860 -12.965 1.00 0.00 C ATOM 1042 NZ LYS A 64 -17.642 22.388 -14.200 1.00 0.00 N ATOM 0 H LYS A 64 -20.289 20.952 -10.307 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.823 19.713 -10.149 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.617 22.068 -8.391 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.073 21.768 -9.165 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -19.685 22.423 -10.624 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -18.364 23.543 -10.360 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -16.835 22.003 -11.661 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -18.197 20.945 -11.971 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -19.412 22.820 -13.101 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.073 23.900 -12.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -18.198 22.664 -15.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -16.697 22.818 -14.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -17.550 21.352 -14.172 1.00 0.00 H new ATOM 1056 N LYS A 65 -19.552 18.930 -7.650 1.00 0.00 N ATOM 1057 CA LYS A 65 -19.592 18.246 -6.361 1.00 0.00 C ATOM 1058 C LYS A 65 -18.591 17.088 -6.304 1.00 0.00 C ATOM 1059 O LYS A 65 -17.378 17.298 -6.322 1.00 0.00 O ATOM 1060 CB LYS A 65 -21.005 17.712 -6.121 1.00 0.00 C ATOM 1061 CG LYS A 65 -21.975 18.884 -6.050 1.00 0.00 C ATOM 1062 CD LYS A 65 -23.408 18.356 -5.937 1.00 0.00 C ATOM 1063 CE LYS A 65 -24.381 19.533 -5.842 1.00 0.00 C ATOM 1064 NZ LYS A 65 -25.781 19.022 -5.835 1.00 0.00 N ATOM 0 H LYS A 65 -20.439 18.937 -8.153 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.319 18.962 -5.586 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -21.292 17.034 -6.925 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -21.038 17.140 -5.194 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -21.739 19.513 -5.192 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -21.875 19.507 -6.939 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -23.649 17.740 -6.804 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -23.504 17.720 -5.057 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -24.187 20.106 -4.935 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -24.234 20.209 -6.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -26.363 19.613 -5.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -26.168 19.056 -6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -25.790 18.040 -5.493 1.00 0.00 H new ATOM 1078 N ASP A 66 -19.116 15.865 -6.221 1.00 0.00 N ATOM 1079 CA ASP A 66 -18.283 14.672 -6.137 1.00 0.00 C ATOM 1080 C ASP A 66 -17.164 14.700 -7.174 1.00 0.00 C ATOM 1081 O ASP A 66 -16.232 13.896 -7.113 1.00 0.00 O ATOM 1082 CB ASP A 66 -19.144 13.430 -6.351 1.00 0.00 C ATOM 1083 CG ASP A 66 -20.291 13.414 -5.345 1.00 0.00 C ATOM 1084 OD1 ASP A 66 -20.121 13.970 -4.272 1.00 0.00 O ATOM 1085 OD2 ASP A 66 -21.324 12.849 -5.665 1.00 0.00 O ATOM 0 H ASP A 66 -20.119 15.678 -6.210 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.829 14.646 -5.146 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -19.539 13.421 -7.367 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -18.537 12.532 -6.238 1.00 0.00 H new ATOM 1090 N MET A 67 -17.256 15.619 -8.130 1.00 0.00 N ATOM 1091 CA MET A 67 -16.237 15.714 -9.172 1.00 0.00 C ATOM 1092 C MET A 67 -14.912 16.201 -8.587 1.00 0.00 C ATOM 1093 O MET A 67 -13.985 15.424 -8.379 1.00 0.00 O ATOM 1094 CB MET A 67 -16.687 16.682 -10.271 1.00 0.00 C ATOM 1095 CG MET A 67 -17.926 16.124 -10.968 1.00 0.00 C ATOM 1096 SD MET A 67 -18.595 17.351 -12.125 1.00 0.00 S ATOM 1097 CE MET A 67 -17.884 16.665 -13.644 1.00 0.00 C ATOM 0 H MET A 67 -18.012 16.299 -8.206 1.00 0.00 H new ATOM 0 HA MET A 67 -16.097 14.720 -9.597 1.00 0.00 H new ATOM 0 HB2 MET A 67 -16.908 17.659 -9.841 1.00 0.00 H new ATOM 0 HB3 MET A 67 -15.884 16.826 -10.994 1.00 0.00 H new ATOM 0 HG2 MET A 67 -17.671 15.209 -11.503 1.00 0.00 H new ATOM 0 HG3 MET A 67 -18.682 15.860 -10.228 1.00 0.00 H new ATOM 0 HE1 MET A 67 -17.750 17.462 -14.375 1.00 0.00 H new ATOM 0 HE2 MET A 67 -16.919 16.211 -13.421 1.00 0.00 H new ATOM 0 HE3 MET A 67 -18.555 15.909 -14.051 1.00 0.00 H new ATOM 1107 N GLN A 68 -14.836 17.493 -8.303 1.00 0.00 N ATOM 1108 CA GLN A 68 -13.619 18.065 -7.738 1.00 0.00 C ATOM 1109 C GLN A 68 -13.313 17.439 -6.379 1.00 0.00 C ATOM 1110 O GLN A 68 -12.152 17.295 -5.988 1.00 0.00 O ATOM 1111 CB GLN A 68 -13.766 19.582 -7.591 1.00 0.00 C ATOM 1112 CG GLN A 68 -13.837 20.239 -8.976 1.00 0.00 C ATOM 1113 CD GLN A 68 -12.507 20.078 -9.708 1.00 0.00 C ATOM 1114 OE1 GLN A 68 -11.458 20.446 -9.180 1.00 0.00 O ATOM 1115 NE2 GLN A 68 -12.489 19.547 -10.900 1.00 0.00 N ATOM 0 H GLN A 68 -15.593 18.160 -8.452 1.00 0.00 H new ATOM 0 HA GLN A 68 -12.792 17.851 -8.416 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -14.666 19.815 -7.022 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -12.922 19.985 -7.031 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -14.638 19.786 -9.560 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -14.077 21.297 -8.872 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -13.359 19.243 -11.336 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -11.604 19.436 -11.396 1.00 0.00 H new ATOM 1124 N LEU A 69 -14.360 17.056 -5.661 1.00 0.00 N ATOM 1125 CA LEU A 69 -14.170 16.457 -4.348 1.00 0.00 C ATOM 1126 C LEU A 69 -13.341 15.181 -4.435 1.00 0.00 C ATOM 1127 O LEU A 69 -12.403 14.996 -3.659 1.00 0.00 O ATOM 1128 CB LEU A 69 -15.535 16.172 -3.684 1.00 0.00 C ATOM 1129 CG LEU A 69 -15.970 17.341 -2.786 1.00 0.00 C ATOM 1130 CD1 LEU A 69 -16.260 18.578 -3.634 1.00 0.00 C ATOM 1131 CD2 LEU A 69 -17.228 16.945 -2.010 1.00 0.00 C ATOM 0 H LEU A 69 -15.332 17.147 -5.958 1.00 0.00 H new ATOM 0 HA LEU A 69 -13.621 17.169 -3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.288 16.001 -4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.471 15.259 -3.092 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.165 17.572 -2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.567 19.399 -2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.361 18.863 -4.180 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.059 18.355 -4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.538 17.773 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.028 16.707 -2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.015 16.072 -1.393 1.00 0.00 H new ATOM 1143 N ALA A 70 -13.667 14.310 -5.381 1.00 0.00 N ATOM 1144 CA ALA A 70 -12.917 13.079 -5.538 1.00 0.00 C ATOM 1145 C ALA A 70 -11.628 13.344 -6.297 1.00 0.00 C ATOM 1146 O ALA A 70 -10.742 12.491 -6.354 1.00 0.00 O ATOM 1147 CB ALA A 70 -13.763 12.048 -6.288 1.00 0.00 C ATOM 0 H ALA A 70 -14.435 14.433 -6.041 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.669 12.688 -4.551 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.194 11.125 -6.403 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.674 11.845 -5.724 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -14.024 12.438 -7.272 1.00 0.00 H new ATOM 1153 N ARG A 71 -11.528 14.531 -6.884 1.00 0.00 N ATOM 1154 CA ARG A 71 -10.337 14.892 -7.639 1.00 0.00 C ATOM 1155 C ARG A 71 -9.130 14.985 -6.722 1.00 0.00 C ATOM 1156 O ARG A 71 -8.166 14.239 -6.887 1.00 0.00 O ATOM 1157 CB ARG A 71 -10.552 16.227 -8.339 1.00 0.00 C ATOM 1158 CG ARG A 71 -9.347 16.573 -9.211 1.00 0.00 C ATOM 1159 CD ARG A 71 -9.566 17.934 -9.881 1.00 0.00 C ATOM 1160 NE ARG A 71 -8.514 18.189 -10.861 1.00 0.00 N ATOM 1161 CZ ARG A 71 -7.339 18.697 -10.500 1.00 0.00 C ATOM 1162 NH1 ARG A 71 -7.105 18.981 -9.249 1.00 0.00 N ATOM 1163 NH2 ARG A 71 -6.419 18.911 -11.402 1.00 0.00 N ATOM 0 H ARG A 71 -12.249 15.252 -6.852 1.00 0.00 H new ATOM 0 HA ARG A 71 -10.152 14.117 -8.383 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -11.452 16.182 -8.953 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -10.710 17.011 -7.599 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -8.442 16.597 -8.604 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -9.202 15.803 -9.969 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -10.540 17.955 -10.369 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -9.570 18.722 -9.128 1.00 0.00 H new ATOM 0 HE ARG A 71 -8.684 17.973 -11.843 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -7.824 18.814 -8.545 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -6.203 19.370 -8.975 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -6.603 18.689 -12.380 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -5.517 19.301 -11.128 1.00 0.00 H new ATOM 1177 N ARG A 72 -9.182 15.897 -5.751 1.00 0.00 N ATOM 1178 CA ARG A 72 -8.054 16.045 -4.828 1.00 0.00 C ATOM 1179 C ARG A 72 -8.374 16.998 -3.683 1.00 0.00 C ATOM 1180 O ARG A 72 -7.464 17.551 -3.065 1.00 0.00 O ATOM 1181 CB ARG A 72 -6.810 16.552 -5.579 1.00 0.00 C ATOM 1182 CG ARG A 72 -7.018 17.994 -6.064 1.00 0.00 C ATOM 1183 CD ARG A 72 -5.756 18.480 -6.777 1.00 0.00 C ATOM 1184 NE ARG A 72 -5.905 19.878 -7.168 1.00 0.00 N ATOM 1185 CZ ARG A 72 -4.892 20.556 -7.697 1.00 0.00 C ATOM 1186 NH1 ARG A 72 -3.739 19.972 -7.876 1.00 0.00 N ATOM 1187 NH2 ARG A 72 -5.050 21.806 -8.033 1.00 0.00 N ATOM 0 H ARG A 72 -9.967 16.527 -5.584 1.00 0.00 H new ATOM 0 HA ARG A 72 -7.856 15.060 -4.405 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -5.940 16.505 -4.924 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -6.604 15.903 -6.430 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -7.872 18.042 -6.740 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -7.244 18.644 -5.219 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -4.893 18.368 -6.121 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -5.568 17.866 -7.658 1.00 0.00 H new ATOM 0 HE ARG A 72 -6.803 20.343 -7.033 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -3.615 18.995 -7.610 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -2.961 20.492 -8.282 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -5.951 22.263 -7.890 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -4.273 22.327 -8.439 1.00 0.00 H new ATOM 1201 N ILE A 73 -9.653 17.204 -3.398 1.00 0.00 N ATOM 1202 CA ILE A 73 -10.009 18.118 -2.306 1.00 0.00 C ATOM 1203 C ILE A 73 -9.490 17.583 -0.975 1.00 0.00 C ATOM 1204 O ILE A 73 -8.527 18.114 -0.422 1.00 0.00 O ATOM 1205 CB ILE A 73 -11.530 18.316 -2.241 1.00 0.00 C ATOM 1206 CG1 ILE A 73 -12.000 19.216 -3.408 1.00 0.00 C ATOM 1207 CG2 ILE A 73 -11.948 18.951 -0.912 1.00 0.00 C ATOM 1208 CD1 ILE A 73 -11.348 20.608 -3.349 1.00 0.00 C ATOM 0 H ILE A 73 -10.439 16.772 -3.883 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.542 19.084 -2.501 1.00 0.00 H new ATOM 0 HB ILE A 73 -11.998 17.335 -2.322 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.755 18.739 -4.357 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -13.084 19.320 -3.374 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -13.030 19.079 -0.894 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.646 18.304 -0.089 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.466 19.923 -0.805 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -11.702 21.211 -4.185 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.614 21.095 -2.411 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.265 20.505 -3.410 1.00 0.00 H new ATOM 1220 N ARG A 74 -10.126 16.535 -0.466 1.00 0.00 N ATOM 1221 CA ARG A 74 -9.709 15.949 0.796 1.00 0.00 C ATOM 1222 C ARG A 74 -8.301 15.375 0.671 1.00 0.00 C ATOM 1223 O ARG A 74 -7.486 15.501 1.585 1.00 0.00 O ATOM 1224 CB ARG A 74 -10.689 14.850 1.212 1.00 0.00 C ATOM 1225 CG ARG A 74 -10.408 14.446 2.658 1.00 0.00 C ATOM 1226 CD ARG A 74 -11.462 13.443 3.133 1.00 0.00 C ATOM 1227 NE ARG A 74 -11.063 12.850 4.405 1.00 0.00 N ATOM 1228 CZ ARG A 74 -11.212 13.503 5.552 1.00 0.00 C ATOM 1229 NH1 ARG A 74 -11.727 14.701 5.559 1.00 0.00 N ATOM 1230 NH2 ARG A 74 -10.841 12.947 6.674 1.00 0.00 N ATOM 0 H ARG A 74 -10.925 16.079 -0.905 1.00 0.00 H new ATOM 0 HA ARG A 74 -9.704 16.727 1.560 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.715 15.205 1.114 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.586 13.987 0.554 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -9.414 14.006 2.735 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.417 15.327 3.299 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -12.425 13.942 3.243 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.592 12.661 2.385 1.00 0.00 H new ATOM 0 HE ARG A 74 -10.661 11.913 4.414 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -12.016 15.137 4.683 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -11.841 15.202 6.440 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.436 12.011 6.670 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.956 13.449 7.554 1.00 0.00 H new ATOM 1244 N GLY A 75 -8.025 14.741 -0.466 1.00 0.00 N ATOM 1245 CA GLY A 75 -6.714 14.144 -0.710 1.00 0.00 C ATOM 1246 C GLY A 75 -5.794 15.119 -1.438 1.00 0.00 C ATOM 1247 O GLY A 75 -5.084 14.739 -2.368 1.00 0.00 O ATOM 0 H GLY A 75 -8.690 14.627 -1.231 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -6.262 13.851 0.238 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -6.829 13.236 -1.302 1.00 0.00 H new ATOM 1251 N GLN A 76 -5.818 16.376 -1.010 1.00 0.00 N ATOM 1252 CA GLN A 76 -4.988 17.400 -1.630 1.00 0.00 C ATOM 1253 C GLN A 76 -3.516 17.174 -1.301 1.00 0.00 C ATOM 1254 O GLN A 76 -3.158 16.935 -0.146 1.00 0.00 O ATOM 1255 CB GLN A 76 -5.418 18.788 -1.148 1.00 0.00 C ATOM 1256 CG GLN A 76 -5.126 18.934 0.341 1.00 0.00 C ATOM 1257 CD GLN A 76 -5.790 20.200 0.862 1.00 0.00 C ATOM 1258 OE1 GLN A 76 -6.604 20.808 0.168 1.00 0.00 O ATOM 1259 NE2 GLN A 76 -5.500 20.632 2.051 1.00 0.00 N ATOM 0 H GLN A 76 -6.400 16.708 -0.241 1.00 0.00 H new ATOM 0 HA GLN A 76 -5.117 17.337 -2.710 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.887 19.558 -1.709 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -6.482 18.934 -1.335 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.498 18.065 0.883 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.050 18.978 0.510 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.825 20.128 2.626 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -5.947 21.476 2.410 1.00 0.00 H new ATOM 1268 N PHE A 77 -2.661 17.256 -2.320 1.00 0.00 N ATOM 1269 CA PHE A 77 -1.221 17.071 -2.135 1.00 0.00 C ATOM 1270 C PHE A 77 -0.510 18.414 -2.252 1.00 0.00 C ATOM 1271 O PHE A 77 0.302 18.628 -3.151 1.00 0.00 O ATOM 1272 CB PHE A 77 -0.681 16.092 -3.188 1.00 0.00 C ATOM 1273 CG PHE A 77 -1.011 14.675 -2.776 1.00 0.00 C ATOM 1274 CD1 PHE A 77 -2.261 14.126 -3.087 1.00 0.00 C ATOM 1275 CD2 PHE A 77 -0.068 13.915 -2.074 1.00 0.00 C ATOM 1276 CE1 PHE A 77 -2.565 12.816 -2.696 1.00 0.00 C ATOM 1277 CE2 PHE A 77 -0.374 12.606 -1.682 1.00 0.00 C ATOM 1278 CZ PHE A 77 -1.622 12.057 -1.994 1.00 0.00 C ATOM 0 H PHE A 77 -2.940 17.449 -3.282 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.036 16.658 -1.143 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -1.120 16.310 -4.162 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.398 16.210 -3.291 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.990 14.712 -3.628 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.896 14.339 -1.835 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -3.528 12.391 -2.937 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.353 12.021 -1.139 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.858 11.047 -1.693 1.00 0.00 H new ATOM 1288 N LEU A 78 -0.829 19.314 -1.329 1.00 0.00 N ATOM 1289 CA LEU A 78 -0.230 20.642 -1.319 1.00 0.00 C ATOM 1290 C LEU A 78 1.279 20.543 -1.130 1.00 0.00 C ATOM 1291 O LEU A 78 1.784 19.554 -0.597 1.00 0.00 O ATOM 1292 CB LEU A 78 -0.840 21.469 -0.181 1.00 0.00 C ATOM 1293 CG LEU A 78 -2.325 21.769 -0.478 1.00 0.00 C ATOM 1294 CD1 LEU A 78 -3.070 22.018 0.836 1.00 0.00 C ATOM 1295 CD2 LEU A 78 -2.450 23.022 -1.357 1.00 0.00 C ATOM 0 H LEU A 78 -1.499 19.148 -0.578 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.431 21.128 -2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.752 20.927 0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.289 22.402 -0.064 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.755 20.914 -1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.118 22.230 0.625 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.998 21.133 1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.624 22.869 1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.502 23.222 -1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.012 23.875 -0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.925 22.860 -2.298 1.00 0.00 H new ATOM 1307 N VAL A 79 1.993 21.567 -1.591 1.00 0.00 N ATOM 1308 CA VAL A 79 3.442 21.572 -1.483 1.00 0.00 C ATOM 1309 C VAL A 79 3.876 21.797 -0.028 1.00 0.00 C ATOM 1310 O VAL A 79 3.180 22.482 0.722 1.00 0.00 O ATOM 1311 CB VAL A 79 4.039 22.670 -2.367 1.00 0.00 C ATOM 1312 CG1 VAL A 79 3.771 22.342 -3.837 1.00 0.00 C ATOM 1313 CG2 VAL A 79 3.395 24.011 -2.019 1.00 0.00 C ATOM 0 H VAL A 79 1.594 22.393 -2.037 1.00 0.00 H new ATOM 0 HA VAL A 79 3.808 20.601 -1.817 1.00 0.00 H new ATOM 0 HB VAL A 79 5.114 22.729 -2.197 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.196 23.123 -4.467 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.230 21.385 -4.086 1.00 0.00 H new ATOM 0 HG13 VAL A 79 2.696 22.283 -4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.820 24.793 -2.648 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.320 23.953 -2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.585 24.245 -0.972 1.00 0.00 H new ATOM 1323 N PRO A 80 5.005 21.260 0.390 1.00 0.00 N ATOM 1324 CA PRO A 80 5.500 21.452 1.789 1.00 0.00 C ATOM 1325 C PRO A 80 5.576 22.928 2.177 1.00 0.00 C ATOM 1326 O PRO A 80 5.909 23.781 1.353 1.00 0.00 O ATOM 1327 CB PRO A 80 6.906 20.822 1.774 1.00 0.00 C ATOM 1328 CG PRO A 80 6.899 19.859 0.633 1.00 0.00 C ATOM 1329 CD PRO A 80 5.926 20.418 -0.401 1.00 0.00 C ATOM 0 HA PRO A 80 4.831 20.998 2.520 1.00 0.00 H new ATOM 0 HB2 PRO A 80 7.675 21.582 1.641 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.119 20.314 2.715 1.00 0.00 H new ATOM 0 HG2 PRO A 80 7.897 19.753 0.209 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.587 18.868 0.964 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.445 21.001 -1.162 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.392 19.621 -0.918 1.00 0.00 H new ATOM 1337 N ARG A 81 5.265 23.218 3.436 1.00 0.00 N ATOM 1338 CA ARG A 81 5.302 24.591 3.928 1.00 0.00 C ATOM 1339 C ARG A 81 5.510 24.618 5.440 1.00 0.00 C ATOM 1340 O ARG A 81 5.219 25.615 6.099 1.00 0.00 O ATOM 1341 CB ARG A 81 4.004 25.312 3.563 1.00 0.00 C ATOM 1342 CG ARG A 81 2.806 24.499 4.054 1.00 0.00 C ATOM 1343 CD ARG A 81 1.517 25.177 3.592 1.00 0.00 C ATOM 1344 NE ARG A 81 1.388 26.491 4.214 1.00 0.00 N ATOM 1345 CZ ARG A 81 0.400 27.316 3.882 1.00 0.00 C ATOM 1346 NH1 ARG A 81 -0.485 26.954 2.994 1.00 0.00 N ATOM 1347 NH2 ARG A 81 0.317 28.491 4.445 1.00 0.00 N ATOM 0 H ARG A 81 4.986 22.525 4.131 1.00 0.00 H new ATOM 0 HA ARG A 81 6.140 25.104 3.457 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.990 26.305 4.012 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.944 25.449 2.483 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.857 23.482 3.664 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.823 24.425 5.141 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.520 25.279 2.507 1.00 0.00 H new ATOM 0 HD3 ARG A 81 0.658 24.558 3.852 1.00 0.00 H new ATOM 0 HE ARG A 81 2.068 26.782 4.916 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -0.419 26.036 2.553 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.242 27.589 2.741 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.010 28.774 5.138 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -0.440 29.126 4.192 1.00 0.00 H new ATOM 1361 N GLY A 82 6.024 23.517 5.981 1.00 0.00 N ATOM 1362 CA GLY A 82 6.279 23.426 7.415 1.00 0.00 C ATOM 1363 C GLY A 82 4.977 23.394 8.210 1.00 0.00 C ATOM 1364 O GLY A 82 4.925 23.859 9.348 1.00 0.00 O ATOM 0 H GLY A 82 6.271 22.681 5.452 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.859 22.528 7.627 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.881 24.277 7.734 1.00 0.00 H new ATOM 1368 N SER A 83 3.926 22.846 7.604 1.00 0.00 N ATOM 1369 CA SER A 83 2.624 22.759 8.267 1.00 0.00 C ATOM 1370 C SER A 83 2.451 21.396 8.941 1.00 0.00 C ATOM 1371 O SER A 83 2.577 20.358 8.292 1.00 0.00 O ATOM 1372 CB SER A 83 1.508 22.960 7.242 1.00 0.00 C ATOM 1373 OG SER A 83 0.280 22.494 7.787 1.00 0.00 O ATOM 0 H SER A 83 3.948 22.457 6.661 1.00 0.00 H new ATOM 0 HA SER A 83 2.572 23.538 9.028 1.00 0.00 H new ATOM 0 HB2 SER A 83 1.426 24.015 6.979 1.00 0.00 H new ATOM 0 HB3 SER A 83 1.740 22.420 6.324 1.00 0.00 H new ATOM 0 HG SER A 83 -0.438 22.623 7.133 1.00 0.00 H new ATOM 1379 N MET A 84 2.165 21.403 10.245 1.00 0.00 N ATOM 1380 CA MET A 84 1.979 20.160 10.982 1.00 0.00 C ATOM 1381 C MET A 84 0.624 19.546 10.669 1.00 0.00 C ATOM 1382 O MET A 84 0.479 18.326 10.585 1.00 0.00 O ATOM 1383 CB MET A 84 2.096 20.421 12.486 1.00 0.00 C ATOM 1384 CG MET A 84 2.025 19.093 13.245 1.00 0.00 C ATOM 1385 SD MET A 84 2.245 19.397 15.019 1.00 0.00 S ATOM 1386 CE MET A 84 0.653 20.200 15.334 1.00 0.00 C ATOM 0 H MET A 84 2.059 22.249 10.804 1.00 0.00 H new ATOM 0 HA MET A 84 2.756 19.459 10.676 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.036 20.927 12.705 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.294 21.082 12.814 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.065 18.610 13.064 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.797 18.414 12.883 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.401 20.106 16.390 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.719 21.255 15.069 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.121 19.723 14.732 1.00 0.00 H new ATOM 1396 N GLU A 85 -0.358 20.408 10.507 1.00 0.00 N ATOM 1397 CA GLU A 85 -1.721 19.971 10.211 1.00 0.00 C ATOM 1398 C GLU A 85 -1.854 19.558 8.750 1.00 0.00 C ATOM 1399 O GLU A 85 -2.918 19.117 8.317 1.00 0.00 O ATOM 1400 CB GLU A 85 -2.714 21.093 10.510 1.00 0.00 C ATOM 1401 CG GLU A 85 -2.740 21.359 12.016 1.00 0.00 C ATOM 1402 CD GLU A 85 -3.682 22.516 12.329 1.00 0.00 C ATOM 1403 OE1 GLU A 85 -4.286 23.033 11.403 1.00 0.00 O ATOM 1404 OE2 GLU A 85 -3.788 22.871 13.493 1.00 0.00 O ATOM 0 H GLU A 85 -0.245 21.419 10.574 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.941 19.111 10.843 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.429 21.998 9.974 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.709 20.816 10.161 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.064 20.463 12.546 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.736 21.592 12.369 1.00 0.00 H new ATOM 1411 N ARG A 86 -0.768 19.704 7.994 1.00 0.00 N ATOM 1412 CA ARG A 86 -0.760 19.346 6.585 1.00 0.00 C ATOM 1413 C ARG A 86 -1.547 18.062 6.365 1.00 0.00 C ATOM 1414 O ARG A 86 -1.621 17.208 7.248 1.00 0.00 O ATOM 1415 CB ARG A 86 0.686 19.160 6.109 1.00 0.00 C ATOM 1416 CG ARG A 86 0.708 18.881 4.604 1.00 0.00 C ATOM 1417 CD ARG A 86 2.155 18.832 4.114 1.00 0.00 C ATOM 1418 NE ARG A 86 2.194 18.509 2.692 1.00 0.00 N ATOM 1419 CZ ARG A 86 3.348 18.320 2.061 1.00 0.00 C ATOM 1420 NH1 ARG A 86 4.472 18.416 2.716 1.00 0.00 N ATOM 1421 NH2 ARG A 86 3.358 18.035 0.788 1.00 0.00 N ATOM 0 H ARG A 86 0.119 20.070 8.339 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.228 20.147 6.012 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.269 20.054 6.330 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.152 18.335 6.647 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.209 17.935 4.392 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.159 19.658 4.072 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.639 19.793 4.290 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.713 18.086 4.679 1.00 0.00 H new ATOM 0 HE ARG A 86 1.320 18.427 2.173 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.465 18.636 3.712 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.358 18.271 2.232 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.479 17.957 0.276 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.245 17.890 0.305 1.00 0.00 H new ATOM 1435 N HIS A 87 -2.147 17.943 5.196 1.00 0.00 N ATOM 1436 CA HIS A 87 -2.947 16.772 4.869 1.00 0.00 C ATOM 1437 C HIS A 87 -2.188 15.476 5.167 1.00 0.00 C ATOM 1438 O HIS A 87 -2.744 14.384 5.052 1.00 0.00 O ATOM 1439 CB HIS A 87 -3.357 16.835 3.396 1.00 0.00 C ATOM 1440 CG HIS A 87 -2.235 16.346 2.515 1.00 0.00 C ATOM 1441 ND1 HIS A 87 -1.125 17.125 2.233 1.00 0.00 N ATOM 1442 CD2 HIS A 87 -2.036 15.154 1.864 1.00 0.00 C ATOM 1443 CE1 HIS A 87 -0.314 16.399 1.443 1.00 0.00 C ATOM 1444 NE2 HIS A 87 -0.821 15.190 1.187 1.00 0.00 N ATOM 0 H HIS A 87 -2.097 18.642 4.455 1.00 0.00 H new ATOM 0 HA HIS A 87 -3.840 16.773 5.493 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -4.247 16.227 3.234 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -3.618 17.859 3.128 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -2.718 14.317 1.876 1.00 0.00 H new ATOM 0 HE1 HIS A 87 0.633 16.751 1.062 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -0.407 14.452 0.618 1.00 0.00 H new ATOM 1452 N LYS A 88 -0.920 15.599 5.554 1.00 0.00 N ATOM 1453 CA LYS A 88 -0.120 14.424 5.867 1.00 0.00 C ATOM 1454 C LYS A 88 -0.756 13.633 7.006 1.00 0.00 C ATOM 1455 O LYS A 88 -0.754 12.402 6.982 1.00 0.00 O ATOM 1456 CB LYS A 88 1.322 14.826 6.249 1.00 0.00 C ATOM 1457 CG LYS A 88 2.196 14.941 4.997 1.00 0.00 C ATOM 1458 CD LYS A 88 3.625 15.301 5.413 1.00 0.00 C ATOM 1459 CE LYS A 88 4.530 15.311 4.181 1.00 0.00 C ATOM 1460 NZ LYS A 88 5.925 15.638 4.592 1.00 0.00 N ATOM 0 H LYS A 88 -0.432 16.489 5.657 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.082 13.796 4.977 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.312 15.777 6.781 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.745 14.085 6.928 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.191 14.000 4.447 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.796 15.703 4.328 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.639 16.279 5.895 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.995 14.581 6.143 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.503 14.339 3.689 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.171 16.044 3.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.541 15.645 3.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.943 16.575 5.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.265 14.923 5.266 1.00 0.00 H new ATOM 1474 N LEU A 89 -1.290 14.333 8.006 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.903 13.641 9.126 1.00 0.00 C ATOM 1476 C LEU A 89 -3.097 12.816 8.657 1.00 0.00 C ATOM 1477 O LEU A 89 -3.305 11.691 9.112 1.00 0.00 O ATOM 1478 CB LEU A 89 -2.345 14.624 10.213 1.00 0.00 C ATOM 1479 CG LEU A 89 -1.202 15.587 10.585 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -1.508 16.221 11.939 1.00 0.00 C ATOM 1481 CD2 LEU A 89 0.139 14.850 10.686 1.00 0.00 C ATOM 0 H LEU A 89 -1.309 15.351 8.060 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.153 12.974 9.552 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.206 15.194 9.864 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.664 14.074 11.098 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.127 16.344 9.805 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.704 16.905 12.211 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.447 16.771 11.879 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.592 15.441 12.695 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.924 15.558 10.950 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.073 14.078 11.453 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.374 14.389 9.727 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.877 13.367 7.734 1.00 0.00 N ATOM 1494 CA ALA A 90 -5.029 12.644 7.218 1.00 0.00 C ATOM 1495 C ALA A 90 -4.566 11.292 6.691 1.00 0.00 C ATOM 1496 O ALA A 90 -5.196 10.258 6.935 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.691 13.442 6.090 1.00 0.00 C ATOM 0 H ALA A 90 -3.736 14.295 7.335 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.757 12.501 8.016 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.552 12.891 5.711 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.018 14.409 6.472 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.974 13.594 5.283 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.437 11.306 5.989 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.875 10.082 5.458 1.00 0.00 C ATOM 1505 C ASP A 91 -2.312 9.258 6.609 1.00 0.00 C ATOM 1506 O ASP A 91 -2.412 8.038 6.617 1.00 0.00 O ATOM 1507 CB ASP A 91 -1.770 10.399 4.440 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.369 11.089 3.219 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -3.584 11.106 3.110 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -1.604 11.596 2.415 1.00 0.00 O ATOM 0 H ASP A 91 -2.901 12.148 5.779 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.653 9.515 4.948 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.016 11.040 4.897 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.267 9.480 4.139 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.744 9.939 7.603 1.00 0.00 N ATOM 1516 CA GLU A 92 -1.185 9.247 8.755 1.00 0.00 C ATOM 1517 C GLU A 92 -2.272 8.427 9.435 1.00 0.00 C ATOM 1518 O GLU A 92 -2.021 7.322 9.916 1.00 0.00 O ATOM 1519 CB GLU A 92 -0.591 10.258 9.748 1.00 0.00 C ATOM 1520 CG GLU A 92 0.087 9.522 10.900 1.00 0.00 C ATOM 1521 CD GLU A 92 0.794 10.514 11.817 1.00 0.00 C ATOM 1522 OE1 GLU A 92 0.545 11.701 11.681 1.00 0.00 O ATOM 1523 OE2 GLU A 92 1.576 10.071 12.643 1.00 0.00 O ATOM 0 H GLU A 92 -1.661 10.955 7.632 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.390 8.582 8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.130 10.898 9.240 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.378 10.907 10.133 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.654 8.957 11.466 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.806 8.802 10.508 1.00 0.00 H new ATOM 1530 N ASN A 93 -3.483 8.975 9.459 1.00 0.00 N ATOM 1531 CA ASN A 93 -4.612 8.287 10.063 1.00 0.00 C ATOM 1532 C ASN A 93 -5.000 7.075 9.221 1.00 0.00 C ATOM 1533 O ASN A 93 -5.369 6.027 9.754 1.00 0.00 O ATOM 1534 CB ASN A 93 -5.795 9.248 10.196 1.00 0.00 C ATOM 1535 CG ASN A 93 -5.466 10.338 11.211 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -4.721 10.098 12.161 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.974 11.530 11.060 1.00 0.00 N ATOM 0 H ASN A 93 -3.704 9.891 9.068 1.00 0.00 H new ATOM 0 HA ASN A 93 -4.329 7.940 11.057 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -6.021 9.696 9.229 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.685 8.702 10.511 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.754 12.267 11.730 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.591 11.725 10.272 1.00 0.00 H new ATOM 1544 N MET A 94 -4.924 7.231 7.900 1.00 0.00 N ATOM 1545 CA MET A 94 -5.269 6.143 6.988 1.00 0.00 C ATOM 1546 C MET A 94 -4.187 5.056 6.986 1.00 0.00 C ATOM 1547 O MET A 94 -4.484 3.859 6.927 1.00 0.00 O ATOM 1548 CB MET A 94 -5.460 6.699 5.566 1.00 0.00 C ATOM 1549 CG MET A 94 -6.861 7.310 5.423 1.00 0.00 C ATOM 1550 SD MET A 94 -7.012 8.095 3.801 1.00 0.00 S ATOM 1551 CE MET A 94 -8.482 9.084 4.169 1.00 0.00 C ATOM 0 H MET A 94 -4.629 8.093 7.441 1.00 0.00 H new ATOM 0 HA MET A 94 -6.200 5.691 7.331 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.702 7.454 5.358 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.326 5.902 4.834 1.00 0.00 H new ATOM 0 HG2 MET A 94 -7.620 6.536 5.537 1.00 0.00 H new ATOM 0 HG3 MET A 94 -7.032 8.043 6.211 1.00 0.00 H new ATOM 0 HE1 MET A 94 -8.761 9.663 3.289 1.00 0.00 H new ATOM 0 HE2 MET A 94 -9.305 8.424 4.445 1.00 0.00 H new ATOM 0 HE3 MET A 94 -8.267 9.761 4.995 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.930 5.482 7.034 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.822 4.534 7.020 1.00 0.00 C ATOM 1563 C ARG A 95 -1.816 3.728 8.319 1.00 0.00 C ATOM 1564 O ARG A 95 -1.611 2.508 8.310 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.489 5.278 6.842 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.442 5.940 5.460 1.00 0.00 C ATOM 1567 CD ARG A 95 0.887 6.671 5.286 1.00 0.00 C ATOM 1568 NE ARG A 95 0.905 7.384 4.014 1.00 0.00 N ATOM 1569 CZ ARG A 95 2.036 7.876 3.515 1.00 0.00 C ATOM 1570 NH1 ARG A 95 3.159 7.710 4.159 1.00 0.00 N ATOM 1571 NH2 ARG A 95 2.022 8.524 2.383 1.00 0.00 N ATOM 0 H ARG A 95 -2.655 6.463 7.082 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.948 3.849 6.181 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.377 6.033 7.620 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.343 4.582 6.950 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.559 5.187 4.681 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.270 6.640 5.353 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.035 7.373 6.107 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.711 5.958 5.324 1.00 0.00 H new ATOM 0 HE ARG A 95 0.034 7.508 3.497 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.169 7.203 5.044 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.026 8.087 3.777 1.00 0.00 H new ATOM 0 HH21 ARG A 95 1.144 8.654 1.880 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.889 8.901 2.001 1.00 0.00 H new ATOM 1585 N LYS A 96 -2.077 4.409 9.432 1.00 0.00 N ATOM 1586 CA LYS A 96 -2.132 3.742 10.721 1.00 0.00 C ATOM 1587 C LYS A 96 -3.320 2.798 10.760 1.00 0.00 C ATOM 1588 O LYS A 96 -3.270 1.743 11.391 1.00 0.00 O ATOM 1589 CB LYS A 96 -2.224 4.761 11.856 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.859 5.424 12.063 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.956 6.440 13.200 1.00 0.00 C ATOM 1592 CE LYS A 96 0.427 7.030 13.481 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.327 8.026 14.584 1.00 0.00 N ATOM 0 H LYS A 96 -2.252 5.413 9.464 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.215 3.168 10.857 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.974 5.516 11.621 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.544 4.269 12.775 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.108 4.670 12.297 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.539 5.918 11.145 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.654 7.234 12.933 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.347 5.960 14.097 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.124 6.237 13.754 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.821 7.505 12.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.793 8.910 14.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.674 8.214 14.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.792 7.650 15.435 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.394 3.182 10.076 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.580 2.348 10.050 1.00 0.00 C ATOM 1609 C VAL A 97 -5.212 0.969 9.510 1.00 0.00 C ATOM 1610 O VAL A 97 -5.577 -0.059 10.096 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.683 3.014 9.177 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.547 1.952 8.478 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.596 3.888 10.053 1.00 0.00 C ATOM 0 H VAL A 97 -4.463 4.049 9.543 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.974 2.236 11.060 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.186 3.626 8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.310 2.443 7.874 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.918 1.336 7.836 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.027 1.323 9.227 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.364 4.349 9.432 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.069 3.269 10.816 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.003 4.666 10.534 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.478 0.938 8.404 1.00 0.00 N ATOM 1624 CA TRP A 98 -4.085 -0.339 7.847 1.00 0.00 C ATOM 1625 C TRP A 98 -3.115 -1.029 8.797 1.00 0.00 C ATOM 1626 O TRP A 98 -2.952 -2.242 8.765 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.510 -0.179 6.416 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.088 0.339 6.361 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -1.045 -0.061 7.118 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.513 1.270 5.394 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.067 0.634 6.771 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.150 1.447 5.695 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.041 1.983 4.322 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.661 2.300 4.954 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.230 2.840 3.558 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.120 2.994 3.874 1.00 0.00 C ATOM 0 H TRP A 98 -4.154 1.758 7.892 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.964 -0.975 7.745 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.550 -1.145 5.913 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.152 0.500 5.855 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.089 -0.820 7.885 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.961 0.558 7.257 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.087 1.877 4.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.702 2.423 5.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.653 3.381 2.724 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.744 3.649 3.283 1.00 0.00 H new ATOM 1647 N SER A 99 -2.417 -0.243 9.615 1.00 0.00 N ATOM 1648 CA SER A 99 -1.430 -0.812 10.538 1.00 0.00 C ATOM 1649 C SER A 99 -2.131 -1.501 11.698 1.00 0.00 C ATOM 1650 O SER A 99 -1.576 -2.405 12.327 1.00 0.00 O ATOM 1651 CB SER A 99 -0.503 0.292 11.055 1.00 0.00 C ATOM 1652 OG SER A 99 -1.141 0.980 12.122 1.00 0.00 O ATOM 0 H SER A 99 -2.512 0.772 9.660 1.00 0.00 H new ATOM 0 HA SER A 99 -0.833 -1.553 10.006 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.439 -0.138 11.396 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.263 0.987 10.251 1.00 0.00 H new ATOM 0 HG SER A 99 -2.056 1.215 11.859 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.361 -1.078 11.971 1.00 0.00 N ATOM 1659 CA ASN A 100 -4.127 -1.672 13.056 1.00 0.00 C ATOM 1660 C ASN A 100 -4.605 -3.066 12.669 1.00 0.00 C ATOM 1661 O ASN A 100 -4.374 -4.040 13.388 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.331 -0.789 13.392 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.870 0.495 14.069 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.673 1.563 13.348 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.676 0.525 15.284 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.842 -0.336 11.463 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.483 -1.751 13.932 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.882 -0.551 12.482 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -6.015 -1.328 14.047 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.831 -0.312 15.846 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.360 1.387 15.729 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.257 -3.167 11.523 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.737 -4.455 11.070 1.00 0.00 C ATOM 1674 C ILE A 101 -4.557 -5.417 10.911 1.00 0.00 C ATOM 1675 O ILE A 101 -4.676 -6.608 11.201 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.536 -4.291 9.764 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.572 -5.622 8.990 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.930 -3.189 8.899 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.275 -5.875 8.184 1.00 0.00 C ATOM 0 H ILE A 101 -5.462 -2.385 10.901 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.413 -4.882 11.811 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.557 -4.006 10.017 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.726 -6.442 9.691 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.424 -5.620 8.310 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.508 -3.088 7.981 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.949 -2.246 9.445 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.900 -3.445 8.653 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.353 -6.826 7.658 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.133 -5.071 7.462 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.424 -5.906 8.864 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.418 -4.895 10.469 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.232 -5.731 10.309 1.00 0.00 C ATOM 1693 C ILE A 102 -1.761 -6.217 11.665 1.00 0.00 C ATOM 1694 O ILE A 102 -1.131 -7.271 11.781 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.113 -4.937 9.619 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.503 -4.616 8.167 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.190 -5.746 9.631 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.216 -5.805 7.240 1.00 0.00 C ATOM 0 H ILE A 102 -3.290 -3.914 10.219 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.486 -6.591 9.689 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.965 -4.004 10.163 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.562 -4.362 8.120 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.950 -3.742 7.824 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.978 -5.175 9.139 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.481 -5.953 10.661 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.039 -6.686 9.101 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.502 -5.548 6.220 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.152 -6.041 7.270 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.790 -6.671 7.571 1.00 0.00 H new ATOM 1710 N SER A 103 -2.090 -5.455 12.689 1.00 0.00 N ATOM 1711 CA SER A 103 -1.711 -5.827 14.046 1.00 0.00 C ATOM 1712 C SER A 103 -2.503 -7.058 14.458 1.00 0.00 C ATOM 1713 O SER A 103 -2.016 -7.907 15.207 1.00 0.00 O ATOM 1714 CB SER A 103 -1.981 -4.681 15.027 1.00 0.00 C ATOM 1715 OG SER A 103 -1.432 -3.478 14.505 1.00 0.00 O ATOM 0 H SER A 103 -2.613 -4.583 12.614 1.00 0.00 H new ATOM 0 HA SER A 103 -0.643 -6.043 14.069 1.00 0.00 H new ATOM 0 HB2 SER A 103 -3.053 -4.567 15.185 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.538 -4.905 15.997 1.00 0.00 H new ATOM 0 HG SER A 103 -1.879 -3.253 13.662 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.737 -7.135 13.964 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.606 -8.262 14.278 1.00 0.00 C ATOM 1723 C LYS A 104 -4.141 -9.521 13.549 1.00 0.00 C ATOM 1724 O LYS A 104 -4.074 -10.604 14.132 1.00 0.00 O ATOM 1725 CB LYS A 104 -6.040 -7.937 13.862 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.447 -6.597 14.472 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.856 -6.229 14.006 1.00 0.00 C ATOM 1728 CE LYS A 104 -8.163 -4.792 14.421 1.00 0.00 C ATOM 1729 NZ LYS A 104 -9.461 -4.368 13.821 1.00 0.00 N ATOM 0 H LYS A 104 -4.153 -6.435 13.350 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.564 -8.442 15.352 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.115 -7.894 12.775 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.716 -8.723 14.197 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.417 -6.657 15.560 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.741 -5.821 14.176 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.932 -6.332 12.924 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.586 -6.910 14.443 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.211 -4.718 15.507 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.364 -4.128 14.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.671 -3.389 14.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.399 -4.424 12.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.220 -4.995 14.156 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.827 -9.369 12.264 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.376 -10.498 11.455 1.00 0.00 C ATOM 1745 C TYR A 105 -1.937 -10.833 11.809 1.00 0.00 C ATOM 1746 O TYR A 105 -1.377 -11.812 11.345 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.471 -10.168 9.959 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.877 -9.732 9.544 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -5.986 -9.780 10.425 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.067 -9.273 8.233 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.244 -9.372 9.985 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.333 -8.866 7.801 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.421 -8.916 8.678 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.671 -8.516 8.255 1.00 0.00 O ATOM 0 H TYR A 105 -3.876 -8.481 11.764 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.018 -11.353 11.664 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.763 -9.375 9.719 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.179 -11.043 9.378 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.856 -10.133 11.437 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.230 -9.234 7.552 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.087 -9.409 10.659 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.471 -8.513 6.790 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.623 -8.226 7.320 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.339 -10.018 12.649 1.00 0.00 N ATOM 1765 CA GLU A 106 0.039 -10.260 13.056 1.00 0.00 C ATOM 1766 C GLU A 106 0.162 -11.653 13.695 1.00 0.00 C ATOM 1767 O GLU A 106 1.241 -12.094 14.083 1.00 0.00 O ATOM 1768 CB GLU A 106 0.460 -9.179 14.056 1.00 0.00 C ATOM 1769 CG GLU A 106 1.973 -9.220 14.274 1.00 0.00 C ATOM 1770 CD GLU A 106 2.384 -8.169 15.296 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.613 -7.252 15.516 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.459 -8.309 15.858 1.00 0.00 O ATOM 0 H GLU A 106 -1.772 -9.192 13.062 1.00 0.00 H new ATOM 0 HA GLU A 106 0.692 -10.222 12.184 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.165 -8.197 13.686 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.055 -9.330 15.004 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.272 -10.210 14.619 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.489 -9.042 13.330 1.00 0.00 H new ATOM 1779 N SER A 107 -0.965 -12.339 13.800 1.00 0.00 N ATOM 1780 CA SER A 107 -1.013 -13.677 14.396 1.00 0.00 C ATOM 1781 C SER A 107 -1.040 -14.765 13.327 1.00 0.00 C ATOM 1782 O SER A 107 -1.080 -15.953 13.649 1.00 0.00 O ATOM 1783 CB SER A 107 -2.255 -13.806 15.274 1.00 0.00 C ATOM 1784 OG SER A 107 -2.247 -12.774 16.251 1.00 0.00 O ATOM 0 H SER A 107 -1.869 -11.993 13.479 1.00 0.00 H new ATOM 0 HA SER A 107 -0.112 -13.807 14.996 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.155 -13.738 14.663 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.272 -14.782 15.759 1.00 0.00 H new ATOM 0 HG SER A 107 -3.044 -12.852 16.816 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.011 -14.359 12.058 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.028 -15.314 10.952 1.00 0.00 C ATOM 1792 C ILE A 108 -0.154 -16.524 11.293 1.00 0.00 C ATOM 1793 O ILE A 108 0.960 -16.372 11.795 1.00 0.00 O ATOM 1794 CB ILE A 108 -0.524 -14.611 9.676 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -1.646 -13.742 9.096 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -0.111 -15.629 8.618 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.061 -12.745 8.093 1.00 0.00 C ATOM 0 H ILE A 108 -0.976 -13.381 11.772 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.044 -15.671 10.782 1.00 0.00 H new ATOM 0 HB ILE A 108 0.339 -14.001 9.944 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.390 -14.371 8.607 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.157 -13.209 9.897 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.241 -15.107 7.728 1.00 0.00 H new ATOM 0 HG22 ILE A 108 0.689 -16.257 9.010 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -0.967 -16.252 8.359 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.862 -12.129 7.683 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.334 -12.107 8.596 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.570 -13.287 7.285 1.00 0.00 H new ATOM 1809 N GLU A 109 -0.677 -17.724 11.033 1.00 0.00 N ATOM 1810 CA GLU A 109 0.057 -18.960 11.339 1.00 0.00 C ATOM 1811 C GLU A 109 0.115 -19.915 10.144 1.00 0.00 C ATOM 1812 O GLU A 109 -0.749 -20.775 9.978 1.00 0.00 O ATOM 1813 CB GLU A 109 -0.619 -19.667 12.513 1.00 0.00 C ATOM 1814 CG GLU A 109 0.205 -20.890 12.929 1.00 0.00 C ATOM 1815 CD GLU A 109 -0.433 -21.562 14.140 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -1.567 -21.233 14.447 1.00 0.00 O ATOM 1817 OE2 GLU A 109 0.224 -22.393 14.746 1.00 0.00 O ATOM 0 H GLU A 109 -1.596 -17.869 10.616 1.00 0.00 H new ATOM 0 HA GLU A 109 1.081 -18.682 11.589 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -0.718 -18.981 13.354 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -1.626 -19.975 12.233 1.00 0.00 H new ATOM 0 HG2 GLU A 109 0.266 -21.596 12.101 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.225 -20.588 13.166 1.00 0.00 H new ATOM 1824 N GLU A 110 1.162 -19.776 9.341 1.00 0.00 N ATOM 1825 CA GLU A 110 1.370 -20.652 8.185 1.00 0.00 C ATOM 1826 C GLU A 110 0.072 -20.905 7.416 1.00 0.00 C ATOM 1827 O GLU A 110 -0.117 -21.973 6.837 1.00 0.00 O ATOM 1828 CB GLU A 110 1.952 -21.987 8.655 1.00 0.00 C ATOM 1829 CG GLU A 110 3.317 -21.744 9.304 1.00 0.00 C ATOM 1830 CD GLU A 110 3.913 -23.064 9.787 1.00 0.00 C ATOM 1831 OE1 GLU A 110 3.307 -24.092 9.535 1.00 0.00 O ATOM 1832 OE2 GLU A 110 4.968 -23.025 10.398 1.00 0.00 O ATOM 0 H GLU A 110 1.883 -19.066 9.465 1.00 0.00 H new ATOM 0 HA GLU A 110 2.064 -20.152 7.510 1.00 0.00 H new ATOM 0 HB2 GLU A 110 1.277 -22.460 9.368 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.054 -22.669 7.811 1.00 0.00 H new ATOM 0 HG2 GLU A 110 3.990 -21.273 8.587 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.212 -21.055 10.142 1.00 0.00 H new ATOM 1839 N GLN A 111 -0.809 -19.917 7.405 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.075 -20.026 6.697 1.00 0.00 C ATOM 1841 C GLN A 111 -1.854 -19.990 5.181 1.00 0.00 C ATOM 1842 O GLN A 111 -2.778 -19.701 4.422 1.00 0.00 O ATOM 1843 CB GLN A 111 -2.995 -18.871 7.100 1.00 0.00 C ATOM 1844 CG GLN A 111 -3.370 -19.004 8.579 1.00 0.00 C ATOM 1845 CD GLN A 111 -4.251 -17.833 9.000 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -4.576 -16.973 8.181 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -4.666 -17.753 10.234 1.00 0.00 N ATOM 0 H GLN A 111 -0.669 -19.026 7.881 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.536 -20.977 6.964 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.496 -17.918 6.925 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.895 -18.878 6.484 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.896 -19.944 8.746 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -2.468 -19.030 9.191 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.395 -18.467 10.910 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.261 -16.977 10.523 1.00 0.00 H new ATOM 1856 N GLY A 112 -0.626 -20.276 4.748 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.309 -20.267 3.321 1.00 0.00 C ATOM 1858 C GLY A 112 0.972 -21.046 3.034 1.00 0.00 C ATOM 1859 O GLY A 112 1.189 -22.129 3.579 1.00 0.00 O ATOM 0 H GLY A 112 0.157 -20.514 5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.136 -20.702 2.760 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.197 -19.239 2.977 1.00 0.00 H new ATOM 1863 N ASP A 113 1.818 -20.484 2.172 1.00 0.00 N ATOM 1864 CA ASP A 113 3.078 -21.127 1.812 1.00 0.00 C ATOM 1865 C ASP A 113 3.856 -21.514 3.061 1.00 0.00 C ATOM 1866 O ASP A 113 3.387 -21.304 4.180 1.00 0.00 O ATOM 1867 CB ASP A 113 3.926 -20.193 0.961 1.00 0.00 C ATOM 1868 CG ASP A 113 3.151 -19.762 -0.277 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.683 -20.633 -0.991 1.00 0.00 O ATOM 1870 OD2 ASP A 113 3.033 -18.567 -0.492 1.00 0.00 O ATOM 0 H ASP A 113 1.654 -19.588 1.712 1.00 0.00 H new ATOM 0 HA ASP A 113 2.847 -22.026 1.241 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.212 -19.317 1.543 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.848 -20.694 0.666 1.00 0.00 H new ATOM 1875 N LEU A 114 5.044 -22.105 2.872 1.00 0.00 N ATOM 1876 CA LEU A 114 5.857 -22.540 4.005 1.00 0.00 C ATOM 1877 C LEU A 114 7.319 -22.134 3.808 1.00 0.00 C ATOM 1878 O LEU A 114 8.107 -22.868 3.213 1.00 0.00 O ATOM 1879 CB LEU A 114 5.743 -24.089 4.205 1.00 0.00 C ATOM 1880 CG LEU A 114 4.868 -24.749 3.111 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.726 -25.074 1.878 1.00 0.00 C ATOM 1882 CD2 LEU A 114 4.265 -26.047 3.656 1.00 0.00 C ATOM 0 H LEU A 114 5.455 -22.289 1.957 1.00 0.00 H new ATOM 0 HA LEU A 114 5.480 -22.048 4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.739 -24.531 4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.317 -24.298 5.186 1.00 0.00 H new ATOM 0 HG LEU A 114 4.073 -24.059 2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.103 -25.538 1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.160 -24.155 1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.524 -25.760 2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.649 -26.513 2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.066 -26.729 3.941 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.650 -25.825 4.528 1.00 0.00 H new ATOM 1894 N VAL A 115 7.671 -20.966 4.346 1.00 0.00 N ATOM 1895 CA VAL A 115 9.042 -20.457 4.272 1.00 0.00 C ATOM 1896 C VAL A 115 9.469 -19.992 5.666 1.00 0.00 C ATOM 1897 O VAL A 115 8.658 -19.976 6.592 1.00 0.00 O ATOM 1898 CB VAL A 115 9.159 -19.312 3.241 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.358 -19.656 1.992 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.620 -17.997 3.792 1.00 0.00 C ATOM 0 H VAL A 115 7.023 -20.352 4.840 1.00 0.00 H new ATOM 0 HA VAL A 115 9.706 -21.253 3.936 1.00 0.00 H new ATOM 0 HB VAL A 115 10.218 -19.197 3.010 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.445 -18.845 1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.745 -20.576 1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.310 -19.794 2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.720 -17.218 3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.568 -18.116 4.053 1.00 0.00 H new ATOM 0 HG23 VAL A 115 9.185 -17.716 4.681 1.00 0.00 H new ATOM 1910 N ASP A 116 10.734 -19.623 5.819 1.00 0.00 N ATOM 1911 CA ASP A 116 11.225 -19.174 7.122 1.00 0.00 C ATOM 1912 C ASP A 116 10.593 -17.832 7.507 1.00 0.00 C ATOM 1913 O ASP A 116 11.249 -16.791 7.480 1.00 0.00 O ATOM 1914 CB ASP A 116 12.764 -19.039 7.104 1.00 0.00 C ATOM 1915 CG ASP A 116 13.258 -18.559 5.740 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.815 -19.093 4.739 1.00 0.00 O ATOM 1917 OD2 ASP A 116 14.084 -17.660 5.721 1.00 0.00 O ATOM 0 H ASP A 116 11.431 -19.624 5.074 1.00 0.00 H new ATOM 0 HA ASP A 116 10.942 -19.921 7.863 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.080 -18.337 7.876 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.219 -20.000 7.341 1.00 0.00 H new ATOM 1922 N LEU A 117 9.314 -17.876 7.878 1.00 0.00 N ATOM 1923 CA LEU A 117 8.598 -16.668 8.278 1.00 0.00 C ATOM 1924 C LEU A 117 8.922 -16.307 9.716 1.00 0.00 C ATOM 1925 O LEU A 117 9.517 -15.265 9.983 1.00 0.00 O ATOM 1926 CB LEU A 117 7.089 -16.900 8.151 1.00 0.00 C ATOM 1927 CG LEU A 117 6.700 -17.031 6.657 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.885 -18.306 6.418 1.00 0.00 C ATOM 1929 CD2 LEU A 117 5.878 -15.814 6.225 1.00 0.00 C ATOM 0 H LEU A 117 8.756 -18.730 7.910 1.00 0.00 H new ATOM 0 HA LEU A 117 8.908 -15.851 7.627 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.804 -17.803 8.691 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.545 -16.072 8.606 1.00 0.00 H new ATOM 0 HG LEU A 117 7.616 -17.084 6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.623 -18.378 5.362 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.477 -19.175 6.705 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.975 -18.274 7.017 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.608 -15.912 5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.972 -15.754 6.828 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.468 -14.908 6.365 1.00 0.00 H new ATOM 1941 N LYS A 118 8.531 -17.178 10.644 1.00 0.00 N ATOM 1942 CA LYS A 118 8.789 -16.950 12.075 1.00 0.00 C ATOM 1943 C LYS A 118 9.447 -18.181 12.696 1.00 0.00 C ATOM 1944 O LYS A 118 10.230 -18.065 13.639 1.00 0.00 O ATOM 1945 CB LYS A 118 7.471 -16.635 12.821 1.00 0.00 C ATOM 1946 CG LYS A 118 7.113 -15.132 12.727 1.00 0.00 C ATOM 1947 CD LYS A 118 6.329 -14.852 11.445 1.00 0.00 C ATOM 1948 CE LYS A 118 6.055 -13.363 11.306 1.00 0.00 C ATOM 1949 NZ LYS A 118 5.231 -12.905 12.459 1.00 0.00 N ATOM 0 H LYS A 118 8.036 -18.046 10.438 1.00 0.00 H new ATOM 0 HA LYS A 118 9.461 -16.097 12.169 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.661 -17.230 12.399 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.566 -16.923 13.868 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.522 -14.837 13.594 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.023 -14.533 12.743 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.892 -15.207 10.582 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.388 -15.402 11.459 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.994 -12.810 11.273 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.534 -13.163 10.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 4.789 -11.992 12.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.491 -13.608 12.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 5.837 -12.795 13.297 1.00 0.00 H new ATOM 1963 N THR A 119 9.127 -19.353 12.164 1.00 0.00 N ATOM 1964 CA THR A 119 9.700 -20.593 12.677 1.00 0.00 C ATOM 1965 C THR A 119 11.198 -20.639 12.386 1.00 0.00 C ATOM 1966 O THR A 119 11.995 -21.034 13.237 1.00 0.00 O ATOM 1967 CB THR A 119 9.002 -21.796 12.041 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.595 -21.613 12.114 1.00 0.00 O ATOM 1969 CG2 THR A 119 9.389 -23.070 12.792 1.00 0.00 C ATOM 0 H THR A 119 8.480 -19.473 11.385 1.00 0.00 H new ATOM 0 HA THR A 119 9.551 -20.630 13.756 1.00 0.00 H new ATOM 0 HB THR A 119 9.307 -21.885 10.998 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.144 -22.381 11.706 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.891 -23.926 12.337 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.469 -23.209 12.740 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.084 -22.984 13.835 1.00 0.00 H new ATOM 1977 N GLY A 120 11.569 -20.224 11.177 1.00 0.00 N ATOM 1978 CA GLY A 120 12.972 -20.208 10.777 1.00 0.00 C ATOM 1979 C GLY A 120 13.493 -21.612 10.497 1.00 0.00 C ATOM 1980 O GLY A 120 14.699 -21.852 10.551 1.00 0.00 O ATOM 0 H GLY A 120 10.921 -19.896 10.461 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.090 -19.592 9.886 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.570 -19.748 11.564 1.00 0.00 H new ATOM 1984 N GLU A 121 12.584 -22.543 10.204 1.00 0.00 N ATOM 1985 CA GLU A 121 12.974 -23.930 9.920 1.00 0.00 C ATOM 1986 C GLU A 121 12.578 -24.313 8.491 1.00 0.00 C ATOM 1987 O GLU A 121 12.610 -25.482 8.116 1.00 0.00 O ATOM 1988 CB GLU A 121 12.290 -24.867 10.925 1.00 0.00 C ATOM 1989 CG GLU A 121 13.006 -26.224 10.959 1.00 0.00 C ATOM 1990 CD GLU A 121 12.342 -27.137 11.981 1.00 0.00 C ATOM 1991 OE1 GLU A 121 11.601 -26.631 12.806 1.00 0.00 O ATOM 1992 OE2 GLU A 121 12.586 -28.331 11.921 1.00 0.00 O ATOM 0 H GLU A 121 11.580 -22.367 10.157 1.00 0.00 H new ATOM 0 HA GLU A 121 14.056 -24.024 10.015 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.301 -24.417 11.918 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.245 -25.006 10.650 1.00 0.00 H new ATOM 0 HG2 GLU A 121 12.975 -26.686 9.972 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.057 -26.084 11.213 1.00 0.00 H new ATOM 1999 N ILE A 122 12.221 -23.316 7.681 1.00 0.00 N ATOM 2000 CA ILE A 122 11.836 -23.577 6.286 1.00 0.00 C ATOM 2001 C ILE A 122 12.476 -22.541 5.364 1.00 0.00 C ATOM 2002 O ILE A 122 12.645 -21.395 5.740 1.00 0.00 O ATOM 2003 CB ILE A 122 10.304 -23.537 6.122 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.620 -24.064 7.401 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.903 -24.418 4.937 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.592 -22.982 8.506 1.00 0.00 C ATOM 0 H ILE A 122 12.189 -22.334 7.957 1.00 0.00 H new ATOM 0 HA ILE A 122 12.189 -24.572 6.017 1.00 0.00 H new ATOM 0 HB ILE A 122 9.989 -22.508 5.947 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.602 -24.378 7.169 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.150 -24.945 7.764 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.820 -24.394 4.816 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.378 -24.045 4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.225 -25.443 5.120 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.104 -23.382 9.395 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.612 -22.688 8.753 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.040 -22.112 8.150 1.00 0.00 H new ATOM 2018 N VAL A 123 12.823 -22.948 4.153 1.00 0.00 N ATOM 2019 CA VAL A 123 13.445 -22.036 3.196 1.00 0.00 C ATOM 2020 C VAL A 123 13.009 -22.370 1.777 1.00 0.00 C ATOM 2021 O VAL A 123 12.866 -23.539 1.417 1.00 0.00 O ATOM 2022 CB VAL A 123 14.971 -22.124 3.303 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.620 -21.258 2.219 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.416 -21.623 4.680 1.00 0.00 C ATOM 0 H VAL A 123 12.687 -23.898 3.807 1.00 0.00 H new ATOM 0 HA VAL A 123 13.125 -21.021 3.430 1.00 0.00 H new ATOM 0 HB VAL A 123 15.278 -23.161 3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.705 -21.325 2.301 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.308 -21.611 1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.310 -20.221 2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.502 -21.685 4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 123 15.102 -20.587 4.809 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.962 -22.239 5.456 1.00 0.00 H new ATOM 2034 N GLU A 124 12.811 -21.335 0.972 1.00 0.00 N ATOM 2035 CA GLU A 124 12.410 -21.511 -0.418 1.00 0.00 C ATOM 2036 C GLU A 124 13.019 -20.408 -1.272 1.00 0.00 C ATOM 2037 O GLU A 124 12.321 -19.530 -1.750 1.00 0.00 O ATOM 2038 CB GLU A 124 10.883 -21.481 -0.545 1.00 0.00 C ATOM 2039 CG GLU A 124 10.288 -22.730 0.111 1.00 0.00 C ATOM 2040 CD GLU A 124 8.780 -22.773 -0.121 1.00 0.00 C ATOM 2041 OE1 GLU A 124 8.246 -21.785 -0.599 1.00 0.00 O ATOM 2042 OE2 GLU A 124 8.181 -23.789 0.192 1.00 0.00 O ATOM 0 H GLU A 124 12.922 -20.362 1.258 1.00 0.00 H new ATOM 0 HA GLU A 124 12.770 -22.480 -0.765 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.486 -20.584 -0.069 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.596 -21.438 -1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.754 -23.625 -0.302 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.500 -22.725 1.180 1.00 0.00 H new ATOM 2049 N ASP A 125 14.331 -20.456 -1.456 1.00 0.00 N ATOM 2050 CA ASP A 125 15.022 -19.446 -2.256 1.00 0.00 C ATOM 2051 C ASP A 125 16.295 -20.032 -2.857 1.00 0.00 C ATOM 2052 O ASP A 125 16.709 -21.135 -2.501 1.00 0.00 O ATOM 2053 CB ASP A 125 15.375 -18.240 -1.385 1.00 0.00 C ATOM 2054 CG ASP A 125 16.276 -18.671 -0.233 1.00 0.00 C ATOM 2055 OD1 ASP A 125 16.492 -19.863 -0.090 1.00 0.00 O ATOM 2056 OD2 ASP A 125 16.733 -17.803 0.492 1.00 0.00 O ATOM 0 H ASP A 125 14.938 -21.177 -1.066 1.00 0.00 H new ATOM 0 HA ASP A 125 14.361 -19.127 -3.062 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.878 -17.482 -1.986 1.00 0.00 H new ATOM 0 HB3 ASP A 125 14.465 -17.785 -0.994 1.00 0.00 H new ATOM 2061 N ASN A 126 16.913 -19.288 -3.773 1.00 0.00 N ATOM 2062 CA ASN A 126 18.144 -19.741 -4.422 1.00 0.00 C ATOM 2063 C ASN A 126 19.356 -19.028 -3.826 1.00 0.00 C ATOM 2064 O ASN A 126 20.476 -19.536 -3.879 1.00 0.00 O ATOM 2065 CB ASN A 126 18.066 -19.459 -5.925 1.00 0.00 C ATOM 2066 CG ASN A 126 19.175 -20.208 -6.657 1.00 0.00 C ATOM 2067 OD1 ASN A 126 20.243 -20.446 -6.094 1.00 0.00 O ATOM 2068 ND2 ASN A 126 18.978 -20.602 -7.887 1.00 0.00 N ATOM 0 H ASN A 126 16.584 -18.373 -4.082 1.00 0.00 H new ATOM 0 HA ASN A 126 18.254 -20.813 -4.257 1.00 0.00 H new ATOM 0 HB2 ASN A 126 17.094 -19.766 -6.310 1.00 0.00 H new ATOM 0 HB3 ASN A 126 18.158 -18.388 -6.107 1.00 0.00 H new ATOM 0 HD21 ASN A 126 19.711 -21.109 -8.384 1.00 0.00 H new ATOM 0 HD22 ASN A 126 18.091 -20.403 -8.350 1.00 0.00 H new ATOM 2075 N GLY A 127 19.122 -17.845 -3.262 1.00 0.00 N ATOM 2076 CA GLY A 127 20.201 -17.067 -2.661 1.00 0.00 C ATOM 2077 C GLY A 127 20.643 -17.669 -1.332 1.00 0.00 C ATOM 2078 O GLY A 127 19.928 -18.473 -0.734 1.00 0.00 O ATOM 0 H GLY A 127 18.202 -17.407 -3.209 1.00 0.00 H new ATOM 0 HA2 GLY A 127 21.049 -17.028 -3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.869 -16.040 -2.505 1.00 0.00 H new ATOM 2082 N HIS A 128 21.830 -17.270 -0.875 1.00 0.00 N ATOM 2083 CA HIS A 128 22.376 -17.768 0.390 1.00 0.00 C ATOM 2084 C HIS A 128 22.314 -16.684 1.460 1.00 0.00 C ATOM 2085 O HIS A 128 21.303 -16.536 2.147 1.00 0.00 O ATOM 2086 CB HIS A 128 23.827 -18.205 0.186 1.00 0.00 C ATOM 2087 CG HIS A 128 23.863 -19.399 -0.729 1.00 0.00 C ATOM 2088 ND1 HIS A 128 23.580 -19.300 -2.083 1.00 0.00 N ATOM 2089 CD2 HIS A 128 24.150 -20.722 -0.503 1.00 0.00 C ATOM 2090 CE1 HIS A 128 23.700 -20.531 -2.614 1.00 0.00 C ATOM 2091 NE2 HIS A 128 24.047 -21.435 -1.694 1.00 0.00 N ATOM 0 H HIS A 128 22.432 -16.605 -1.360 1.00 0.00 H new ATOM 0 HA HIS A 128 21.780 -18.620 0.718 1.00 0.00 H new ATOM 0 HB2 HIS A 128 24.408 -17.388 -0.241 1.00 0.00 H new ATOM 0 HB3 HIS A 128 24.282 -18.453 1.145 1.00 0.00 H new ATOM 0 HD2 HIS A 128 24.416 -21.146 0.454 1.00 0.00 H new ATOM 0 HE1 HIS A 128 23.536 -20.760 -3.657 1.00 0.00 H new ATOM 0 HE2 HIS A 128 24.203 -22.433 -1.834 1.00 0.00 H new ATOM 2099 N ILE A 129 23.402 -15.924 1.598 1.00 0.00 N ATOM 2100 CA ILE A 129 23.464 -14.847 2.592 1.00 0.00 C ATOM 2101 C ILE A 129 23.834 -13.528 1.921 1.00 0.00 C ATOM 2102 O ILE A 129 24.875 -13.420 1.273 1.00 0.00 O ATOM 2103 CB ILE A 129 24.511 -15.189 3.658 1.00 0.00 C ATOM 2104 CG1 ILE A 129 24.130 -16.510 4.334 1.00 0.00 C ATOM 2105 CG2 ILE A 129 24.554 -14.077 4.710 1.00 0.00 C ATOM 2106 CD1 ILE A 129 25.272 -16.971 5.244 1.00 0.00 C ATOM 0 H ILE A 129 24.248 -16.032 1.039 1.00 0.00 H new ATOM 0 HA ILE A 129 22.485 -14.744 3.060 1.00 0.00 H new ATOM 0 HB ILE A 129 25.490 -15.283 3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 129 23.217 -16.382 4.916 1.00 0.00 H new ATOM 0 HG13 ILE A 129 23.924 -17.269 3.580 1.00 0.00 H new ATOM 0 HG21 ILE A 129 25.299 -14.321 5.467 1.00 0.00 H new ATOM 0 HG22 ILE A 129 24.819 -13.134 4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 129 23.575 -13.983 5.181 1.00 0.00 H new ATOM 0 HD11 ILE A 129 24.998 -17.911 5.724 1.00 0.00 H new ATOM 0 HD12 ILE A 129 26.175 -17.116 4.650 1.00 0.00 H new ATOM 0 HD13 ILE A 129 25.457 -16.215 6.007 1.00 0.00 H new ATOM 2118 N LYS A 130 22.973 -12.523 2.087 1.00 0.00 N ATOM 2119 CA LYS A 130 23.211 -11.201 1.502 1.00 0.00 C ATOM 2120 C LYS A 130 22.879 -10.114 2.511 1.00 0.00 C ATOM 2121 O LYS A 130 21.942 -10.249 3.297 1.00 0.00 O ATOM 2122 CB LYS A 130 22.339 -11.015 0.252 1.00 0.00 C ATOM 2123 CG LYS A 130 22.679 -12.063 -0.822 1.00 0.00 C ATOM 2124 CD LYS A 130 24.046 -11.768 -1.452 1.00 0.00 C ATOM 2125 CE LYS A 130 24.325 -12.781 -2.559 1.00 0.00 C ATOM 2126 NZ LYS A 130 25.640 -12.472 -3.188 1.00 0.00 N ATOM 0 H LYS A 130 22.107 -12.598 2.620 1.00 0.00 H new ATOM 0 HA LYS A 130 24.263 -11.128 1.226 1.00 0.00 H new ATOM 0 HB2 LYS A 130 21.287 -11.097 0.524 1.00 0.00 H new ATOM 0 HB3 LYS A 130 22.487 -10.014 -0.153 1.00 0.00 H new ATOM 0 HG2 LYS A 130 22.685 -13.058 -0.377 1.00 0.00 H new ATOM 0 HG3 LYS A 130 21.909 -12.063 -1.594 1.00 0.00 H new ATOM 0 HD2 LYS A 130 24.061 -10.756 -1.858 1.00 0.00 H new ATOM 0 HD3 LYS A 130 24.827 -11.818 -0.693 1.00 0.00 H new ATOM 0 HE2 LYS A 130 24.333 -13.791 -2.150 1.00 0.00 H new ATOM 0 HE3 LYS A 130 23.534 -12.746 -3.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 25.834 -13.160 -3.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 25.615 -11.514 -3.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 26.390 -12.526 -2.469 1.00 0.00 H new ATOM 2140 N THR A 131 23.649 -9.031 2.480 1.00 0.00 N ATOM 2141 CA THR A 131 23.417 -7.925 3.399 1.00 0.00 C ATOM 2142 C THR A 131 21.980 -7.436 3.275 1.00 0.00 C ATOM 2143 O THR A 131 21.162 -7.646 4.168 1.00 0.00 O ATOM 2144 CB THR A 131 24.380 -6.772 3.086 1.00 0.00 C ATOM 2145 OG1 THR A 131 25.711 -7.273 3.056 1.00 0.00 O ATOM 2146 CG2 THR A 131 24.274 -5.668 4.163 1.00 0.00 C ATOM 0 H THR A 131 24.429 -8.897 1.837 1.00 0.00 H new ATOM 0 HA THR A 131 23.591 -8.273 4.417 1.00 0.00 H new ATOM 0 HB THR A 131 24.117 -6.344 2.119 1.00 0.00 H new ATOM 0 HG1 THR A 131 26.331 -6.542 2.855 1.00 0.00 H new ATOM 0 HG21 THR A 131 24.964 -4.859 3.924 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.255 -5.281 4.188 1.00 0.00 H new ATOM 0 HG23 THR A 131 24.527 -6.085 5.138 1.00 0.00 H new ATOM 2154 N LEU A 132 21.678 -6.797 2.147 1.00 0.00 N ATOM 2155 CA LEU A 132 20.329 -6.290 1.886 1.00 0.00 C ATOM 2156 C LEU A 132 19.909 -6.678 0.476 1.00 0.00 C ATOM 2157 O LEU A 132 20.588 -7.464 -0.186 1.00 0.00 O ATOM 2158 CB LEU A 132 20.286 -4.767 2.028 1.00 0.00 C ATOM 2159 CG LEU A 132 20.634 -4.361 3.467 1.00 0.00 C ATOM 2160 CD1 LEU A 132 20.793 -2.839 3.534 1.00 0.00 C ATOM 2161 CD2 LEU A 132 19.518 -4.805 4.434 1.00 0.00 C ATOM 0 H LEU A 132 22.347 -6.617 1.398 1.00 0.00 H new ATOM 0 HA LEU A 132 19.645 -6.727 2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 132 20.989 -4.309 1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 132 19.294 -4.398 1.767 1.00 0.00 H new ATOM 0 HG LEU A 132 21.565 -4.846 3.760 1.00 0.00 H new ATOM 0 HD11 LEU A 132 21.040 -2.544 4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 132 21.592 -2.527 2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 132 19.860 -2.362 3.234 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.779 -4.510 5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 132 18.579 -4.331 4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.406 -5.888 4.388 1.00 0.00 H new ATOM 2173 N THR A 133 18.787 -6.130 0.018 1.00 0.00 N ATOM 2174 CA THR A 133 18.281 -6.427 -1.319 1.00 0.00 C ATOM 2175 C THR A 133 18.289 -5.176 -2.195 1.00 0.00 C ATOM 2176 O THR A 133 18.910 -4.170 -1.855 1.00 0.00 O ATOM 2177 CB THR A 133 16.863 -6.965 -1.218 1.00 0.00 C ATOM 2178 OG1 THR A 133 16.068 -6.084 -0.434 1.00 0.00 O ATOM 2179 CG2 THR A 133 16.875 -8.355 -0.581 1.00 0.00 C ATOM 0 H THR A 133 18.211 -5.479 0.552 1.00 0.00 H new ATOM 0 HA THR A 133 18.930 -7.174 -1.776 1.00 0.00 H new ATOM 0 HB THR A 133 16.439 -7.036 -2.220 1.00 0.00 H new ATOM 0 HG1 THR A 133 15.287 -5.798 -0.953 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.855 -8.733 -0.513 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.472 -9.031 -1.194 1.00 0.00 H new ATOM 0 HG23 THR A 133 17.307 -8.294 0.418 1.00 0.00 H new ATOM 2187 N ALA A 134 17.603 -5.258 -3.331 1.00 0.00 N ATOM 2188 CA ALA A 134 17.542 -4.139 -4.263 1.00 0.00 C ATOM 2189 C ALA A 134 16.728 -2.989 -3.696 1.00 0.00 C ATOM 2190 O ALA A 134 16.738 -1.899 -4.265 1.00 0.00 O ATOM 2191 CB ALA A 134 16.934 -4.594 -5.590 1.00 0.00 C ATOM 0 H ALA A 134 17.084 -6.085 -3.627 1.00 0.00 H new ATOM 0 HA ALA A 134 18.560 -3.787 -4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.893 -3.751 -6.279 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.549 -5.385 -6.020 1.00 0.00 H new ATOM 0 HB3 ALA A 134 15.926 -4.972 -5.418 1.00 0.00 H new ATOM 2197 N ASN A 135 16.039 -3.239 -2.572 1.00 0.00 N ATOM 2198 CA ASN A 135 15.217 -2.224 -1.905 1.00 0.00 C ATOM 2199 C ASN A 135 14.868 -1.063 -2.835 1.00 0.00 C ATOM 2200 O ASN A 135 15.264 0.078 -2.600 1.00 0.00 O ATOM 2201 CB ASN A 135 15.948 -1.710 -0.678 1.00 0.00 C ATOM 2202 CG ASN A 135 17.391 -1.361 -1.022 1.00 0.00 C ATOM 2203 OD1 ASN A 135 17.682 -0.923 -2.217 1.00 0.00 O flip ATOM 2204 ND2 ASN A 135 18.281 -1.489 -0.180 1.00 0.00 N flip ATOM 0 H ASN A 135 16.037 -4.145 -2.104 1.00 0.00 H new ATOM 0 HA ASN A 135 14.278 -2.693 -1.611 1.00 0.00 H new ATOM 0 HB2 ASN A 135 15.438 -0.830 -0.286 1.00 0.00 H new ATOM 0 HB3 ASN A 135 15.928 -2.466 0.107 1.00 0.00 H new ATOM 0 HD21 ASN A 135 18.054 -1.831 0.754 1.00 0.00 H new ATOM 0 HD22 ASN A 135 19.245 -1.253 -0.417 1.00 0.00 H new ATOM 2211 N ASN A 136 14.144 -1.378 -3.904 1.00 0.00 N ATOM 2212 CA ASN A 136 13.752 -0.381 -4.895 1.00 0.00 C ATOM 2213 C ASN A 136 12.329 -0.643 -5.370 1.00 0.00 C ATOM 2214 O ASN A 136 12.063 -0.689 -6.572 1.00 0.00 O ATOM 2215 CB ASN A 136 14.714 -0.419 -6.091 1.00 0.00 C ATOM 2216 CG ASN A 136 16.021 0.294 -5.749 1.00 0.00 C ATOM 2217 OD1 ASN A 136 16.136 0.908 -4.688 1.00 0.00 O ATOM 2218 ND2 ASN A 136 17.012 0.265 -6.598 1.00 0.00 N ATOM 0 H ASN A 136 13.815 -2.322 -4.107 1.00 0.00 H new ATOM 0 HA ASN A 136 13.796 0.605 -4.433 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.919 -1.453 -6.368 1.00 0.00 H new ATOM 0 HB3 ASN A 136 14.249 0.056 -6.955 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.882 0.751 -6.383 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.916 -0.244 -7.477 1.00 0.00 H new ATOM 2225 N SER A 137 11.415 -0.809 -4.423 1.00 0.00 N ATOM 2226 CA SER A 137 10.023 -1.059 -4.765 1.00 0.00 C ATOM 2227 C SER A 137 9.509 0.044 -5.682 1.00 0.00 C ATOM 2228 O SER A 137 8.486 -0.115 -6.348 1.00 0.00 O ATOM 2229 CB SER A 137 9.169 -1.129 -3.500 1.00 0.00 C ATOM 2230 OG SER A 137 7.808 -0.898 -3.838 1.00 0.00 O ATOM 0 H SER A 137 11.610 -0.775 -3.422 1.00 0.00 H new ATOM 0 HA SER A 137 9.955 -2.015 -5.284 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.278 -2.105 -3.028 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.507 -0.386 -2.778 1.00 0.00 H new ATOM 0 HG SER A 137 7.669 -1.093 -4.788 1.00 0.00 H new ATOM 2236 N THR A 138 10.237 1.154 -5.726 1.00 0.00 N ATOM 2237 CA THR A 138 9.852 2.271 -6.585 1.00 0.00 C ATOM 2238 C THR A 138 9.743 1.781 -8.025 1.00 0.00 C ATOM 2239 O THR A 138 9.219 2.475 -8.895 1.00 0.00 O ATOM 2240 CB THR A 138 10.900 3.402 -6.482 1.00 0.00 C ATOM 2241 OG1 THR A 138 12.165 2.837 -6.167 1.00 0.00 O ATOM 2242 CG2 THR A 138 10.504 4.404 -5.389 1.00 0.00 C ATOM 0 H THR A 138 11.088 1.305 -5.184 1.00 0.00 H new ATOM 0 HA THR A 138 8.887 2.664 -6.264 1.00 0.00 H new ATOM 0 HB THR A 138 10.950 3.926 -7.436 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.835 3.550 -6.102 1.00 0.00 H new ATOM 0 HG21 THR A 138 11.253 5.194 -5.330 1.00 0.00 H new ATOM 0 HG22 THR A 138 9.535 4.841 -5.630 1.00 0.00 H new ATOM 0 HG23 THR A 138 10.442 3.890 -4.430 1.00 0.00 H new ATOM 2250 N LYS A 139 10.242 0.573 -8.254 1.00 0.00 N ATOM 2251 CA LYS A 139 10.205 -0.033 -9.575 1.00 0.00 C ATOM 2252 C LYS A 139 8.834 -0.643 -9.840 1.00 0.00 C ATOM 2253 O LYS A 139 8.674 -1.493 -10.714 1.00 0.00 O ATOM 2254 CB LYS A 139 11.270 -1.117 -9.665 1.00 0.00 C ATOM 2255 CG LYS A 139 12.655 -0.477 -9.746 1.00 0.00 C ATOM 2256 CD LYS A 139 13.712 -1.577 -9.765 1.00 0.00 C ATOM 2257 CE LYS A 139 15.101 -0.955 -9.930 1.00 0.00 C ATOM 2258 NZ LYS A 139 16.135 -2.028 -9.922 1.00 0.00 N ATOM 0 H LYS A 139 10.678 -0.007 -7.537 1.00 0.00 H new ATOM 0 HA LYS A 139 10.398 0.737 -10.322 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.212 -1.770 -8.794 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.095 -1.739 -10.543 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.734 0.136 -10.644 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.815 0.183 -8.894 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.668 -2.153 -8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.514 -2.271 -10.582 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.151 -0.395 -10.864 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.291 -0.247 -9.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 17.077 -1.603 -10.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.093 -2.544 -9.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.957 -2.687 -10.706 1.00 0.00 H new ATOM 2272 N ASP A 140 7.853 -0.192 -9.078 1.00 0.00 N ATOM 2273 CA ASP A 140 6.479 -0.682 -9.219 1.00 0.00 C ATOM 2274 C ASP A 140 5.956 -0.438 -10.639 1.00 0.00 C ATOM 2275 O ASP A 140 4.776 -0.638 -10.920 1.00 0.00 O ATOM 2276 CB ASP A 140 5.564 0.020 -8.202 1.00 0.00 C ATOM 2277 CG ASP A 140 5.877 -0.469 -6.793 1.00 0.00 C ATOM 2278 OD1 ASP A 140 6.546 -1.481 -6.672 1.00 0.00 O ATOM 2279 OD2 ASP A 140 5.443 0.178 -5.854 1.00 0.00 O ATOM 0 H ASP A 140 7.975 0.514 -8.352 1.00 0.00 H new ATOM 0 HA ASP A 140 6.478 -1.755 -9.028 1.00 0.00 H new ATOM 0 HB2 ASP A 140 5.703 1.100 -8.260 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.520 -0.180 -8.441 1.00 0.00 H new ATOM 2284 N LYS A 141 6.846 0.000 -11.523 1.00 0.00 N ATOM 2285 CA LYS A 141 6.484 0.271 -12.911 1.00 0.00 C ATOM 2286 C LYS A 141 6.240 -1.028 -13.674 1.00 0.00 C ATOM 2287 O LYS A 141 5.277 -1.145 -14.432 1.00 0.00 O ATOM 2288 CB LYS A 141 7.619 1.051 -13.580 1.00 0.00 C ATOM 2289 CG LYS A 141 7.828 2.395 -12.851 1.00 0.00 C ATOM 2290 CD LYS A 141 9.287 2.858 -13.007 1.00 0.00 C ATOM 2291 CE LYS A 141 9.552 4.113 -12.146 1.00 0.00 C ATOM 2292 NZ LYS A 141 9.576 5.314 -13.023 1.00 0.00 N ATOM 0 H LYS A 141 7.826 0.176 -11.303 1.00 0.00 H new ATOM 0 HA LYS A 141 5.564 0.856 -12.926 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.539 0.466 -13.555 1.00 0.00 H new ATOM 0 HB3 LYS A 141 7.382 1.228 -14.629 1.00 0.00 H new ATOM 0 HG2 LYS A 141 7.154 3.148 -13.259 1.00 0.00 H new ATOM 0 HG3 LYS A 141 7.583 2.287 -11.794 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.963 2.056 -12.709 1.00 0.00 H new ATOM 0 HD3 LYS A 141 9.495 3.078 -14.054 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.777 4.218 -11.387 1.00 0.00 H new ATOM 0 HE3 LYS A 141 10.501 4.013 -11.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 9.754 6.161 -12.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.331 5.212 -13.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.660 5.410 -13.505 1.00 0.00 H new ATOM 2306 N ARG A 142 7.130 -2.000 -13.474 1.00 0.00 N ATOM 2307 CA ARG A 142 7.020 -3.288 -14.154 1.00 0.00 C ATOM 2308 C ARG A 142 6.029 -4.196 -13.434 1.00 0.00 C ATOM 2309 O ARG A 142 6.104 -5.421 -13.537 1.00 0.00 O ATOM 2310 CB ARG A 142 8.391 -3.968 -14.204 1.00 0.00 C ATOM 2311 CG ARG A 142 9.358 -3.111 -15.023 1.00 0.00 C ATOM 2312 CD ARG A 142 10.750 -3.744 -14.998 1.00 0.00 C ATOM 2313 NE ARG A 142 10.729 -5.033 -15.680 1.00 0.00 N ATOM 2314 CZ ARG A 142 11.800 -5.821 -15.697 1.00 0.00 C ATOM 2315 NH1 ARG A 142 12.898 -5.445 -15.099 1.00 0.00 N ATOM 2316 NH2 ARG A 142 11.754 -6.970 -16.312 1.00 0.00 N ATOM 0 H ARG A 142 7.932 -1.920 -12.849 1.00 0.00 H new ATOM 0 HA ARG A 142 6.661 -3.111 -15.168 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.777 -4.106 -13.194 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.301 -4.959 -14.649 1.00 0.00 H new ATOM 0 HG2 ARG A 142 9.004 -3.026 -16.050 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.399 -2.101 -14.616 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.468 -3.081 -15.480 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.080 -3.875 -13.967 1.00 0.00 H new ATOM 0 HE ARG A 142 9.877 -5.336 -16.153 1.00 0.00 H new ATOM 0 HH11 ARG A 142 12.935 -4.546 -14.618 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.719 -6.050 -15.113 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.897 -7.264 -16.780 1.00 0.00 H new ATOM 0 HH22 ARG A 142 12.575 -7.575 -16.325 1.00 0.00 H new ATOM 2330 N THR A 143 5.102 -3.587 -12.698 1.00 0.00 N ATOM 2331 CA THR A 143 4.090 -4.332 -11.950 1.00 0.00 C ATOM 2332 C THR A 143 2.757 -4.298 -12.696 1.00 0.00 C ATOM 2333 O THR A 143 1.720 -4.668 -12.159 1.00 0.00 O ATOM 2334 CB THR A 143 3.937 -3.709 -10.559 1.00 0.00 C ATOM 2335 OG1 THR A 143 5.227 -3.475 -10.011 1.00 0.00 O ATOM 2336 CG2 THR A 143 3.163 -4.654 -9.635 1.00 0.00 C ATOM 0 H THR A 143 5.030 -2.574 -12.603 1.00 0.00 H new ATOM 0 HA THR A 143 4.401 -5.372 -11.848 1.00 0.00 H new ATOM 0 HB THR A 143 3.389 -2.771 -10.647 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.853 -4.150 -10.347 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.062 -4.198 -8.650 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.173 -4.840 -10.052 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.702 -5.597 -9.545 1.00 0.00 H new ATOM 2344 N LYS A 144 2.797 -3.851 -13.941 1.00 0.00 N ATOM 2345 CA LYS A 144 1.591 -3.771 -14.759 1.00 0.00 C ATOM 2346 C LYS A 144 0.592 -2.800 -14.139 1.00 0.00 C ATOM 2347 O LYS A 144 0.782 -2.329 -13.018 1.00 0.00 O ATOM 2348 CB LYS A 144 0.945 -5.156 -14.894 1.00 0.00 C ATOM 2349 CG LYS A 144 1.977 -6.143 -15.438 1.00 0.00 C ATOM 2350 CD LYS A 144 1.337 -7.525 -15.581 1.00 0.00 C ATOM 2351 CE LYS A 144 2.360 -8.501 -16.164 1.00 0.00 C ATOM 2352 NZ LYS A 144 1.740 -9.849 -16.298 1.00 0.00 N ATOM 0 H LYS A 144 3.648 -3.538 -14.409 1.00 0.00 H new ATOM 0 HA LYS A 144 1.872 -3.410 -15.748 1.00 0.00 H new ATOM 0 HB2 LYS A 144 0.577 -5.494 -13.926 1.00 0.00 H new ATOM 0 HB3 LYS A 144 0.085 -5.106 -15.562 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.349 -5.801 -16.404 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.834 -6.195 -14.767 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.992 -7.880 -14.610 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.462 -7.468 -16.229 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.702 -8.148 -17.137 1.00 0.00 H new ATOM 0 HE3 LYS A 144 3.236 -8.555 -15.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 2.435 -10.513 -16.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.434 -10.185 -15.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.917 -9.791 -16.931 1.00 0.00 H new ATOM 2366 N TYR A 145 -0.472 -2.505 -14.880 1.00 0.00 N ATOM 2367 CA TYR A 145 -1.507 -1.583 -14.409 1.00 0.00 C ATOM 2368 C TYR A 145 -2.680 -2.353 -13.813 1.00 0.00 C ATOM 2369 O TYR A 145 -3.818 -1.885 -13.839 1.00 0.00 O ATOM 2370 CB TYR A 145 -1.998 -0.725 -15.575 1.00 0.00 C ATOM 2371 CG TYR A 145 -0.856 0.120 -16.089 1.00 0.00 C ATOM 2372 CD1 TYR A 145 0.117 -0.454 -16.915 1.00 0.00 C ATOM 2373 CD2 TYR A 145 -0.771 1.475 -15.744 1.00 0.00 C ATOM 2374 CE1 TYR A 145 1.177 0.325 -17.395 1.00 0.00 C ATOM 2375 CE2 TYR A 145 0.289 2.254 -16.225 1.00 0.00 C ATOM 2376 CZ TYR A 145 1.263 1.678 -17.050 1.00 0.00 C ATOM 2377 OH TYR A 145 2.308 2.446 -17.523 1.00 0.00 O ATOM 0 H TYR A 145 -0.642 -2.890 -15.809 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.080 -0.944 -13.636 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.383 -1.361 -16.372 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -2.820 -0.087 -15.251 1.00 0.00 H new ATOM 0 HD1 TYR A 145 0.050 -1.498 -17.182 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.522 1.919 -15.108 1.00 0.00 H new ATOM 0 HE1 TYR A 145 1.928 -0.119 -18.032 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.355 3.299 -15.960 1.00 0.00 H new ATOM 0 HH TYR A 145 2.217 3.363 -17.190 1.00 0.00 H new ATOM 2387 N THR A 146 -2.399 -3.535 -13.276 1.00 0.00 N ATOM 2388 CA THR A 146 -3.446 -4.353 -12.680 1.00 0.00 C ATOM 2389 C THR A 146 -4.050 -3.633 -11.476 1.00 0.00 C ATOM 2390 O THR A 146 -5.244 -3.759 -11.199 1.00 0.00 O ATOM 2391 CB THR A 146 -2.871 -5.721 -12.253 1.00 0.00 C ATOM 2392 OG1 THR A 146 -1.512 -5.558 -11.874 1.00 0.00 O ATOM 2393 CG2 THR A 146 -2.961 -6.722 -13.413 1.00 0.00 C ATOM 0 H THR A 146 -1.465 -3.944 -13.241 1.00 0.00 H new ATOM 0 HA THR A 146 -4.230 -4.519 -13.419 1.00 0.00 H new ATOM 0 HB THR A 146 -3.449 -6.104 -11.412 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.143 -6.424 -11.600 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.552 -7.682 -13.098 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.004 -6.850 -13.703 1.00 0.00 H new ATOM 0 HG23 THR A 146 -2.391 -6.346 -14.263 1.00 0.00 H new ATOM 2401 N SER A 147 -3.217 -2.882 -10.762 1.00 0.00 N ATOM 2402 CA SER A 147 -3.685 -2.149 -9.588 1.00 0.00 C ATOM 2403 C SER A 147 -4.688 -1.067 -9.987 1.00 0.00 C ATOM 2404 O SER A 147 -5.774 -0.968 -9.415 1.00 0.00 O ATOM 2405 CB SER A 147 -2.498 -1.500 -8.867 1.00 0.00 C ATOM 2406 OG SER A 147 -2.866 -1.221 -7.522 1.00 0.00 O ATOM 0 H SER A 147 -2.226 -2.765 -10.971 1.00 0.00 H new ATOM 0 HA SER A 147 -4.177 -2.856 -8.920 1.00 0.00 H new ATOM 0 HB2 SER A 147 -1.635 -2.165 -8.890 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.206 -0.581 -9.375 1.00 0.00 H new ATOM 0 HG SER A 147 -3.679 -0.674 -7.512 1.00 0.00 H new ATOM 2412 N VAL A 148 -4.311 -0.261 -10.974 1.00 0.00 N ATOM 2413 CA VAL A 148 -5.172 0.814 -11.454 1.00 0.00 C ATOM 2414 C VAL A 148 -6.414 0.237 -12.123 1.00 0.00 C ATOM 2415 O VAL A 148 -7.504 0.801 -12.036 1.00 0.00 O ATOM 2416 CB VAL A 148 -4.403 1.704 -12.431 1.00 0.00 C ATOM 2417 CG1 VAL A 148 -5.308 2.835 -12.923 1.00 0.00 C ATOM 2418 CG2 VAL A 148 -3.188 2.301 -11.716 1.00 0.00 C ATOM 0 H VAL A 148 -3.415 -0.332 -11.457 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.488 1.419 -10.604 1.00 0.00 H new ATOM 0 HB VAL A 148 -4.076 1.109 -13.284 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.756 3.466 -13.619 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.177 2.412 -13.428 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.637 3.433 -12.073 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.635 2.937 -12.407 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.522 2.895 -10.865 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -2.541 1.497 -11.366 1.00 0.00 H new ATOM 2428 N LEU A 149 -6.232 -0.892 -12.797 1.00 0.00 N ATOM 2429 CA LEU A 149 -7.335 -1.553 -13.488 1.00 0.00 C ATOM 2430 C LEU A 149 -8.461 -1.889 -12.515 1.00 0.00 C ATOM 2431 O LEU A 149 -9.625 -1.582 -12.767 1.00 0.00 O ATOM 2432 CB LEU A 149 -6.793 -2.853 -14.121 1.00 0.00 C ATOM 2433 CG LEU A 149 -7.923 -3.804 -14.575 1.00 0.00 C ATOM 2434 CD1 LEU A 149 -8.585 -3.263 -15.841 1.00 0.00 C ATOM 2435 CD2 LEU A 149 -7.332 -5.191 -14.851 1.00 0.00 C ATOM 0 H LEU A 149 -5.334 -1.369 -12.880 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.737 -0.888 -14.253 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -6.167 -2.603 -14.977 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -6.157 -3.367 -13.400 1.00 0.00 H new ATOM 0 HG LEU A 149 -8.675 -3.875 -13.789 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -9.380 -3.940 -16.154 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -9.006 -2.278 -15.639 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -7.842 -3.185 -16.635 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -8.125 -5.867 -15.172 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.579 -5.116 -15.636 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.871 -5.578 -13.942 1.00 0.00 H new ATOM 2447 N ARG A 150 -8.109 -2.561 -11.427 1.00 0.00 N ATOM 2448 CA ARG A 150 -9.095 -2.986 -10.439 1.00 0.00 C ATOM 2449 C ARG A 150 -9.472 -1.860 -9.480 1.00 0.00 C ATOM 2450 O ARG A 150 -10.618 -1.771 -9.040 1.00 0.00 O ATOM 2451 CB ARG A 150 -8.535 -4.175 -9.658 1.00 0.00 C ATOM 2452 CG ARG A 150 -8.451 -5.388 -10.586 1.00 0.00 C ATOM 2453 CD ARG A 150 -7.762 -6.547 -9.866 1.00 0.00 C ATOM 2454 NE ARG A 150 -7.792 -7.741 -10.704 1.00 0.00 N ATOM 2455 CZ ARG A 150 -6.985 -7.868 -11.750 1.00 0.00 C ATOM 2456 NH1 ARG A 150 -6.139 -6.919 -12.039 1.00 0.00 N ATOM 2457 NH2 ARG A 150 -7.038 -8.941 -12.491 1.00 0.00 N ATOM 0 H ARG A 150 -7.149 -2.824 -11.205 1.00 0.00 H new ATOM 0 HA ARG A 150 -10.004 -3.273 -10.967 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -7.548 -3.934 -9.263 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -9.174 -4.399 -8.804 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.451 -5.687 -10.900 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -7.898 -5.129 -11.489 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -6.731 -6.281 -9.634 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -8.261 -6.745 -8.917 1.00 0.00 H new ATOM 0 HE ARG A 150 -8.445 -8.492 -10.482 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -6.098 -6.079 -11.461 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -5.519 -7.016 -12.843 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -7.700 -9.684 -12.267 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -6.417 -9.037 -13.295 1.00 0.00 H new ATOM 2471 N ASP A 151 -8.505 -1.015 -9.136 1.00 0.00 N ATOM 2472 CA ASP A 151 -8.768 0.073 -8.200 1.00 0.00 C ATOM 2473 C ASP A 151 -9.864 1.002 -8.720 1.00 0.00 C ATOM 2474 O ASP A 151 -10.799 1.334 -7.990 1.00 0.00 O ATOM 2475 CB ASP A 151 -7.491 0.884 -7.959 1.00 0.00 C ATOM 2476 CG ASP A 151 -6.502 0.079 -7.121 1.00 0.00 C ATOM 2477 OD1 ASP A 151 -6.883 -0.975 -6.639 1.00 0.00 O ATOM 2478 OD2 ASP A 151 -5.378 0.531 -6.971 1.00 0.00 O ATOM 0 H ASP A 151 -7.547 -1.060 -9.484 1.00 0.00 H new ATOM 0 HA ASP A 151 -9.105 -0.372 -7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.036 1.151 -8.913 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -7.735 1.816 -7.450 1.00 0.00 H new ATOM 2483 N ILE A 152 -9.748 1.432 -9.975 1.00 0.00 N ATOM 2484 CA ILE A 152 -10.746 2.333 -10.547 1.00 0.00 C ATOM 2485 C ILE A 152 -12.084 1.628 -10.771 1.00 0.00 C ATOM 2486 O ILE A 152 -13.133 2.117 -10.349 1.00 0.00 O ATOM 2487 CB ILE A 152 -10.251 2.906 -11.880 1.00 0.00 C ATOM 2488 CG1 ILE A 152 -9.027 3.795 -11.628 1.00 0.00 C ATOM 2489 CG2 ILE A 152 -11.369 3.742 -12.518 1.00 0.00 C ATOM 2490 CD1 ILE A 152 -8.429 4.243 -12.964 1.00 0.00 C ATOM 0 H ILE A 152 -8.988 1.177 -10.605 1.00 0.00 H new ATOM 0 HA ILE A 152 -10.896 3.141 -9.831 1.00 0.00 H new ATOM 0 HB ILE A 152 -9.976 2.092 -12.551 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -9.313 4.665 -11.037 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.282 3.248 -11.050 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -11.021 4.151 -13.466 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -12.240 3.111 -12.693 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -11.641 4.558 -11.848 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.560 4.874 -12.780 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -8.127 3.368 -13.539 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -9.174 4.806 -13.526 1.00 0.00 H new ATOM 2502 N ILE A 153 -12.047 0.493 -11.459 1.00 0.00 N ATOM 2503 CA ILE A 153 -13.268 -0.243 -11.759 1.00 0.00 C ATOM 2504 C ILE A 153 -13.989 -0.648 -10.477 1.00 0.00 C ATOM 2505 O ILE A 153 -15.207 -0.829 -10.473 1.00 0.00 O ATOM 2506 CB ILE A 153 -12.933 -1.484 -12.596 1.00 0.00 C ATOM 2507 CG1 ILE A 153 -12.419 -1.044 -13.972 1.00 0.00 C ATOM 2508 CG2 ILE A 153 -14.183 -2.357 -12.770 1.00 0.00 C ATOM 2509 CD1 ILE A 153 -11.903 -2.258 -14.751 1.00 0.00 C ATOM 0 H ILE A 153 -11.193 0.066 -11.817 1.00 0.00 H new ATOM 0 HA ILE A 153 -13.933 0.406 -12.329 1.00 0.00 H new ATOM 0 HB ILE A 153 -12.165 -2.064 -12.084 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -13.219 -0.557 -14.530 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -11.621 -0.311 -13.854 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -13.934 -3.235 -13.366 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.545 -2.673 -11.792 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.960 -1.784 -13.276 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.540 -1.936 -15.727 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -11.089 -2.727 -14.197 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -12.712 -2.976 -14.884 1.00 0.00 H new ATOM 2521 N ASP A 154 -13.238 -0.795 -9.392 1.00 0.00 N ATOM 2522 CA ASP A 154 -13.830 -1.184 -8.116 1.00 0.00 C ATOM 2523 C ASP A 154 -14.718 -0.068 -7.567 1.00 0.00 C ATOM 2524 O ASP A 154 -15.785 -0.331 -7.009 1.00 0.00 O ATOM 2525 CB ASP A 154 -12.721 -1.509 -7.102 1.00 0.00 C ATOM 2526 CG ASP A 154 -12.222 -2.943 -7.287 1.00 0.00 C ATOM 2527 OD1 ASP A 154 -12.788 -3.654 -8.100 1.00 0.00 O ATOM 2528 OD2 ASP A 154 -11.271 -3.305 -6.615 1.00 0.00 O ATOM 0 H ASP A 154 -12.228 -0.653 -9.368 1.00 0.00 H new ATOM 0 HA ASP A 154 -14.445 -2.069 -8.279 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -11.892 -0.812 -7.226 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -13.099 -1.378 -6.088 1.00 0.00 H new ATOM 2533 N ILE A 155 -14.266 1.178 -7.706 1.00 0.00 N ATOM 2534 CA ILE A 155 -15.029 2.316 -7.201 1.00 0.00 C ATOM 2535 C ILE A 155 -16.094 2.765 -8.201 1.00 0.00 C ATOM 2536 O ILE A 155 -17.134 3.292 -7.808 1.00 0.00 O ATOM 2537 CB ILE A 155 -14.080 3.477 -6.862 1.00 0.00 C ATOM 2538 CG1 ILE A 155 -14.874 4.744 -6.504 1.00 0.00 C ATOM 2539 CG2 ILE A 155 -13.171 3.772 -8.051 1.00 0.00 C ATOM 2540 CD1 ILE A 155 -15.730 4.491 -5.254 1.00 0.00 C ATOM 0 H ILE A 155 -13.385 1.422 -8.159 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.545 2.002 -6.293 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.477 3.183 -6.003 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.190 5.573 -6.325 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.512 5.032 -7.340 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -12.502 4.596 -7.802 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -12.583 2.886 -8.288 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -13.778 4.046 -8.914 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -16.289 5.393 -5.007 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -16.426 3.675 -5.449 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -15.083 4.225 -4.418 1.00 0.00 H new ATOM 2552 N SER A 156 -15.827 2.565 -9.487 1.00 0.00 N ATOM 2553 CA SER A 156 -16.773 2.963 -10.529 1.00 0.00 C ATOM 2554 C SER A 156 -16.914 4.482 -10.614 1.00 0.00 C ATOM 2555 O SER A 156 -17.953 4.989 -11.039 1.00 0.00 O ATOM 2556 CB SER A 156 -18.143 2.343 -10.256 1.00 0.00 C ATOM 2557 OG SER A 156 -17.966 1.015 -9.783 1.00 0.00 O ATOM 0 H SER A 156 -14.970 2.133 -9.834 1.00 0.00 H new ATOM 0 HA SER A 156 -16.383 2.602 -11.481 1.00 0.00 H new ATOM 0 HB2 SER A 156 -18.684 2.936 -9.518 1.00 0.00 H new ATOM 0 HB3 SER A 156 -18.743 2.341 -11.166 1.00 0.00 H new ATOM 0 HG SER A 156 -18.841 0.612 -9.604 1.00 0.00 H new ATOM 2563 N ASP A 157 -15.869 5.207 -10.220 1.00 0.00 N ATOM 2564 CA ASP A 157 -15.886 6.676 -10.267 1.00 0.00 C ATOM 2565 C ASP A 157 -14.804 7.191 -11.211 1.00 0.00 C ATOM 2566 O ASP A 157 -13.639 7.304 -10.833 1.00 0.00 O ATOM 2567 CB ASP A 157 -15.652 7.249 -8.867 1.00 0.00 C ATOM 2568 CG ASP A 157 -15.642 8.772 -8.923 1.00 0.00 C ATOM 2569 OD1 ASP A 157 -16.453 9.324 -9.649 1.00 0.00 O ATOM 2570 OD2 ASP A 157 -14.825 9.365 -8.239 1.00 0.00 O ATOM 0 H ASP A 157 -15.000 4.807 -9.865 1.00 0.00 H new ATOM 0 HA ASP A 157 -16.861 6.997 -10.633 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.434 6.907 -8.189 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.704 6.885 -8.470 1.00 0.00 H new ATOM 2575 N GLU A 158 -15.199 7.501 -12.443 1.00 0.00 N ATOM 2576 CA GLU A 158 -14.259 8.006 -13.445 1.00 0.00 C ATOM 2577 C GLU A 158 -14.279 9.529 -13.463 1.00 0.00 C ATOM 2578 O GLU A 158 -13.455 10.165 -14.118 1.00 0.00 O ATOM 2579 CB GLU A 158 -14.639 7.454 -14.826 1.00 0.00 C ATOM 2580 CG GLU A 158 -13.521 7.737 -15.834 1.00 0.00 C ATOM 2581 CD GLU A 158 -13.848 7.084 -17.172 1.00 0.00 C ATOM 2582 OE1 GLU A 158 -14.725 6.238 -17.197 1.00 0.00 O ATOM 2583 OE2 GLU A 158 -13.216 7.442 -18.152 1.00 0.00 O ATOM 0 H GLU A 158 -16.160 7.412 -12.773 1.00 0.00 H new ATOM 0 HA GLU A 158 -13.251 7.676 -13.192 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -14.817 6.381 -14.760 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -15.569 7.911 -15.165 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -13.401 8.813 -15.964 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -12.573 7.354 -15.455 1.00 0.00 H new ATOM 2590 N GLU A 159 -15.221 10.115 -12.730 1.00 0.00 N ATOM 2591 CA GLU A 159 -15.325 11.570 -12.676 1.00 0.00 C ATOM 2592 C GLU A 159 -14.377 12.143 -11.620 1.00 0.00 C ATOM 2593 O GLU A 159 -14.176 11.549 -10.561 1.00 0.00 O ATOM 2594 CB GLU A 159 -16.763 11.990 -12.364 1.00 0.00 C ATOM 2595 CG GLU A 159 -17.743 11.229 -13.282 1.00 0.00 C ATOM 2596 CD GLU A 159 -19.002 12.057 -13.523 1.00 0.00 C ATOM 2597 OE1 GLU A 159 -18.865 13.226 -13.840 1.00 0.00 O ATOM 2598 OE2 GLU A 159 -20.084 11.510 -13.385 1.00 0.00 O ATOM 0 H GLU A 159 -15.914 9.614 -12.173 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.042 11.966 -13.651 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -16.993 11.782 -11.319 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -16.877 13.065 -12.507 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -17.260 11.005 -14.233 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -18.010 10.275 -12.828 1.00 0.00 H new ATOM 2605 N ASP A 160 -13.797 13.296 -11.930 1.00 0.00 N ATOM 2606 CA ASP A 160 -12.868 13.969 -11.051 1.00 0.00 C ATOM 2607 C ASP A 160 -12.532 15.324 -11.658 1.00 0.00 C ATOM 2608 O ASP A 160 -11.885 16.157 -11.046 1.00 0.00 O ATOM 2609 CB ASP A 160 -11.593 13.135 -10.889 1.00 0.00 C ATOM 2610 CG ASP A 160 -11.747 12.117 -9.760 1.00 0.00 C ATOM 2611 OD1 ASP A 160 -12.349 12.460 -8.755 1.00 0.00 O ATOM 2612 OD2 ASP A 160 -11.244 11.017 -9.910 1.00 0.00 O ATOM 0 H ASP A 160 -13.964 13.789 -12.807 1.00 0.00 H new ATOM 0 HA ASP A 160 -13.316 14.100 -10.066 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.371 12.618 -11.822 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -10.748 13.791 -10.679 1.00 0.00 H new ATOM 2617 N GLY A 161 -12.964 15.530 -12.888 1.00 0.00 N ATOM 2618 CA GLY A 161 -12.688 16.793 -13.584 1.00 0.00 C ATOM 2619 C GLY A 161 -13.943 17.335 -14.252 1.00 0.00 C ATOM 2620 O GLY A 161 -14.822 16.574 -14.658 1.00 0.00 O ATOM 0 H GLY A 161 -13.502 14.853 -13.429 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -12.304 17.526 -12.875 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.912 16.637 -14.333 1.00 0.00 H new ATOM 2624 N ASP A 162 -14.017 18.657 -14.369 1.00 0.00 N ATOM 2625 CA ASP A 162 -15.167 19.304 -14.994 1.00 0.00 C ATOM 2626 C ASP A 162 -15.230 18.961 -16.482 1.00 0.00 C ATOM 2627 O ASP A 162 -16.010 19.548 -17.230 1.00 0.00 O ATOM 2628 CB ASP A 162 -15.061 20.823 -14.826 1.00 0.00 C ATOM 2629 CG ASP A 162 -13.691 21.308 -15.292 1.00 0.00 C ATOM 2630 OD1 ASP A 162 -12.702 20.804 -14.784 1.00 0.00 O ATOM 2631 OD2 ASP A 162 -13.650 22.173 -16.152 1.00 0.00 O ATOM 0 H ASP A 162 -13.297 19.300 -14.040 1.00 0.00 H new ATOM 0 HA ASP A 162 -16.074 18.944 -14.509 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -15.845 21.316 -15.401 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -15.215 21.093 -13.781 1.00 0.00 H new ATOM 2636 N LYS A 163 -14.402 18.006 -16.904 1.00 0.00 N ATOM 2637 CA LYS A 163 -14.370 17.585 -18.304 1.00 0.00 C ATOM 2638 C LYS A 163 -15.362 16.458 -18.534 1.00 0.00 C ATOM 2639 O LYS A 163 -15.782 16.206 -19.663 1.00 0.00 O ATOM 2640 CB LYS A 163 -12.957 17.117 -18.684 1.00 0.00 C ATOM 2641 CG LYS A 163 -11.896 18.061 -18.090 1.00 0.00 C ATOM 2642 CD LYS A 163 -12.144 19.511 -18.532 1.00 0.00 C ATOM 2643 CE LYS A 163 -11.076 20.422 -17.921 1.00 0.00 C ATOM 2644 NZ LYS A 163 -10.863 21.597 -18.812 1.00 0.00 N ATOM 0 H LYS A 163 -13.747 17.511 -16.299 1.00 0.00 H new ATOM 0 HA LYS A 163 -14.644 18.435 -18.929 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.794 16.103 -18.320 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -12.858 17.086 -19.769 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -11.917 18.000 -17.002 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.903 17.744 -18.408 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.117 19.580 -19.619 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -13.136 19.834 -18.216 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.388 20.754 -16.931 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.143 19.873 -17.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.138 22.218 -18.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.548 21.270 -19.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.754 22.124 -18.911 1.00 0.00 H new ATOM 2658 N GLY A 164 -15.742 15.793 -17.452 1.00 0.00 N ATOM 2659 CA GLY A 164 -16.700 14.691 -17.528 1.00 0.00 C ATOM 2660 C GLY A 164 -15.981 13.352 -17.584 1.00 0.00 C ATOM 2661 O GLY A 164 -16.598 12.298 -17.432 1.00 0.00 O ATOM 0 H GLY A 164 -15.404 15.994 -16.511 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -17.361 14.718 -16.662 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -17.327 14.809 -18.412 1.00 0.00 H new ATOM 2665 N GLY A 165 -14.668 13.400 -17.801 1.00 0.00 N ATOM 2666 CA GLY A 165 -13.860 12.179 -17.876 1.00 0.00 C ATOM 2667 C GLY A 165 -13.466 11.875 -19.316 1.00 0.00 C ATOM 2668 O GLY A 165 -13.579 10.738 -19.776 1.00 0.00 O ATOM 0 H GLY A 165 -14.141 14.264 -17.928 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.964 12.293 -17.266 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.422 11.341 -17.464 1.00 0.00 H new ATOM 2672 N VAL A 166 -13.003 12.900 -20.023 1.00 0.00 N ATOM 2673 CA VAL A 166 -12.593 12.737 -21.409 1.00 0.00 C ATOM 2674 C VAL A 166 -11.412 11.782 -21.494 1.00 0.00 C ATOM 2675 O VAL A 166 -11.359 10.922 -22.374 1.00 0.00 O ATOM 2676 CB VAL A 166 -12.222 14.094 -22.010 1.00 0.00 C ATOM 2677 CG1 VAL A 166 -11.942 13.941 -23.509 1.00 0.00 C ATOM 2678 CG2 VAL A 166 -13.379 15.069 -21.809 1.00 0.00 C ATOM 0 H VAL A 166 -12.903 13.848 -19.659 1.00 0.00 H new ATOM 0 HA VAL A 166 -13.424 12.318 -21.977 1.00 0.00 H new ATOM 0 HB VAL A 166 -11.329 14.474 -21.515 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.678 14.911 -23.931 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -11.116 13.245 -23.656 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.832 13.558 -24.008 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.117 16.037 -22.236 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -14.270 14.683 -22.304 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.577 15.184 -20.743 1.00 0.00 H new ATOM 2688 N LYS A 167 -10.462 11.936 -20.571 1.00 0.00 N ATOM 2689 CA LYS A 167 -9.281 11.079 -20.545 1.00 0.00 C ATOM 2690 C LYS A 167 -9.068 10.581 -19.123 1.00 0.00 C ATOM 2691 O LYS A 167 -9.885 10.856 -18.247 1.00 0.00 O ATOM 2692 CB LYS A 167 -8.068 11.890 -21.014 1.00 0.00 C ATOM 2693 CG LYS A 167 -8.324 12.382 -22.437 1.00 0.00 C ATOM 2694 CD LYS A 167 -7.137 13.216 -22.910 1.00 0.00 C ATOM 2695 CE LYS A 167 -7.374 13.671 -24.351 1.00 0.00 C ATOM 2696 NZ LYS A 167 -6.212 14.481 -24.816 1.00 0.00 N ATOM 0 H LYS A 167 -10.488 12.643 -19.836 1.00 0.00 H new ATOM 0 HA LYS A 167 -9.413 10.223 -21.207 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -7.899 12.736 -20.347 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -7.168 11.275 -20.984 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -8.475 11.534 -23.105 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -9.236 12.978 -22.468 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -7.006 14.082 -22.261 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -6.220 12.630 -22.849 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -7.509 12.805 -24.999 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -8.289 14.261 -24.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -6.374 14.790 -25.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -6.103 15.315 -24.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -5.348 13.904 -24.773 1.00 0.00 H new ATOM 2710 N ARG A 168 -7.986 9.840 -18.898 1.00 0.00 N ATOM 2711 CA ARG A 168 -7.695 9.317 -17.571 1.00 0.00 C ATOM 2712 C ARG A 168 -7.362 10.478 -16.631 1.00 0.00 C ATOM 2713 O ARG A 168 -6.327 10.478 -15.963 1.00 0.00 O ATOM 2714 CB ARG A 168 -6.510 8.350 -17.649 1.00 0.00 C ATOM 2715 CG ARG A 168 -6.449 7.492 -16.382 1.00 0.00 C ATOM 2716 CD ARG A 168 -5.238 6.560 -16.458 1.00 0.00 C ATOM 2717 NE ARG A 168 -5.396 5.613 -17.555 1.00 0.00 N ATOM 2718 CZ ARG A 168 -4.451 4.720 -17.837 1.00 0.00 C ATOM 2719 NH1 ARG A 168 -3.363 4.672 -17.117 1.00 0.00 N ATOM 2720 NH2 ARG A 168 -4.612 3.893 -18.832 1.00 0.00 N ATOM 0 H ARG A 168 -7.302 9.591 -19.613 1.00 0.00 H new ATOM 0 HA ARG A 168 -8.565 8.783 -17.188 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -6.609 7.711 -18.526 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -5.581 8.909 -17.765 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -6.377 8.129 -15.501 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -7.364 6.909 -16.280 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -4.329 7.145 -16.601 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -5.126 6.021 -15.517 1.00 0.00 H new ATOM 0 HE ARG A 168 -6.247 5.635 -18.117 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -3.238 5.319 -16.339 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -2.638 3.987 -17.333 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -5.462 3.931 -19.394 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -3.888 3.208 -19.048 1.00 0.00 H new ATOM 2734 N ILE A 169 -8.247 11.474 -16.606 1.00 0.00 N ATOM 2735 CA ILE A 169 -8.055 12.654 -15.777 1.00 0.00 C ATOM 2736 C ILE A 169 -7.978 12.276 -14.303 1.00 0.00 C ATOM 2737 O ILE A 169 -7.316 12.945 -13.510 1.00 0.00 O ATOM 2738 CB ILE A 169 -9.206 13.639 -16.008 1.00 0.00 C ATOM 2739 CG1 ILE A 169 -9.171 14.114 -17.465 1.00 0.00 C ATOM 2740 CG2 ILE A 169 -9.052 14.845 -15.076 1.00 0.00 C ATOM 2741 CD1 ILE A 169 -10.460 14.871 -17.792 1.00 0.00 C ATOM 0 H ILE A 169 -9.107 11.483 -17.155 1.00 0.00 H new ATOM 0 HA ILE A 169 -7.113 13.125 -16.056 1.00 0.00 H new ATOM 0 HB ILE A 169 -10.155 13.146 -15.800 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -8.308 14.760 -17.626 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -9.060 13.260 -18.133 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -9.873 15.542 -15.244 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -9.069 14.508 -14.039 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -8.105 15.344 -15.280 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -10.432 15.207 -18.828 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -11.316 14.212 -17.648 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -10.552 15.734 -17.133 1.00 0.00 H new ATOM 2753 N SER A 170 -8.655 11.197 -13.949 1.00 0.00 N ATOM 2754 CA SER A 170 -8.661 10.724 -12.568 1.00 0.00 C ATOM 2755 C SER A 170 -7.308 10.117 -12.203 1.00 0.00 C ATOM 2756 O SER A 170 -6.935 10.062 -11.031 1.00 0.00 O ATOM 2757 CB SER A 170 -9.756 9.675 -12.377 1.00 0.00 C ATOM 2758 OG SER A 170 -11.021 10.260 -12.657 1.00 0.00 O ATOM 0 H SER A 170 -9.207 10.631 -14.593 1.00 0.00 H new ATOM 0 HA SER A 170 -8.856 11.575 -11.916 1.00 0.00 H new ATOM 0 HB2 SER A 170 -9.581 8.826 -13.037 1.00 0.00 H new ATOM 0 HB3 SER A 170 -9.737 9.294 -11.356 1.00 0.00 H new ATOM 0 HG SER A 170 -11.457 10.513 -11.817 1.00 0.00 H new ATOM 2764 N GLY A 171 -6.585 9.660 -13.218 1.00 0.00 N ATOM 2765 CA GLY A 171 -5.279 9.050 -13.007 1.00 0.00 C ATOM 2766 C GLY A 171 -4.395 9.914 -12.112 1.00 0.00 C ATOM 2767 O GLY A 171 -3.391 9.444 -11.576 1.00 0.00 O ATOM 0 H GLY A 171 -6.880 9.700 -14.193 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -5.405 8.066 -12.555 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.788 8.899 -13.968 1.00 0.00 H new ATOM 2771 N LEU A 172 -4.757 11.185 -11.972 1.00 0.00 N ATOM 2772 CA LEU A 172 -3.965 12.104 -11.158 1.00 0.00 C ATOM 2773 C LEU A 172 -3.905 11.657 -9.698 1.00 0.00 C ATOM 2774 O LEU A 172 -2.818 11.493 -9.134 1.00 0.00 O ATOM 2775 CB LEU A 172 -4.581 13.508 -11.230 1.00 0.00 C ATOM 2776 CG LEU A 172 -4.554 14.029 -12.675 1.00 0.00 C ATOM 2777 CD1 LEU A 172 -5.447 15.269 -12.783 1.00 0.00 C ATOM 2778 CD2 LEU A 172 -3.122 14.410 -13.082 1.00 0.00 C ATOM 0 H LEU A 172 -5.582 11.600 -12.405 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.949 12.112 -11.553 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.608 13.481 -10.865 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.030 14.188 -10.581 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.917 13.243 -13.337 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.430 15.641 -13.807 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.469 15.006 -12.509 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.078 16.043 -12.110 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.121 14.777 -14.108 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -2.750 15.190 -12.417 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -2.478 13.534 -13.009 1.00 0.00 H new ATOM 2790 N ILE A 173 -5.067 11.456 -9.085 1.00 0.00 N ATOM 2791 CA ILE A 173 -5.105 11.036 -7.689 1.00 0.00 C ATOM 2792 C ILE A 173 -4.516 9.630 -7.545 1.00 0.00 C ATOM 2793 O ILE A 173 -3.822 9.338 -6.572 1.00 0.00 O ATOM 2794 CB ILE A 173 -6.545 11.109 -7.142 1.00 0.00 C ATOM 2795 CG1 ILE A 173 -6.517 11.128 -5.602 1.00 0.00 C ATOM 2796 CG2 ILE A 173 -7.375 9.908 -7.613 1.00 0.00 C ATOM 2797 CD1 ILE A 173 -5.918 12.450 -5.075 1.00 0.00 C ATOM 0 H ILE A 173 -5.980 11.575 -9.524 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.494 11.716 -7.095 1.00 0.00 H new ATOM 0 HB ILE A 173 -7.004 12.023 -7.520 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -7.528 11.003 -5.215 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -5.929 10.287 -5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -8.386 9.985 -7.213 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -7.416 9.899 -8.702 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -6.914 8.986 -7.259 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -5.910 12.437 -3.985 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -4.898 12.560 -5.444 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -6.522 13.288 -5.423 1.00 0.00 H new ATOM 2809 N TYR A 174 -4.780 8.770 -8.528 1.00 0.00 N ATOM 2810 CA TYR A 174 -4.260 7.414 -8.513 1.00 0.00 C ATOM 2811 C TYR A 174 -2.738 7.436 -8.680 1.00 0.00 C ATOM 2812 O TYR A 174 -2.036 6.512 -8.279 1.00 0.00 O ATOM 2813 CB TYR A 174 -4.904 6.579 -9.620 1.00 0.00 C ATOM 2814 CG TYR A 174 -6.342 6.281 -9.257 1.00 0.00 C ATOM 2815 CD1 TYR A 174 -6.626 5.294 -8.305 1.00 0.00 C ATOM 2816 CD2 TYR A 174 -7.386 6.993 -9.860 1.00 0.00 C ATOM 2817 CE1 TYR A 174 -7.954 5.017 -7.957 1.00 0.00 C ATOM 2818 CE2 TYR A 174 -8.715 6.716 -9.511 1.00 0.00 C ATOM 2819 CZ TYR A 174 -8.998 5.728 -8.559 1.00 0.00 C ATOM 2820 OH TYR A 174 -10.307 5.456 -8.215 1.00 0.00 O ATOM 0 H TYR A 174 -5.352 8.994 -9.343 1.00 0.00 H new ATOM 0 HA TYR A 174 -4.504 6.957 -7.554 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -4.861 7.117 -10.567 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -4.352 5.649 -9.756 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -5.820 4.746 -7.839 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -7.167 7.755 -10.593 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -8.172 4.255 -7.224 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -9.521 7.264 -9.976 1.00 0.00 H new ATOM 0 HH TYR A 174 -10.368 4.548 -7.852 1.00 0.00 H new ATOM 2830 N GLU A 175 -2.226 8.499 -9.283 1.00 0.00 N ATOM 2831 CA GLU A 175 -0.786 8.620 -9.466 1.00 0.00 C ATOM 2832 C GLU A 175 -0.140 8.928 -8.120 1.00 0.00 C ATOM 2833 O GLU A 175 0.937 8.420 -7.793 1.00 0.00 O ATOM 2834 CB GLU A 175 -0.461 9.730 -10.470 1.00 0.00 C ATOM 2835 CG GLU A 175 1.045 9.742 -10.751 1.00 0.00 C ATOM 2836 CD GLU A 175 1.374 10.795 -11.804 1.00 0.00 C ATOM 2837 OE1 GLU A 175 0.458 11.244 -12.472 1.00 0.00 O ATOM 2838 OE2 GLU A 175 2.540 11.134 -11.930 1.00 0.00 O ATOM 0 H GLU A 175 -2.774 9.278 -9.648 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.394 7.682 -9.859 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -1.013 9.570 -11.396 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.775 10.696 -10.074 1.00 0.00 H new ATOM 0 HG2 GLU A 175 1.592 9.952 -9.832 1.00 0.00 H new ATOM 0 HG3 GLU A 175 1.366 8.759 -11.096 1.00 0.00 H new ATOM 2845 N GLU A 176 -0.819 9.764 -7.335 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.315 10.136 -6.017 1.00 0.00 C ATOM 2847 C GLU A 176 -0.389 8.946 -5.058 1.00 0.00 C ATOM 2848 O GLU A 176 0.576 8.642 -4.349 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.140 11.298 -5.455 1.00 0.00 C ATOM 2850 CG GLU A 176 -1.020 12.511 -6.383 1.00 0.00 C ATOM 2851 CD GLU A 176 0.407 13.048 -6.368 1.00 0.00 C ATOM 2852 OE1 GLU A 176 1.122 12.751 -5.426 1.00 0.00 O ATOM 2853 OE2 GLU A 176 0.764 13.749 -7.302 1.00 0.00 O ATOM 0 H GLU A 176 -1.710 10.192 -7.587 1.00 0.00 H new ATOM 0 HA GLU A 176 0.726 10.442 -6.118 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.185 11.003 -5.360 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -0.789 11.556 -4.456 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -1.300 12.230 -7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.713 13.290 -6.066 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.538 8.270 -5.041 1.00 0.00 N ATOM 2861 CA VAL A 177 -1.710 7.122 -4.159 1.00 0.00 C ATOM 2862 C VAL A 177 -0.692 6.049 -4.523 1.00 0.00 C ATOM 2863 O VAL A 177 -0.274 5.258 -3.677 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.154 6.566 -4.246 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -4.194 7.725 -4.282 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -3.305 5.679 -5.486 1.00 0.00 C ATOM 0 H VAL A 177 -2.349 8.494 -5.618 1.00 0.00 H new ATOM 0 HA VAL A 177 -1.544 7.438 -3.129 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.344 5.966 -3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -5.200 7.310 -4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -4.103 8.324 -3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.008 8.354 -5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.324 5.294 -5.536 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.094 6.265 -6.380 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -2.605 4.846 -5.425 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.288 6.042 -5.791 1.00 0.00 N ATOM 2877 CA ARG A 178 0.692 5.082 -6.266 1.00 0.00 C ATOM 2878 C ARG A 178 2.045 5.398 -5.642 1.00 0.00 C ATOM 2879 O ARG A 178 2.783 4.498 -5.239 1.00 0.00 O ATOM 2880 CB ARG A 178 0.788 5.137 -7.791 1.00 0.00 C ATOM 2881 CG ARG A 178 1.739 4.048 -8.292 1.00 0.00 C ATOM 2882 CD ARG A 178 1.831 4.119 -9.817 1.00 0.00 C ATOM 2883 NE ARG A 178 2.592 2.987 -10.333 1.00 0.00 N ATOM 2884 CZ ARG A 178 2.850 2.867 -11.632 1.00 0.00 C ATOM 2885 NH1 ARG A 178 2.429 3.777 -12.468 1.00 0.00 N ATOM 2886 NH2 ARG A 178 3.527 1.842 -12.071 1.00 0.00 N ATOM 0 H ARG A 178 -0.626 6.690 -6.502 1.00 0.00 H new ATOM 0 HA ARG A 178 0.385 4.077 -5.977 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -0.200 5.000 -8.232 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.145 6.117 -8.107 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.727 4.180 -7.850 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.381 3.066 -7.983 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.830 4.120 -10.249 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.308 5.053 -10.116 1.00 0.00 H new ATOM 0 HE ARG A 178 2.932 2.275 -9.686 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.902 4.580 -12.125 1.00 0.00 H new ATOM 0 HH12 ARG A 178 2.627 3.685 -13.464 1.00 0.00 H new ATOM 0 HH21 ARG A 178 3.859 1.132 -11.418 1.00 0.00 H new ATOM 0 HH22 ARG A 178 3.725 1.750 -13.067 1.00 0.00 H new ATOM 2900 N ALA A 179 2.359 6.690 -5.561 1.00 0.00 N ATOM 2901 CA ALA A 179 3.623 7.119 -4.975 1.00 0.00 C ATOM 2902 C ALA A 179 3.723 6.631 -3.535 1.00 0.00 C ATOM 2903 O ALA A 179 4.784 6.187 -3.091 1.00 0.00 O ATOM 2904 CB ALA A 179 3.723 8.646 -5.003 1.00 0.00 C ATOM 0 H ALA A 179 1.762 7.449 -5.890 1.00 0.00 H new ATOM 0 HA ALA A 179 4.440 6.694 -5.558 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.671 8.957 -4.563 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.670 8.995 -6.034 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.900 9.075 -4.432 1.00 0.00 H new ATOM 2910 N VAL A 180 2.610 6.702 -2.813 1.00 0.00 N ATOM 2911 CA VAL A 180 2.583 6.248 -1.427 1.00 0.00 C ATOM 2912 C VAL A 180 2.814 4.741 -1.360 1.00 0.00 C ATOM 2913 O VAL A 180 3.473 4.248 -0.443 1.00 0.00 O ATOM 2914 CB VAL A 180 1.248 6.611 -0.768 1.00 0.00 C ATOM 2915 CG1 VAL A 180 1.208 6.063 0.664 1.00 0.00 C ATOM 2916 CG2 VAL A 180 1.106 8.135 -0.733 1.00 0.00 C ATOM 0 H VAL A 180 1.722 7.066 -3.160 1.00 0.00 H new ATOM 0 HA VAL A 180 3.384 6.750 -0.883 1.00 0.00 H new ATOM 0 HB VAL A 180 0.430 6.175 -1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.257 6.324 1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.315 4.978 0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.024 6.496 1.242 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.158 8.401 -0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.927 8.564 -0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.131 8.526 -1.750 1.00 0.00 H new ATOM 2926 N LEU A 181 2.272 4.010 -2.335 1.00 0.00 N ATOM 2927 CA LEU A 181 2.439 2.567 -2.360 1.00 0.00 C ATOM 2928 C LEU A 181 3.923 2.233 -2.501 1.00 0.00 C ATOM 2929 O LEU A 181 4.433 1.327 -1.844 1.00 0.00 O ATOM 2930 CB LEU A 181 1.654 1.968 -3.538 1.00 0.00 C ATOM 2931 CG LEU A 181 1.749 0.426 -3.536 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.734 -0.170 -2.553 1.00 0.00 C ATOM 2933 CD2 LEU A 181 1.451 -0.104 -4.941 1.00 0.00 C ATOM 0 H LEU A 181 1.722 4.392 -3.105 1.00 0.00 H new ATOM 0 HA LEU A 181 2.057 2.142 -1.431 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.609 2.272 -3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 181 2.045 2.359 -4.477 1.00 0.00 H new ATOM 0 HG LEU A 181 2.755 0.138 -3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.813 -1.257 -2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.940 0.200 -1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.274 0.123 -2.848 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.518 -1.192 -4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.447 0.198 -5.238 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.176 0.304 -5.645 1.00 0.00 H new ATOM 2945 N LYS A 182 4.606 2.976 -3.370 1.00 0.00 N ATOM 2946 CA LYS A 182 6.030 2.755 -3.597 1.00 0.00 C ATOM 2947 C LYS A 182 6.817 2.964 -2.308 1.00 0.00 C ATOM 2948 O LYS A 182 7.584 2.097 -1.890 1.00 0.00 O ATOM 2949 CB LYS A 182 6.536 3.739 -4.657 1.00 0.00 C ATOM 2950 CG LYS A 182 6.050 3.312 -6.043 1.00 0.00 C ATOM 2951 CD LYS A 182 6.462 4.369 -7.073 1.00 0.00 C ATOM 2952 CE LYS A 182 6.130 3.871 -8.480 1.00 0.00 C ATOM 2953 NZ LYS A 182 6.276 4.991 -9.452 1.00 0.00 N ATOM 0 H LYS A 182 4.199 3.730 -3.924 1.00 0.00 H new ATOM 0 HA LYS A 182 6.173 1.730 -3.938 1.00 0.00 H new ATOM 0 HB2 LYS A 182 6.179 4.744 -4.431 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.625 3.776 -4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.476 2.344 -6.308 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.966 3.193 -6.040 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.941 5.306 -6.876 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.529 4.574 -6.991 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.793 3.050 -8.753 1.00 0.00 H new ATOM 0 HE3 LYS A 182 5.112 3.481 -8.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 6.050 4.652 -10.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 5.626 5.761 -9.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.254 5.343 -9.432 1.00 0.00 H new ATOM 2967 N SER A 183 6.606 4.110 -1.674 1.00 0.00 N ATOM 2968 CA SER A 183 7.293 4.414 -0.428 1.00 0.00 C ATOM 2969 C SER A 183 6.856 3.455 0.669 1.00 0.00 C ATOM 2970 O SER A 183 7.667 3.036 1.495 1.00 0.00 O ATOM 2971 CB SER A 183 7.012 5.856 -0.002 1.00 0.00 C ATOM 2972 OG SER A 183 7.397 6.738 -1.049 1.00 0.00 O ATOM 0 H SER A 183 5.970 4.838 -1.999 1.00 0.00 H new ATOM 0 HA SER A 183 8.364 4.297 -0.591 1.00 0.00 H new ATOM 0 HB2 SER A 183 5.953 5.981 0.224 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.562 6.092 0.909 1.00 0.00 H new ATOM 0 HG SER A 183 7.217 7.663 -0.780 1.00 0.00 H new ATOM 2978 N PHE A 184 5.573 3.103 0.675 1.00 0.00 N ATOM 2979 CA PHE A 184 5.076 2.185 1.686 1.00 0.00 C ATOM 2980 C PHE A 184 5.861 0.879 1.602 1.00 0.00 C ATOM 2981 O PHE A 184 6.434 0.428 2.592 1.00 0.00 O ATOM 2982 CB PHE A 184 3.566 1.925 1.471 1.00 0.00 C ATOM 2983 CG PHE A 184 3.179 0.573 2.043 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.223 0.359 3.420 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.826 -0.476 1.185 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.911 -0.904 3.942 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.513 -1.738 1.711 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.561 -1.949 3.092 1.00 0.00 C ATOM 0 H PHE A 184 4.876 3.432 0.007 1.00 0.00 H new ATOM 0 HA PHE A 184 5.209 2.621 2.676 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.983 2.711 1.950 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.332 1.958 0.407 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.497 1.166 4.084 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.795 -0.313 0.118 1.00 0.00 H new ATOM 0 HE1 PHE A 184 2.942 -1.067 5.009 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.235 -2.546 1.050 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.327 -2.922 3.499 1.00 0.00 H new ATOM 2998 N LEU A 185 5.897 0.280 0.416 1.00 0.00 N ATOM 2999 CA LEU A 185 6.628 -0.966 0.243 1.00 0.00 C ATOM 3000 C LEU A 185 8.108 -0.753 0.468 1.00 0.00 C ATOM 3001 O LEU A 185 8.719 -1.452 1.265 1.00 0.00 O ATOM 3002 CB LEU A 185 6.418 -1.519 -1.177 1.00 0.00 C ATOM 3003 CG LEU A 185 5.073 -2.247 -1.290 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.789 -2.563 -2.767 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.110 -3.562 -0.482 1.00 0.00 C ATOM 0 H LEU A 185 5.437 0.631 -0.424 1.00 0.00 H new ATOM 0 HA LEU A 185 6.248 -1.679 0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.455 -0.703 -1.898 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.228 -2.203 -1.428 1.00 0.00 H new ATOM 0 HG LEU A 185 4.286 -1.607 -0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.833 -3.081 -2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.750 -1.635 -3.337 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.582 -3.198 -3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.150 -4.070 -0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 185 5.898 -4.206 -0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.308 -3.339 0.566 1.00 0.00 H new ATOM 3017 N GLU A 186 8.675 0.211 -0.247 1.00 0.00 N ATOM 3018 CA GLU A 186 10.097 0.486 -0.142 1.00 0.00 C ATOM 3019 C GLU A 186 10.525 0.553 1.319 1.00 0.00 C ATOM 3020 O GLU A 186 11.528 -0.044 1.712 1.00 0.00 O ATOM 3021 CB GLU A 186 10.428 1.804 -0.845 1.00 0.00 C ATOM 3022 CG GLU A 186 11.944 1.947 -0.977 1.00 0.00 C ATOM 3023 CD GLU A 186 12.287 3.254 -1.687 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.413 4.100 -1.785 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.420 3.392 -2.118 1.00 0.00 O ATOM 0 H GLU A 186 8.173 0.811 -0.902 1.00 0.00 H new ATOM 0 HA GLU A 186 10.643 -0.324 -0.625 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.963 1.829 -1.830 1.00 0.00 H new ATOM 0 HB3 GLU A 186 10.021 2.642 -0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.406 1.928 0.010 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.350 1.103 -1.535 1.00 0.00 H new ATOM 3032 N SER A 187 9.756 1.278 2.122 1.00 0.00 N ATOM 3033 CA SER A 187 10.059 1.408 3.542 1.00 0.00 C ATOM 3034 C SER A 187 9.852 0.081 4.269 1.00 0.00 C ATOM 3035 O SER A 187 10.642 -0.298 5.134 1.00 0.00 O ATOM 3036 CB SER A 187 9.163 2.478 4.168 1.00 0.00 C ATOM 3037 OG SER A 187 9.499 2.626 5.541 1.00 0.00 O ATOM 0 H SER A 187 8.923 1.782 1.817 1.00 0.00 H new ATOM 0 HA SER A 187 11.105 1.699 3.642 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.290 3.426 3.646 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.115 2.196 4.066 1.00 0.00 H new ATOM 0 HG SER A 187 9.413 3.567 5.799 1.00 0.00 H new ATOM 3043 N VAL A 188 8.766 -0.608 3.929 1.00 0.00 N ATOM 3044 CA VAL A 188 8.441 -1.876 4.577 1.00 0.00 C ATOM 3045 C VAL A 188 9.437 -2.973 4.239 1.00 0.00 C ATOM 3046 O VAL A 188 10.078 -3.518 5.133 1.00 0.00 O ATOM 3047 CB VAL A 188 7.041 -2.327 4.149 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.717 -3.697 4.762 1.00 0.00 C ATOM 3049 CG2 VAL A 188 5.996 -1.290 4.606 1.00 0.00 C ATOM 0 H VAL A 188 8.101 -0.313 3.214 1.00 0.00 H new ATOM 0 HA VAL A 188 8.482 -1.707 5.653 1.00 0.00 H new ATOM 0 HB VAL A 188 7.013 -2.410 3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.720 -4.008 4.451 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.448 -4.430 4.421 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.753 -3.627 5.849 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.002 -1.616 4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.028 -1.195 5.691 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.218 -0.325 4.151 1.00 0.00 H new ATOM 3059 N ILE A 189 9.563 -3.313 2.957 1.00 0.00 N ATOM 3060 CA ILE A 189 10.471 -4.378 2.577 1.00 0.00 C ATOM 3061 C ILE A 189 11.912 -4.064 2.973 1.00 0.00 C ATOM 3062 O ILE A 189 12.581 -4.892 3.589 1.00 0.00 O ATOM 3063 CB ILE A 189 10.402 -4.664 1.062 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.631 -5.504 0.664 1.00 0.00 C ATOM 3065 CG2 ILE A 189 10.363 -3.345 0.250 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.360 -6.219 -0.663 1.00 0.00 C ATOM 0 H ILE A 189 9.059 -2.875 2.186 1.00 0.00 H new ATOM 0 HA ILE A 189 10.150 -5.267 3.119 1.00 0.00 H new ATOM 0 HB ILE A 189 9.488 -5.214 0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 189 12.507 -4.862 0.570 1.00 0.00 H new ATOM 0 HG13 ILE A 189 11.852 -6.234 1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 189 10.315 -3.574 -0.814 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.485 -2.767 0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 189 11.262 -2.764 0.456 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.231 -6.812 -0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 189 10.495 -6.874 -0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.160 -5.481 -1.440 1.00 0.00 H new ATOM 3078 N ARG A 190 12.395 -2.879 2.619 1.00 0.00 N ATOM 3079 CA ARG A 190 13.764 -2.524 2.946 1.00 0.00 C ATOM 3080 C ARG A 190 13.989 -2.768 4.426 1.00 0.00 C ATOM 3081 O ARG A 190 14.990 -3.368 4.836 1.00 0.00 O ATOM 3082 CB ARG A 190 14.014 -1.049 2.609 1.00 0.00 C ATOM 3083 CG ARG A 190 15.480 -0.702 2.871 1.00 0.00 C ATOM 3084 CD ARG A 190 15.736 0.752 2.471 1.00 0.00 C ATOM 3085 NE ARG A 190 17.160 1.058 2.561 1.00 0.00 N ATOM 3086 CZ ARG A 190 17.602 2.305 2.445 1.00 0.00 C ATOM 3087 NH1 ARG A 190 16.759 3.280 2.241 1.00 0.00 N ATOM 3088 NH2 ARG A 190 18.881 2.555 2.529 1.00 0.00 N ATOM 0 H ARG A 190 11.870 -2.164 2.116 1.00 0.00 H new ATOM 0 HA ARG A 190 14.456 -3.133 2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.766 -0.857 1.565 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.366 -0.413 3.213 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.717 -0.848 3.925 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.130 -1.367 2.303 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.384 0.924 1.454 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.172 1.420 3.121 1.00 0.00 H new ATOM 0 HE ARG A 190 17.827 0.302 2.716 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.760 3.084 2.171 1.00 0.00 H new ATOM 0 HH12 ARG A 190 17.099 4.238 2.152 1.00 0.00 H new ATOM 0 HH21 ARG A 190 19.541 1.793 2.684 1.00 0.00 H new ATOM 0 HH22 ARG A 190 19.220 3.513 2.440 1.00 0.00 H new ATOM 3102 N ASP A 191 13.026 -2.334 5.224 1.00 0.00 N ATOM 3103 CA ASP A 191 13.108 -2.540 6.650 1.00 0.00 C ATOM 3104 C ASP A 191 12.886 -4.010 6.977 1.00 0.00 C ATOM 3105 O ASP A 191 13.436 -4.530 7.948 1.00 0.00 O ATOM 3106 CB ASP A 191 12.073 -1.673 7.375 1.00 0.00 C ATOM 3107 CG ASP A 191 12.415 -0.196 7.201 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.564 0.097 6.917 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.519 0.620 7.346 1.00 0.00 O ATOM 0 H ASP A 191 12.190 -1.843 4.907 1.00 0.00 H new ATOM 0 HA ASP A 191 14.102 -2.249 6.990 1.00 0.00 H new ATOM 0 HB2 ASP A 191 11.077 -1.873 6.979 1.00 0.00 H new ATOM 0 HB3 ASP A 191 12.052 -1.927 8.435 1.00 0.00 H new ATOM 3114 N SER A 192 12.076 -4.683 6.164 1.00 0.00 N ATOM 3115 CA SER A 192 11.809 -6.095 6.401 1.00 0.00 C ATOM 3116 C SER A 192 13.085 -6.897 6.267 1.00 0.00 C ATOM 3117 O SER A 192 13.410 -7.701 7.128 1.00 0.00 O ATOM 3118 CB SER A 192 10.779 -6.637 5.408 1.00 0.00 C ATOM 3119 OG SER A 192 9.653 -5.769 5.354 1.00 0.00 O ATOM 0 H SER A 192 11.603 -4.283 5.353 1.00 0.00 H new ATOM 0 HA SER A 192 11.412 -6.191 7.412 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.227 -6.727 4.419 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.464 -7.637 5.707 1.00 0.00 H new ATOM 0 HG SER A 192 9.918 -4.871 5.643 1.00 0.00 H new ATOM 3125 N VAL A 193 13.823 -6.657 5.196 1.00 0.00 N ATOM 3126 CA VAL A 193 15.069 -7.371 4.989 1.00 0.00 C ATOM 3127 C VAL A 193 16.015 -7.061 6.141 1.00 0.00 C ATOM 3128 O VAL A 193 16.790 -7.916 6.567 1.00 0.00 O ATOM 3129 CB VAL A 193 15.699 -6.975 3.649 1.00 0.00 C ATOM 3130 CG1 VAL A 193 17.072 -7.634 3.511 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.805 -7.450 2.498 1.00 0.00 C ATOM 0 H VAL A 193 13.585 -5.984 4.467 1.00 0.00 H new ATOM 0 HA VAL A 193 14.874 -8.443 4.961 1.00 0.00 H new ATOM 0 HB VAL A 193 15.804 -5.891 3.613 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.517 -7.351 2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.717 -7.304 4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.961 -8.718 3.552 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.256 -7.167 1.547 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.701 -8.534 2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.822 -6.987 2.586 1.00 0.00 H new ATOM 3141 N THR A 194 15.943 -5.831 6.648 1.00 0.00 N ATOM 3142 CA THR A 194 16.798 -5.436 7.766 1.00 0.00 C ATOM 3143 C THR A 194 16.424 -6.191 9.049 1.00 0.00 C ATOM 3144 O THR A 194 17.274 -6.836 9.671 1.00 0.00 O ATOM 3145 CB THR A 194 16.663 -3.930 8.005 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.817 -3.243 6.771 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.738 -3.466 8.988 1.00 0.00 C ATOM 0 H THR A 194 15.314 -5.103 6.310 1.00 0.00 H new ATOM 0 HA THR A 194 17.828 -5.685 7.511 1.00 0.00 H new ATOM 0 HB THR A 194 15.679 -3.715 8.422 1.00 0.00 H new ATOM 0 HG1 THR A 194 15.948 -3.176 6.323 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.639 -2.394 9.156 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.618 -3.994 9.934 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.724 -3.679 8.576 1.00 0.00 H new ATOM 3155 N TYR A 195 15.149 -6.113 9.441 1.00 0.00 N ATOM 3156 CA TYR A 195 14.689 -6.793 10.651 1.00 0.00 C ATOM 3157 C TYR A 195 14.565 -8.299 10.432 1.00 0.00 C ATOM 3158 O TYR A 195 14.914 -9.089 11.307 1.00 0.00 O ATOM 3159 CB TYR A 195 13.341 -6.209 11.105 1.00 0.00 C ATOM 3160 CG TYR A 195 13.572 -4.921 11.865 1.00 0.00 C ATOM 3161 CD1 TYR A 195 13.852 -3.738 11.173 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.511 -4.914 13.265 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.071 -2.550 11.877 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.730 -3.724 13.970 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.009 -2.541 13.276 1.00 0.00 C ATOM 3166 OH TYR A 195 14.224 -1.368 13.969 1.00 0.00 O ATOM 0 H TYR A 195 14.426 -5.592 8.944 1.00 0.00 H new ATOM 0 HA TYR A 195 15.432 -6.630 11.432 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.705 -6.023 10.240 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.818 -6.926 11.737 1.00 0.00 H new ATOM 0 HD1 TYR A 195 13.899 -3.742 10.094 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.295 -5.827 13.800 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.288 -1.638 11.341 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.684 -3.719 15.049 1.00 0.00 H new ATOM 0 HH TYR A 195 13.549 -1.276 14.673 1.00 0.00 H new ATOM 3176 N THR A 196 14.076 -8.692 9.265 1.00 0.00 N ATOM 3177 CA THR A 196 13.927 -10.103 8.962 1.00 0.00 C ATOM 3178 C THR A 196 15.279 -10.785 9.050 1.00 0.00 C ATOM 3179 O THR A 196 15.397 -11.885 9.589 1.00 0.00 O ATOM 3180 CB THR A 196 13.323 -10.294 7.563 1.00 0.00 C ATOM 3181 OG1 THR A 196 12.102 -9.569 7.475 1.00 0.00 O ATOM 3182 CG2 THR A 196 13.048 -11.786 7.290 1.00 0.00 C ATOM 0 H THR A 196 13.779 -8.060 8.521 1.00 0.00 H new ATOM 0 HA THR A 196 13.250 -10.552 9.688 1.00 0.00 H new ATOM 0 HB THR A 196 14.032 -9.926 6.822 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.277 -8.615 7.617 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.620 -11.901 6.294 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.982 -12.345 7.351 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.347 -12.169 8.032 1.00 0.00 H new ATOM 3190 N GLU A 197 16.300 -10.116 8.530 1.00 0.00 N ATOM 3191 CA GLU A 197 17.647 -10.657 8.573 1.00 0.00 C ATOM 3192 C GLU A 197 18.092 -10.839 10.020 1.00 0.00 C ATOM 3193 O GLU A 197 18.608 -11.893 10.393 1.00 0.00 O ATOM 3194 CB GLU A 197 18.607 -9.717 7.842 1.00 0.00 C ATOM 3195 CG GLU A 197 20.028 -10.253 7.964 1.00 0.00 C ATOM 3196 CD GLU A 197 20.959 -9.503 7.014 1.00 0.00 C ATOM 3197 OE1 GLU A 197 20.552 -8.469 6.510 1.00 0.00 O ATOM 3198 OE2 GLU A 197 22.063 -9.976 6.798 1.00 0.00 O ATOM 0 H GLU A 197 16.220 -9.205 8.078 1.00 0.00 H new ATOM 0 HA GLU A 197 17.656 -11.628 8.079 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.326 -9.636 6.792 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.546 -8.715 8.266 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.379 -10.143 8.990 1.00 0.00 H new ATOM 0 HG3 GLU A 197 20.043 -11.318 7.734 1.00 0.00 H new ATOM 3205 N HIS A 198 17.869 -9.814 10.839 1.00 0.00 N ATOM 3206 CA HIS A 198 18.237 -9.890 12.250 1.00 0.00 C ATOM 3207 C HIS A 198 17.332 -10.879 12.967 1.00 0.00 C ATOM 3208 O HIS A 198 17.587 -11.256 14.111 1.00 0.00 O ATOM 3209 CB HIS A 198 18.119 -8.510 12.904 1.00 0.00 C ATOM 3210 CG HIS A 198 19.201 -7.608 12.376 1.00 0.00 C ATOM 3211 ND1 HIS A 198 19.326 -7.318 11.027 1.00 0.00 N ATOM 3212 CD2 HIS A 198 20.207 -6.916 13.004 1.00 0.00 C ATOM 3213 CE1 HIS A 198 20.375 -6.485 10.888 1.00 0.00 C ATOM 3214 NE2 HIS A 198 20.948 -6.209 12.062 1.00 0.00 N ATOM 0 H HIS A 198 17.441 -8.933 10.555 1.00 0.00 H new ATOM 0 HA HIS A 198 19.270 -10.228 12.326 1.00 0.00 H new ATOM 0 HB2 HIS A 198 17.139 -8.080 12.696 1.00 0.00 H new ATOM 0 HB3 HIS A 198 18.203 -8.601 13.987 1.00 0.00 H new ATOM 0 HD1 HIS A 198 18.732 -7.671 10.276 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.395 -6.920 14.068 1.00 0.00 H new ATOM 0 HE1 HIS A 198 20.712 -6.088 9.942 1.00 0.00 H new ATOM 3222 N ALA A 199 16.284 -11.310 12.273 1.00 0.00 N ATOM 3223 CA ALA A 199 15.345 -12.273 12.826 1.00 0.00 C ATOM 3224 C ALA A 199 15.711 -13.653 12.324 1.00 0.00 C ATOM 3225 O ALA A 199 14.855 -14.511 12.186 1.00 0.00 O ATOM 3226 CB ALA A 199 13.917 -11.933 12.398 1.00 0.00 C ATOM 0 H ALA A 199 16.065 -11.005 11.324 1.00 0.00 H new ATOM 0 HA ALA A 199 15.396 -12.243 13.914 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.227 -12.663 12.820 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.657 -10.938 12.758 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.848 -11.955 11.310 1.00 0.00 H new ATOM 3232 N LYS A 200 17.004 -13.856 12.068 1.00 0.00 N ATOM 3233 CA LYS A 200 17.512 -15.138 11.581 1.00 0.00 C ATOM 3234 C LYS A 200 16.582 -15.731 10.532 1.00 0.00 C ATOM 3235 O LYS A 200 16.401 -16.946 10.457 1.00 0.00 O ATOM 3236 CB LYS A 200 17.709 -16.137 12.736 1.00 0.00 C ATOM 3237 CG LYS A 200 16.403 -16.335 13.518 1.00 0.00 C ATOM 3238 CD LYS A 200 16.621 -17.350 14.629 1.00 0.00 C ATOM 3239 CE LYS A 200 15.307 -17.561 15.384 1.00 0.00 C ATOM 3240 NZ LYS A 200 15.522 -18.518 16.505 1.00 0.00 N ATOM 0 H LYS A 200 17.723 -13.143 12.191 1.00 0.00 H new ATOM 0 HA LYS A 200 18.482 -14.949 11.121 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.049 -17.094 12.340 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.488 -15.774 13.407 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.072 -15.386 13.939 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.615 -16.678 12.848 1.00 0.00 H new ATOM 0 HD2 LYS A 200 16.970 -18.294 14.211 1.00 0.00 H new ATOM 0 HD3 LYS A 200 17.394 -16.999 15.312 1.00 0.00 H new ATOM 0 HE2 LYS A 200 14.941 -16.610 15.770 1.00 0.00 H new ATOM 0 HE3 LYS A 200 14.544 -17.945 14.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 14.628 -18.660 17.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 15.852 -19.428 16.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 16.236 -18.135 17.156 1.00 0.00 H new ATOM 3254 N ARG A 201 15.992 -14.858 9.721 1.00 0.00 N ATOM 3255 CA ARG A 201 15.074 -15.280 8.664 1.00 0.00 C ATOM 3256 C ARG A 201 15.229 -14.378 7.446 1.00 0.00 C ATOM 3257 O ARG A 201 15.496 -13.184 7.580 1.00 0.00 O ATOM 3258 CB ARG A 201 13.634 -15.221 9.176 1.00 0.00 C ATOM 3259 CG ARG A 201 13.421 -16.338 10.202 1.00 0.00 C ATOM 3260 CD ARG A 201 12.014 -16.283 10.795 1.00 0.00 C ATOM 3261 NE ARG A 201 12.009 -16.908 12.114 1.00 0.00 N ATOM 3262 CZ ARG A 201 12.277 -16.209 13.214 1.00 0.00 C ATOM 3263 NH1 ARG A 201 12.565 -14.938 13.130 1.00 0.00 N ATOM 3264 NH2 ARG A 201 12.260 -16.798 14.379 1.00 0.00 N ATOM 0 H ARG A 201 16.133 -13.849 9.775 1.00 0.00 H new ATOM 0 HA ARG A 201 15.310 -16.304 8.376 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.436 -14.250 9.630 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.935 -15.333 8.347 1.00 0.00 H new ATOM 0 HG2 ARG A 201 13.581 -17.306 9.728 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.158 -16.248 11.000 1.00 0.00 H new ATOM 0 HD2 ARG A 201 11.682 -15.248 10.872 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.312 -16.795 10.137 1.00 0.00 H new ATOM 0 HE ARG A 201 11.795 -17.902 12.194 1.00 0.00 H new ATOM 0 HH11 ARG A 201 12.585 -14.479 12.219 1.00 0.00 H new ATOM 0 HH12 ARG A 201 12.770 -14.405 13.975 1.00 0.00 H new ATOM 0 HH21 ARG A 201 12.042 -17.792 14.445 1.00 0.00 H new ATOM 0 HH22 ARG A 201 12.465 -16.264 15.223 1.00 0.00 H new ATOM 3278 N LYS A 202 15.070 -14.955 6.255 1.00 0.00 N ATOM 3279 CA LYS A 202 15.203 -14.198 5.012 1.00 0.00 C ATOM 3280 C LYS A 202 13.899 -14.257 4.223 1.00 0.00 C ATOM 3281 O LYS A 202 13.870 -14.730 3.087 1.00 0.00 O ATOM 3282 CB LYS A 202 16.327 -14.804 4.177 1.00 0.00 C ATOM 3283 CG LYS A 202 17.636 -14.714 4.961 1.00 0.00 C ATOM 3284 CD LYS A 202 18.747 -15.418 4.185 1.00 0.00 C ATOM 3285 CE LYS A 202 20.062 -15.292 4.956 1.00 0.00 C ATOM 3286 NZ LYS A 202 19.895 -15.878 6.316 1.00 0.00 N ATOM 0 H LYS A 202 14.849 -15.942 6.125 1.00 0.00 H new ATOM 0 HA LYS A 202 15.431 -13.158 5.245 1.00 0.00 H new ATOM 0 HB2 LYS A 202 16.101 -15.844 3.940 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.419 -14.274 3.229 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.901 -13.670 5.128 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.516 -15.173 5.942 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.496 -16.469 4.041 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.850 -14.976 3.194 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.861 -15.806 4.422 1.00 0.00 H new ATOM 0 HE3 LYS A 202 20.353 -14.244 5.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 20.828 -16.121 6.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 19.430 -15.186 6.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 19.311 -16.736 6.255 1.00 0.00 H new ATOM 3300 N THR A 203 12.820 -13.784 4.839 1.00 0.00 N ATOM 3301 CA THR A 203 11.507 -13.795 4.202 1.00 0.00 C ATOM 3302 C THR A 203 10.735 -12.533 4.585 1.00 0.00 C ATOM 3303 O THR A 203 11.317 -11.449 4.649 1.00 0.00 O ATOM 3304 CB THR A 203 10.741 -15.053 4.624 1.00 0.00 C ATOM 3305 OG1 THR A 203 10.058 -14.803 5.844 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.731 -16.209 4.810 1.00 0.00 C ATOM 0 H THR A 203 12.829 -13.388 5.779 1.00 0.00 H new ATOM 0 HA THR A 203 11.626 -13.809 3.119 1.00 0.00 H new ATOM 0 HB THR A 203 10.016 -15.318 3.855 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.477 -15.317 6.565 1.00 0.00 H new ATOM 0 HG21 THR A 203 11.190 -17.106 5.110 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.252 -16.396 3.871 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.456 -15.947 5.581 1.00 0.00 H new ATOM 3314 N VAL A 204 9.428 -12.665 4.837 1.00 0.00 N ATOM 3315 CA VAL A 204 8.601 -11.514 5.214 1.00 0.00 C ATOM 3316 C VAL A 204 7.965 -11.716 6.585 1.00 0.00 C ATOM 3317 O VAL A 204 6.878 -12.282 6.697 1.00 0.00 O ATOM 3318 CB VAL A 204 7.496 -11.289 4.171 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.542 -10.185 4.667 1.00 0.00 C ATOM 3320 CG2 VAL A 204 8.137 -10.853 2.852 1.00 0.00 C ATOM 0 H VAL A 204 8.923 -13.550 4.787 1.00 0.00 H new ATOM 0 HA VAL A 204 9.250 -10.640 5.256 1.00 0.00 H new ATOM 0 HB VAL A 204 6.935 -12.212 4.021 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.757 -10.024 3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 204 6.093 -10.490 5.613 1.00 0.00 H new ATOM 0 HG13 VAL A 204 7.100 -9.260 4.811 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.359 -10.691 2.106 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.691 -9.927 3.005 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.818 -11.630 2.504 1.00 0.00 H new ATOM 3330 N THR A 205 8.635 -11.225 7.624 1.00 0.00 N ATOM 3331 CA THR A 205 8.102 -11.338 8.975 1.00 0.00 C ATOM 3332 C THR A 205 7.031 -10.261 9.198 1.00 0.00 C ATOM 3333 O THR A 205 7.265 -9.082 8.937 1.00 0.00 O ATOM 3334 CB THR A 205 9.237 -11.165 10.000 1.00 0.00 C ATOM 3335 OG1 THR A 205 10.159 -10.196 9.519 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.961 -12.499 10.212 1.00 0.00 C ATOM 0 H THR A 205 9.536 -10.751 7.557 1.00 0.00 H new ATOM 0 HA THR A 205 7.654 -12.323 9.103 1.00 0.00 H new ATOM 0 HB THR A 205 8.816 -10.835 10.950 1.00 0.00 H new ATOM 0 HG1 THR A 205 10.097 -9.385 10.066 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.762 -12.367 10.939 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.254 -13.242 10.582 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.382 -12.839 9.266 1.00 0.00 H new ATOM 3344 N SER A 206 5.861 -10.673 9.678 1.00 0.00 N ATOM 3345 CA SER A 206 4.769 -9.740 9.923 1.00 0.00 C ATOM 3346 C SER A 206 5.237 -8.589 10.805 1.00 0.00 C ATOM 3347 O SER A 206 4.674 -7.495 10.768 1.00 0.00 O ATOM 3348 CB SER A 206 3.613 -10.467 10.615 1.00 0.00 C ATOM 3349 OG SER A 206 3.994 -10.795 11.946 1.00 0.00 O ATOM 0 H SER A 206 5.646 -11.644 9.904 1.00 0.00 H new ATOM 0 HA SER A 206 4.434 -9.341 8.966 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.724 -9.836 10.624 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.356 -11.372 10.065 1.00 0.00 H new ATOM 0 HG SER A 206 3.255 -11.259 12.393 1.00 0.00 H new ATOM 3355 N LEU A 207 6.278 -8.839 11.590 1.00 0.00 N ATOM 3356 CA LEU A 207 6.819 -7.815 12.474 1.00 0.00 C ATOM 3357 C LEU A 207 7.312 -6.635 11.646 1.00 0.00 C ATOM 3358 O LEU A 207 7.325 -5.495 12.112 1.00 0.00 O ATOM 3359 CB LEU A 207 7.988 -8.389 13.283 1.00 0.00 C ATOM 3360 CG LEU A 207 7.510 -9.561 14.154 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.727 -10.331 14.673 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.689 -9.049 15.350 1.00 0.00 C ATOM 0 H LEU A 207 6.762 -9.736 11.632 1.00 0.00 H new ATOM 0 HA LEU A 207 6.036 -7.483 13.156 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.775 -8.726 12.608 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.420 -7.611 13.913 1.00 0.00 H new ATOM 0 HG LEU A 207 6.880 -10.213 13.549 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.394 -11.164 15.292 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.303 -10.713 13.830 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.353 -9.665 15.267 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.360 -9.895 15.954 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.306 -8.387 15.958 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.819 -8.502 14.987 1.00 0.00 H new ATOM 3374 N ASP A 208 7.734 -6.923 10.420 1.00 0.00 N ATOM 3375 CA ASP A 208 8.246 -5.889 9.530 1.00 0.00 C ATOM 3376 C ASP A 208 7.170 -4.870 9.187 1.00 0.00 C ATOM 3377 O ASP A 208 7.354 -3.668 9.375 1.00 0.00 O ATOM 3378 CB ASP A 208 8.731 -6.540 8.241 1.00 0.00 C ATOM 3379 CG ASP A 208 9.688 -7.685 8.563 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.344 -7.615 9.588 1.00 0.00 O ATOM 3381 OD2 ASP A 208 9.749 -8.619 7.777 1.00 0.00 O ATOM 0 H ASP A 208 7.732 -7.862 10.021 1.00 0.00 H new ATOM 0 HA ASP A 208 9.062 -5.374 10.038 1.00 0.00 H new ATOM 0 HB2 ASP A 208 7.881 -6.915 7.671 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.232 -5.801 7.617 1.00 0.00 H new ATOM 3386 N VAL A 209 6.043 -5.359 8.692 1.00 0.00 N ATOM 3387 CA VAL A 209 4.942 -4.485 8.325 1.00 0.00 C ATOM 3388 C VAL A 209 4.461 -3.715 9.558 1.00 0.00 C ATOM 3389 O VAL A 209 4.162 -2.528 9.475 1.00 0.00 O ATOM 3390 CB VAL A 209 3.799 -5.308 7.713 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.793 -4.376 7.038 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.367 -6.266 6.660 1.00 0.00 C ATOM 0 H VAL A 209 5.868 -6.352 8.536 1.00 0.00 H new ATOM 0 HA VAL A 209 5.282 -3.767 7.579 1.00 0.00 H new ATOM 0 HB VAL A 209 3.304 -5.872 8.504 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.984 -4.965 6.606 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.384 -3.686 7.776 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.292 -3.811 6.250 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.556 -6.851 6.225 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.862 -5.693 5.876 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.087 -6.937 7.129 1.00 0.00 H new ATOM 3402 N VAL A 210 4.385 -4.390 10.703 1.00 0.00 N ATOM 3403 CA VAL A 210 3.930 -3.736 11.927 1.00 0.00 C ATOM 3404 C VAL A 210 4.964 -2.736 12.450 1.00 0.00 C ATOM 3405 O VAL A 210 4.648 -1.570 12.691 1.00 0.00 O ATOM 3406 CB VAL A 210 3.668 -4.792 13.005 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.178 -4.112 14.285 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.600 -5.768 12.520 1.00 0.00 C ATOM 0 H VAL A 210 4.629 -5.375 10.809 1.00 0.00 H new ATOM 0 HA VAL A 210 3.014 -3.193 11.694 1.00 0.00 H new ATOM 0 HB VAL A 210 4.594 -5.331 13.207 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.993 -4.866 15.050 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.937 -3.414 14.640 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.255 -3.570 14.079 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.416 -6.518 13.289 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.677 -5.225 12.314 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.943 -6.259 11.609 1.00 0.00 H new ATOM 3418 N TYR A 211 6.195 -3.203 12.636 1.00 0.00 N ATOM 3419 CA TYR A 211 7.261 -2.346 13.153 1.00 0.00 C ATOM 3420 C TYR A 211 7.617 -1.229 12.170 1.00 0.00 C ATOM 3421 O TYR A 211 7.849 -0.090 12.580 1.00 0.00 O ATOM 3422 CB TYR A 211 8.510 -3.181 13.467 1.00 0.00 C ATOM 3423 CG TYR A 211 9.630 -2.268 13.911 1.00 0.00 C ATOM 3424 CD1 TYR A 211 10.507 -1.727 12.965 1.00 0.00 C ATOM 3425 CD2 TYR A 211 9.788 -1.960 15.269 1.00 0.00 C ATOM 3426 CE1 TYR A 211 11.543 -0.878 13.373 1.00 0.00 C ATOM 3427 CE2 TYR A 211 10.825 -1.110 15.678 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.701 -0.569 14.730 1.00 0.00 C ATOM 3429 OH TYR A 211 12.723 0.267 15.133 1.00 0.00 O ATOM 0 H TYR A 211 6.479 -4.162 12.439 1.00 0.00 H new ATOM 0 HA TYR A 211 6.894 -1.883 14.069 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.287 -3.907 14.249 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.814 -3.745 12.585 1.00 0.00 H new ATOM 0 HD1 TYR A 211 10.385 -1.964 11.919 1.00 0.00 H new ATOM 0 HD2 TYR A 211 9.111 -2.377 16.000 1.00 0.00 H new ATOM 0 HE1 TYR A 211 12.220 -0.462 12.642 1.00 0.00 H new ATOM 0 HE2 TYR A 211 10.948 -0.873 16.724 1.00 0.00 H new ATOM 0 HH TYR A 211 13.383 0.348 14.413 1.00 0.00 H new ATOM 3439 N ALA A 212 7.678 -1.555 10.882 1.00 0.00 N ATOM 3440 CA ALA A 212 8.032 -0.561 9.878 1.00 0.00 C ATOM 3441 C ALA A 212 7.008 0.570 9.842 1.00 0.00 C ATOM 3442 O ALA A 212 7.370 1.749 9.823 1.00 0.00 O ATOM 3443 CB ALA A 212 8.128 -1.224 8.506 1.00 0.00 C ATOM 0 H ALA A 212 7.489 -2.487 10.514 1.00 0.00 H new ATOM 0 HA ALA A 212 8.999 -0.134 10.143 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.393 -0.476 7.758 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.893 -2.000 8.530 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.167 -1.669 8.249 1.00 0.00 H new ATOM 3449 N LEU A 213 5.731 0.210 9.846 1.00 0.00 N ATOM 3450 CA LEU A 213 4.679 1.215 9.825 1.00 0.00 C ATOM 3451 C LEU A 213 4.759 2.088 11.067 1.00 0.00 C ATOM 3452 O LEU A 213 4.538 3.298 11.000 1.00 0.00 O ATOM 3453 CB LEU A 213 3.303 0.551 9.741 1.00 0.00 C ATOM 3454 CG LEU A 213 3.092 -0.086 8.362 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.836 -0.953 8.423 1.00 0.00 C ATOM 3456 CD2 LEU A 213 2.928 1.007 7.292 1.00 0.00 C ATOM 0 H LEU A 213 5.403 -0.756 9.863 1.00 0.00 H new ATOM 0 HA LEU A 213 4.819 1.840 8.943 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.213 -0.210 10.516 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.525 1.291 9.928 1.00 0.00 H new ATOM 0 HG LEU A 213 3.956 -0.695 8.096 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.666 -1.417 7.451 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.966 -1.729 9.178 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.978 -0.333 8.684 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.779 0.542 6.317 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.065 1.627 7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.824 1.627 7.265 1.00 0.00 H new ATOM 3468 N LYS A 214 5.078 1.471 12.194 1.00 0.00 N ATOM 3469 CA LYS A 214 5.187 2.207 13.446 1.00 0.00 C ATOM 3470 C LYS A 214 6.245 3.300 13.317 1.00 0.00 C ATOM 3471 O LYS A 214 6.052 4.425 13.779 1.00 0.00 O ATOM 3472 CB LYS A 214 5.565 1.252 14.578 1.00 0.00 C ATOM 3473 CG LYS A 214 5.539 2.002 15.910 1.00 0.00 C ATOM 3474 CD LYS A 214 5.787 1.019 17.056 1.00 0.00 C ATOM 3475 CE LYS A 214 5.726 1.766 18.390 1.00 0.00 C ATOM 3476 NZ LYS A 214 6.766 2.833 18.410 1.00 0.00 N ATOM 0 H LYS A 214 5.265 0.471 12.269 1.00 0.00 H new ATOM 0 HA LYS A 214 4.225 2.667 13.672 1.00 0.00 H new ATOM 0 HB2 LYS A 214 4.870 0.413 14.608 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.557 0.837 14.402 1.00 0.00 H new ATOM 0 HG2 LYS A 214 6.300 2.782 15.915 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.576 2.496 16.042 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.040 0.225 17.037 1.00 0.00 H new ATOM 0 HD3 LYS A 214 6.761 0.543 16.937 1.00 0.00 H new ATOM 0 HE2 LYS A 214 4.738 2.204 18.529 1.00 0.00 H new ATOM 0 HE3 LYS A 214 5.886 1.072 19.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 7.228 2.851 19.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 7.476 2.639 17.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 6.321 3.755 18.227 1.00 0.00 H new ATOM 3490 N ARG A 215 7.357 2.965 12.671 1.00 0.00 N ATOM 3491 CA ARG A 215 8.431 3.926 12.474 1.00 0.00 C ATOM 3492 C ARG A 215 7.951 5.103 11.633 1.00 0.00 C ATOM 3493 O ARG A 215 8.314 6.255 11.887 1.00 0.00 O ATOM 3494 CB ARG A 215 9.628 3.242 11.783 1.00 0.00 C ATOM 3495 CG ARG A 215 10.473 2.471 12.820 1.00 0.00 C ATOM 3496 CD ARG A 215 11.627 3.354 13.317 1.00 0.00 C ATOM 3497 NE ARG A 215 11.167 4.722 13.552 1.00 0.00 N ATOM 3498 CZ ARG A 215 11.954 5.623 14.125 1.00 0.00 C ATOM 3499 NH1 ARG A 215 13.166 5.300 14.479 1.00 0.00 N ATOM 3500 NH2 ARG A 215 11.516 6.837 14.327 1.00 0.00 N ATOM 0 H ARG A 215 7.536 2.041 12.278 1.00 0.00 H new ATOM 0 HA ARG A 215 8.743 4.300 13.449 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.271 2.558 11.013 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.245 3.989 11.284 1.00 0.00 H new ATOM 0 HG2 ARG A 215 9.847 2.169 13.660 1.00 0.00 H new ATOM 0 HG3 ARG A 215 10.868 1.559 12.373 1.00 0.00 H new ATOM 0 HD2 ARG A 215 12.038 2.940 14.238 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.432 3.357 12.582 1.00 0.00 H new ATOM 0 HE ARG A 215 10.224 4.988 13.270 1.00 0.00 H new ATOM 0 HH11 ARG A 215 13.510 4.354 14.315 1.00 0.00 H new ATOM 0 HH12 ARG A 215 13.771 5.993 14.920 1.00 0.00 H new ATOM 0 HH21 ARG A 215 10.570 7.091 14.044 1.00 0.00 H new ATOM 0 HH22 ARG A 215 12.120 7.531 14.768 1.00 0.00 H new ATOM 3514 N GLN A 216 7.133 4.809 10.632 1.00 0.00 N ATOM 3515 CA GLN A 216 6.618 5.864 9.772 1.00 0.00 C ATOM 3516 C GLN A 216 5.740 6.815 10.578 1.00 0.00 C ATOM 3517 O GLN A 216 5.885 8.030 10.487 1.00 0.00 O ATOM 3518 CB GLN A 216 5.802 5.269 8.616 1.00 0.00 C ATOM 3519 CG GLN A 216 6.686 4.378 7.729 1.00 0.00 C ATOM 3520 CD GLN A 216 7.867 5.172 7.182 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.043 4.609 7.114 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 7.715 6.333 6.803 1.00 0.00 N flip ATOM 0 H GLN A 216 6.817 3.868 10.398 1.00 0.00 H new ATOM 0 HA GLN A 216 7.465 6.413 9.360 1.00 0.00 H new ATOM 0 HB2 GLN A 216 4.972 4.685 9.013 1.00 0.00 H new ATOM 0 HB3 GLN A 216 5.370 6.072 8.018 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.048 3.527 8.305 1.00 0.00 H new ATOM 0 HG3 GLN A 216 6.097 3.977 6.904 1.00 0.00 H new ATOM 0 HE21 GLN A 216 6.795 6.771 6.857 1.00 0.00 H new ATOM 0 HE22 GLN A 216 8.509 6.857 6.435 1.00 0.00 H new ATOM 3531 N GLY A 217 4.845 6.254 11.382 1.00 0.00 N ATOM 3532 CA GLY A 217 3.955 7.068 12.202 1.00 0.00 C ATOM 3533 C GLY A 217 4.740 8.120 12.975 1.00 0.00 C ATOM 3534 O GLY A 217 4.295 9.259 13.122 1.00 0.00 O ATOM 0 H GLY A 217 4.716 5.247 11.484 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.213 7.554 11.568 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.410 6.430 12.898 1.00 0.00 H new ATOM 3538 N ARG A 218 5.911 7.731 13.464 1.00 0.00 N ATOM 3539 CA ARG A 218 6.754 8.645 14.227 1.00 0.00 C ATOM 3540 C ARG A 218 7.298 9.767 13.350 1.00 0.00 C ATOM 3541 O ARG A 218 7.179 10.947 13.680 1.00 0.00 O ATOM 3542 CB ARG A 218 7.930 7.870 14.816 1.00 0.00 C ATOM 3543 CG ARG A 218 7.424 6.971 15.938 1.00 0.00 C ATOM 3544 CD ARG A 218 8.600 6.221 16.570 1.00 0.00 C ATOM 3545 NE ARG A 218 8.136 5.392 17.679 1.00 0.00 N ATOM 3546 CZ ARG A 218 7.790 5.936 18.843 1.00 0.00 C ATOM 3547 NH1 ARG A 218 7.856 7.229 19.005 1.00 0.00 N ATOM 3548 NH2 ARG A 218 7.384 5.175 19.822 1.00 0.00 N ATOM 0 H ARG A 218 6.298 6.794 13.347 1.00 0.00 H new ATOM 0 HA ARG A 218 6.145 9.086 15.016 1.00 0.00 H new ATOM 0 HB2 ARG A 218 8.411 7.271 14.042 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.682 8.561 15.198 1.00 0.00 H new ATOM 0 HG2 ARG A 218 6.913 7.568 16.693 1.00 0.00 H new ATOM 0 HG3 ARG A 218 6.695 6.261 15.547 1.00 0.00 H new ATOM 0 HD2 ARG A 218 9.087 5.598 15.820 1.00 0.00 H new ATOM 0 HD3 ARG A 218 9.345 6.933 16.926 1.00 0.00 H new ATOM 0 HE ARG A 218 8.076 4.381 17.560 1.00 0.00 H new ATOM 0 HH11 ARG A 218 8.173 7.823 18.239 1.00 0.00 H new ATOM 0 HH12 ARG A 218 7.591 7.645 19.898 1.00 0.00 H new ATOM 0 HH21 ARG A 218 7.332 4.164 19.695 1.00 0.00 H new ATOM 0 HH22 ARG A 218 7.119 5.591 20.715 1.00 0.00 H new ATOM 3562 N THR A 219 7.898 9.384 12.238 1.00 0.00 N ATOM 3563 CA THR A 219 8.477 10.346 11.311 1.00 0.00 C ATOM 3564 C THR A 219 7.401 11.299 10.798 1.00 0.00 C ATOM 3565 O THR A 219 7.650 12.494 10.630 1.00 0.00 O ATOM 3566 CB THR A 219 9.131 9.600 10.147 1.00 0.00 C ATOM 3567 OG1 THR A 219 10.353 9.024 10.590 1.00 0.00 O ATOM 3568 CG2 THR A 219 9.418 10.559 8.985 1.00 0.00 C ATOM 0 H THR A 219 7.999 8.410 11.952 1.00 0.00 H new ATOM 0 HA THR A 219 9.235 10.934 11.828 1.00 0.00 H new ATOM 0 HB THR A 219 8.451 8.822 9.801 1.00 0.00 H new ATOM 0 HG1 THR A 219 10.776 8.543 9.848 1.00 0.00 H new ATOM 0 HG21 THR A 219 9.883 10.010 8.166 1.00 0.00 H new ATOM 0 HG22 THR A 219 8.484 11.002 8.640 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.091 11.347 9.322 1.00 0.00 H new ATOM 3576 N LEU A 220 6.214 10.766 10.537 1.00 0.00 N ATOM 3577 CA LEU A 220 5.127 11.588 10.031 1.00 0.00 C ATOM 3578 C LEU A 220 4.827 12.723 11.005 1.00 0.00 C ATOM 3579 O LEU A 220 4.511 13.838 10.591 1.00 0.00 O ATOM 3580 CB LEU A 220 3.867 10.744 9.800 1.00 0.00 C ATOM 3581 CG LEU A 220 4.074 9.787 8.610 1.00 0.00 C ATOM 3582 CD1 LEU A 220 2.889 8.821 8.519 1.00 0.00 C ATOM 3583 CD2 LEU A 220 4.199 10.575 7.292 1.00 0.00 C ATOM 0 H LEU A 220 5.983 9.781 10.666 1.00 0.00 H new ATOM 0 HA LEU A 220 5.436 12.013 9.076 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.634 10.173 10.699 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.015 11.396 9.607 1.00 0.00 H new ATOM 0 HG LEU A 220 4.996 9.228 8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.035 8.144 7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 220 2.818 8.244 9.441 1.00 0.00 H new ATOM 0 HD13 LEU A 220 1.969 9.387 8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.345 9.880 6.465 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.289 11.152 7.125 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.052 11.251 7.352 1.00 0.00 H new ATOM 3595 N TYR A 221 4.942 12.444 12.299 1.00 0.00 N ATOM 3596 CA TYR A 221 4.696 13.471 13.306 1.00 0.00 C ATOM 3597 C TYR A 221 5.791 14.536 13.233 1.00 0.00 C ATOM 3598 O TYR A 221 5.651 15.622 13.794 1.00 0.00 O ATOM 3599 CB TYR A 221 4.655 12.841 14.718 1.00 0.00 C ATOM 3600 CG TYR A 221 3.229 12.507 15.105 1.00 0.00 C ATOM 3601 CD1 TYR A 221 2.294 13.538 15.258 1.00 0.00 C ATOM 3602 CD2 TYR A 221 2.848 11.177 15.323 1.00 0.00 C ATOM 3603 CE1 TYR A 221 0.978 13.240 15.628 1.00 0.00 C ATOM 3604 CE2 TYR A 221 1.530 10.881 15.691 1.00 0.00 C ATOM 3605 CZ TYR A 221 0.596 11.912 15.844 1.00 0.00 C ATOM 3606 OH TYR A 221 -0.701 11.618 16.210 1.00 0.00 O ATOM 0 H TYR A 221 5.200 11.530 12.672 1.00 0.00 H new ATOM 0 HA TYR A 221 3.731 13.937 13.109 1.00 0.00 H new ATOM 0 HB2 TYR A 221 5.265 11.938 14.738 1.00 0.00 H new ATOM 0 HB3 TYR A 221 5.084 13.532 15.444 1.00 0.00 H new ATOM 0 HD1 TYR A 221 2.589 14.563 15.090 1.00 0.00 H new ATOM 0 HD2 TYR A 221 3.569 10.382 15.207 1.00 0.00 H new ATOM 0 HE1 TYR A 221 0.257 14.035 15.747 1.00 0.00 H new ATOM 0 HE2 TYR A 221 1.234 9.856 15.857 1.00 0.00 H new ATOM 0 HH TYR A 221 -0.799 10.649 16.319 1.00 0.00 H new ATOM 3616 N GLY A 222 6.878 14.215 12.533 1.00 0.00 N ATOM 3617 CA GLY A 222 7.988 15.155 12.384 1.00 0.00 C ATOM 3618 C GLY A 222 8.979 15.037 13.537 1.00 0.00 C ATOM 3619 O GLY A 222 9.941 15.801 13.619 1.00 0.00 O ATOM 0 H GLY A 222 7.014 13.319 12.064 1.00 0.00 H new ATOM 0 HA2 GLY A 222 8.501 14.967 11.441 1.00 0.00 H new ATOM 0 HA3 GLY A 222 7.601 16.173 12.339 1.00 0.00 H new ATOM 3623 N PHE A 223 8.745 14.076 14.427 1.00 0.00 N ATOM 3624 CA PHE A 223 9.627 13.864 15.577 1.00 0.00 C ATOM 3625 C PHE A 223 9.913 12.368 15.734 1.00 0.00 C ATOM 3626 O PHE A 223 9.282 11.537 15.081 1.00 0.00 O ATOM 3627 CB PHE A 223 8.962 14.443 16.851 1.00 0.00 C ATOM 3628 CG PHE A 223 8.245 13.351 17.617 1.00 0.00 C ATOM 3629 CD1 PHE A 223 7.331 12.525 16.954 1.00 0.00 C ATOM 3630 CD2 PHE A 223 8.506 13.157 18.977 1.00 0.00 C ATOM 3631 CE1 PHE A 223 6.675 11.508 17.649 1.00 0.00 C ATOM 3632 CE2 PHE A 223 7.851 12.139 19.673 1.00 0.00 C ATOM 3633 CZ PHE A 223 6.934 11.314 19.008 1.00 0.00 C ATOM 0 H PHE A 223 7.955 13.432 14.377 1.00 0.00 H new ATOM 0 HA PHE A 223 10.575 14.379 15.420 1.00 0.00 H new ATOM 0 HB2 PHE A 223 9.719 14.904 17.486 1.00 0.00 H new ATOM 0 HB3 PHE A 223 8.256 15.226 16.576 1.00 0.00 H new ATOM 0 HD1 PHE A 223 7.133 12.675 15.903 1.00 0.00 H new ATOM 0 HD2 PHE A 223 9.213 13.794 19.488 1.00 0.00 H new ATOM 0 HE1 PHE A 223 5.968 10.872 17.137 1.00 0.00 H new ATOM 0 HE2 PHE A 223 8.051 11.988 20.723 1.00 0.00 H new ATOM 0 HZ PHE A 223 6.427 10.527 19.547 1.00 0.00 H new ATOM 3643 N GLY A 224 10.850 12.033 16.614 1.00 0.00 N ATOM 3644 CA GLY A 224 11.196 10.635 16.862 1.00 0.00 C ATOM 3645 C GLY A 224 11.411 10.385 18.350 1.00 0.00 C ATOM 3646 O GLY A 224 12.158 9.485 18.735 1.00 0.00 O ATOM 0 H GLY A 224 11.382 12.705 17.166 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.401 9.988 16.491 1.00 0.00 H new ATOM 0 HA3 GLY A 224 12.100 10.376 16.311 1.00 0.00 H new ATOM 3650 N GLY A 225 10.752 11.186 19.186 1.00 0.00 N ATOM 3651 CA GLY A 225 10.876 11.044 20.635 1.00 0.00 C ATOM 3652 C GLY A 225 10.753 12.399 21.323 1.00 0.00 C ATOM 3653 O GLY A 225 11.296 13.357 20.800 1.00 0.00 O ATOM 3654 OXT GLY A 225 10.118 12.457 22.363 1.00 0.00 O ATOM 0 H GLY A 225 10.130 11.937 18.886 1.00 0.00 H new ATOM 0 HA2 GLY A 225 10.104 10.371 21.007 1.00 0.00 H new ATOM 0 HA3 GLY A 225 11.837 10.592 20.880 1.00 0.00 H new TER 3658 GLY A 225