USER MOD reduce.3.24.130724 H: found=0, std=0, add=1529, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1532 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 215 SER OG : rot -151:sc= 0.167 USER MOD Set 1.2: A 217 HIS : no HE2:sc= -1.51! C(o=-1.6!,f=-6.3!) USER MOD Set 1.3: A 278 GLN : amide:sc= -0.213 K(o=-1.6,f=-2.9) USER MOD Set 2.1: A 172 GLN : amide:sc= -0.928! K(o=-0.19!,f=-2.4) USER MOD Set 2.2: A 271 ASN : amide:sc= 0.738 K(o=-0.19,f=-2.4) USER MOD Set 3.1: A 120 TYR OH : rot -84:sc= 0.00956 USER MOD Set 3.2: A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 111 MET CE :methyl 154:sc= -0.0215 (180deg=-1.01) USER MOD Single : A 112 CYS SG : rot 79:sc= 1.23 USER MOD Single : A 115 TYR OH : rot -93:sc= 0.741 USER MOD Single : A 118 SER OG : rot -160:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.0157 USER MOD Single : A 130 GLN : amide:sc= 0.132 X(o=0.13,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 154:sc= 1.83 (180deg=1.48) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -136:sc= -4.26! (180deg=-5.56!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -51:sc= 0.541 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl 166:sc= -0.134 (180deg=-0.841) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HE2:sc= -3.24! K(o=-3.2!,f=-4.4) USER MOD Single : A 153 LYS NZ :NH3+ -167:sc= -0.0636 (180deg=-0.374) USER MOD Single : A 160 TYR OH : rot 167:sc= -1.8 USER MOD Single : A 167 GLN : amide:sc= -0.0651 X(o=-0.065,f=-0.065) USER MOD Single : A 173 MET CE :methyl 161:sc= -0.229 (180deg=-0.862) USER MOD Single : A 174 ASN : amide:sc= 0.217 X(o=0.22,f=-0.08) USER MOD Single : A 175 SER OG : rot 180:sc= 0.0706 USER MOD Single : A 177 MET CE :methyl -142:sc= -11.1! (180deg=-12.6!) USER MOD Single : A 182 ASN : amide:sc= 0.0288 X(o=0.029,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.012 K(o=-0.012,f=-0.6) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= -0.564 X(o=-0.56,f=-0.15) USER MOD Single : A 200 GLN :FLIP amide:sc=-0.00602 F(o=-1.1,f=-0.006) USER MOD Single : A 209 ASN : amide:sc= -0.244 X(o=-0.24,f=-0.026) USER MOD Single : A 212 TYR OH : rot -165:sc= 0.491 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot -112:sc= 1.17 USER MOD Single : A 226 LYS NZ :NH3+ -170:sc=-0.00458 (180deg=-0.125) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0562) USER MOD Single : A 236 LYS NZ :NH3+ -155:sc= 1.91 (180deg=1.14) USER MOD Single : A 237 SER OG : rot 167:sc= 1.24 USER MOD Single : A 238 CYS SG : rot -146:sc= -0.362! USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot -67:sc= -0.36 USER MOD Single : A 248 LYS NZ :NH3+ 167:sc= -0.0308 (180deg=-0.22) USER MOD Single : A 249 HIS : no HD1:sc= -0.97 K(o=-0.97,f=-4.2!) USER MOD Single : A 250 LYS NZ :NH3+ -156:sc= 0.674 (180deg=0.019) USER MOD Single : A 252 TYR OH : rot 165:sc= -0.55 USER MOD Single : A 257 TYR OH : rot -153:sc= -1.47! USER MOD Single : A 259 LYS NZ :NH3+ -167:sc= -0.0357 (180deg=-0.254) USER MOD Single : A 261 GLN : amide:sc= 0.798 K(o=0.8,f=-0.76) USER MOD Single : A 262 SER OG : rot -130:sc= -0.342 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 GLN :FLIP amide:sc=-0.00492 F(o=-1.2,f=-0.0049) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 73:sc= 0.538 USER MOD Single : A 270 MET CE :methyl 146:sc= -1.02 (180deg=-3.41) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 159:sc= 1.34 (180deg=1.26) USER MOD Single : A 287 THR OG1 : rot -108:sc= 1.16 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 49:sc= 0.00565 USER MOD Single : A 297 THR OG1 : rot -17:sc= 1.08 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -7.321 13.461 12.169 1.00 0.00 N ATOM 2 CA GLY A 99 -8.498 12.920 12.889 1.00 0.00 C ATOM 3 C GLY A 99 -9.776 13.626 12.496 1.00 0.00 C ATOM 4 O GLY A 99 -9.817 14.330 11.485 1.00 0.00 O ATOM 0 HA2 GLY A 99 -8.593 11.855 12.679 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -8.344 13.021 13.963 1.00 0.00 H new ATOM 10 N ALA A 100 -10.822 13.442 13.293 1.00 0.00 N ATOM 11 CA ALA A 100 -12.105 14.079 13.034 1.00 0.00 C ATOM 12 C ALA A 100 -12.148 15.477 13.641 1.00 0.00 C ATOM 13 O ALA A 100 -12.721 16.398 13.059 1.00 0.00 O ATOM 14 CB ALA A 100 -13.242 13.228 13.578 1.00 0.00 C ATOM 0 H ALA A 100 -10.805 12.854 14.127 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.227 14.172 11.955 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.194 13.720 13.375 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -13.228 12.251 13.095 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.120 13.103 14.654 1.00 0.00 H new ATOM 20 N MET A 101 -11.541 15.630 14.815 1.00 0.00 N ATOM 21 CA MET A 101 -11.474 16.928 15.479 1.00 0.00 C ATOM 22 C MET A 101 -10.219 17.656 15.031 1.00 0.00 C ATOM 23 O MET A 101 -10.261 18.833 14.666 1.00 0.00 O ATOM 24 CB MET A 101 -11.484 16.769 17.002 1.00 0.00 C ATOM 25 CG MET A 101 -12.784 16.196 17.540 1.00 0.00 C ATOM 26 SD MET A 101 -14.217 17.207 17.109 1.00 0.00 S ATOM 27 CE MET A 101 -15.535 16.250 17.856 1.00 0.00 C ATOM 0 H MET A 101 -11.089 14.872 15.326 1.00 0.00 H new ATOM 0 HA MET A 101 -12.352 17.511 15.201 1.00 0.00 H new ATOM 0 HB2 MET A 101 -10.660 16.120 17.298 1.00 0.00 H new ATOM 0 HB3 MET A 101 -11.306 17.741 17.463 1.00 0.00 H new ATOM 0 HG2 MET A 101 -12.923 15.189 17.148 1.00 0.00 H new ATOM 0 HG3 MET A 101 -12.718 16.109 18.625 1.00 0.00 H new ATOM 0 HE1 MET A 101 -16.490 16.744 17.677 1.00 0.00 H new ATOM 0 HE2 MET A 101 -15.555 15.253 17.416 1.00 0.00 H new ATOM 0 HE3 MET A 101 -15.363 16.170 18.929 1.00 0.00 H new ATOM 37 N ALA A 102 -9.107 16.943 15.050 1.00 0.00 N ATOM 38 CA ALA A 102 -7.873 17.449 14.479 1.00 0.00 C ATOM 39 C ALA A 102 -7.900 17.227 12.975 1.00 0.00 C ATOM 40 O ALA A 102 -7.402 16.217 12.472 1.00 0.00 O ATOM 41 CB ALA A 102 -6.667 16.766 15.111 1.00 0.00 C ATOM 0 H ALA A 102 -9.034 16.010 15.456 1.00 0.00 H new ATOM 0 HA ALA A 102 -7.786 18.516 14.683 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -5.752 17.160 14.668 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.662 16.956 16.184 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.723 15.692 14.933 1.00 0.00 H new ATOM 47 N GLN A 103 -8.500 18.171 12.263 1.00 0.00 N ATOM 48 CA GLN A 103 -8.769 18.008 10.841 1.00 0.00 C ATOM 49 C GLN A 103 -7.540 18.310 9.983 1.00 0.00 C ATOM 50 O GLN A 103 -7.548 19.205 9.138 1.00 0.00 O ATOM 51 CB GLN A 103 -9.960 18.872 10.415 1.00 0.00 C ATOM 52 CG GLN A 103 -9.869 20.323 10.860 1.00 0.00 C ATOM 53 CD GLN A 103 -11.035 21.156 10.366 1.00 0.00 C ATOM 54 OE1 GLN A 103 -12.145 20.654 10.197 1.00 0.00 O ATOM 55 NE2 GLN A 103 -10.787 22.432 10.123 1.00 0.00 N ATOM 0 H GLN A 103 -8.811 19.062 12.649 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.022 16.961 10.677 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -10.046 18.842 9.329 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -10.874 18.436 10.820 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -9.833 20.364 11.949 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.937 20.754 10.493 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -9.851 22.808 10.277 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -11.531 23.040 9.782 1.00 0.00 H new ATOM 64 N ARG A 104 -6.489 17.545 10.209 1.00 0.00 N ATOM 65 CA ARG A 104 -5.305 17.578 9.365 1.00 0.00 C ATOM 66 C ARG A 104 -4.948 16.149 8.989 1.00 0.00 C ATOM 67 O ARG A 104 -5.247 15.224 9.747 1.00 0.00 O ATOM 68 CB ARG A 104 -4.138 18.272 10.076 1.00 0.00 C ATOM 69 CG ARG A 104 -2.854 18.306 9.256 1.00 0.00 C ATOM 70 CD ARG A 104 -1.793 19.171 9.916 1.00 0.00 C ATOM 71 NE ARG A 104 -2.163 20.586 9.905 1.00 0.00 N ATOM 72 CZ ARG A 104 -1.916 21.429 10.909 1.00 0.00 C ATOM 73 NH1 ARG A 104 -1.318 20.999 12.012 1.00 0.00 N ATOM 74 NH2 ARG A 104 -2.270 22.705 10.806 1.00 0.00 N ATOM 0 H ARG A 104 -6.430 16.882 10.982 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.511 18.155 8.463 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -4.429 19.293 10.321 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -3.943 17.761 11.019 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -2.473 17.292 9.133 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -3.068 18.689 8.258 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -1.644 18.842 10.944 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -0.843 19.040 9.398 1.00 0.00 H new ATOM 0 HE ARG A 104 -2.639 20.950 9.080 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -1.045 20.020 12.095 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -1.131 21.647 12.777 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -2.730 23.040 9.960 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.081 23.350 11.573 1.00 0.00 H new ATOM 88 N GLN A 105 -4.337 15.971 7.816 1.00 0.00 N ATOM 89 CA GLN A 105 -4.073 14.639 7.270 1.00 0.00 C ATOM 90 C GLN A 105 -5.405 13.947 7.002 1.00 0.00 C ATOM 91 O GLN A 105 -5.546 12.736 7.168 1.00 0.00 O ATOM 92 CB GLN A 105 -3.213 13.796 8.224 1.00 0.00 C ATOM 93 CG GLN A 105 -1.901 14.454 8.626 1.00 0.00 C ATOM 94 CD GLN A 105 -1.101 13.606 9.596 1.00 0.00 C ATOM 95 OE1 GLN A 105 -1.151 12.377 9.558 1.00 0.00 O ATOM 96 NE2 GLN A 105 -0.368 14.257 10.484 1.00 0.00 N ATOM 0 H GLN A 105 -4.015 16.737 7.224 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.512 14.744 6.341 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.790 13.583 9.124 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -2.996 12.839 7.750 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -1.304 14.641 7.734 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.108 15.423 9.080 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -0.353 15.277 10.483 1.00 0.00 H new ATOM 0 HE22 GLN A 105 0.182 13.739 11.169 1.00 0.00 H new ATOM 105 N ARG A 106 -6.377 14.748 6.574 1.00 0.00 N ATOM 106 CA ARG A 106 -7.757 14.295 6.420 1.00 0.00 C ATOM 107 C ARG A 106 -7.862 13.244 5.326 1.00 0.00 C ATOM 108 O ARG A 106 -8.548 12.236 5.482 1.00 0.00 O ATOM 109 CB ARG A 106 -8.665 15.485 6.093 1.00 0.00 C ATOM 110 CG ARG A 106 -8.479 16.659 7.041 1.00 0.00 C ATOM 111 CD ARG A 106 -9.324 17.857 6.642 1.00 0.00 C ATOM 112 NE ARG A 106 -10.739 17.683 6.969 1.00 0.00 N ATOM 113 CZ ARG A 106 -11.708 18.480 6.520 1.00 0.00 C ATOM 114 NH1 ARG A 106 -11.427 19.468 5.679 1.00 0.00 N ATOM 115 NH2 ARG A 106 -12.959 18.284 6.916 1.00 0.00 N ATOM 0 H ARG A 106 -6.231 15.726 6.325 1.00 0.00 H new ATOM 0 HA ARG A 106 -8.079 13.846 7.360 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.467 15.815 5.073 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.705 15.160 6.127 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.742 16.352 8.053 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.428 16.947 7.058 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.946 18.747 7.145 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.221 18.028 5.570 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.999 16.906 7.576 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.466 19.620 5.374 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.172 20.075 5.338 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.176 17.525 7.562 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.703 18.892 6.574 1.00 0.00 H new ATOM 129 N ALA A 107 -7.159 13.480 4.227 1.00 0.00 N ATOM 130 CA ALA A 107 -7.180 12.564 3.096 1.00 0.00 C ATOM 131 C ALA A 107 -6.530 11.240 3.455 1.00 0.00 C ATOM 132 O ALA A 107 -6.948 10.193 2.977 1.00 0.00 O ATOM 133 CB ALA A 107 -6.481 13.182 1.897 1.00 0.00 C ATOM 0 H ALA A 107 -6.566 14.300 4.095 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.222 12.375 2.837 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.506 12.483 1.061 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -6.989 14.104 1.615 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.445 13.403 2.154 1.00 0.00 H new ATOM 139 N LEU A 108 -5.524 11.292 4.318 1.00 0.00 N ATOM 140 CA LEU A 108 -4.771 10.100 4.688 1.00 0.00 C ATOM 141 C LEU A 108 -5.652 9.083 5.398 1.00 0.00 C ATOM 142 O LEU A 108 -5.447 7.880 5.264 1.00 0.00 O ATOM 143 CB LEU A 108 -3.581 10.464 5.571 1.00 0.00 C ATOM 144 CG LEU A 108 -2.518 11.334 4.900 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.329 11.519 5.823 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.068 10.711 3.592 1.00 0.00 C ATOM 0 H LEU A 108 -5.210 12.148 4.776 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.403 9.649 3.767 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.950 10.985 6.455 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.110 9.544 5.917 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.956 12.310 4.689 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.580 12.140 5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.655 12.003 6.744 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.896 10.547 6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.311 11.344 3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.647 9.724 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.922 10.616 2.921 1.00 0.00 H new ATOM 158 N ALA A 109 -6.639 9.569 6.141 1.00 0.00 N ATOM 159 CA ALA A 109 -7.573 8.692 6.837 1.00 0.00 C ATOM 160 C ALA A 109 -8.390 7.876 5.837 1.00 0.00 C ATOM 161 O ALA A 109 -8.828 6.764 6.129 1.00 0.00 O ATOM 162 CB ALA A 109 -8.488 9.502 7.745 1.00 0.00 C ATOM 0 H ALA A 109 -6.813 10.565 6.277 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.001 8.000 7.455 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -9.179 8.832 8.257 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.889 10.037 8.482 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.053 10.218 7.148 1.00 0.00 H new ATOM 168 N ILE A 110 -8.588 8.443 4.656 1.00 0.00 N ATOM 169 CA ILE A 110 -9.294 7.758 3.586 1.00 0.00 C ATOM 170 C ILE A 110 -8.315 6.935 2.750 1.00 0.00 C ATOM 171 O ILE A 110 -8.633 5.837 2.307 1.00 0.00 O ATOM 172 CB ILE A 110 -10.040 8.765 2.682 1.00 0.00 C ATOM 173 CG1 ILE A 110 -11.036 9.577 3.517 1.00 0.00 C ATOM 174 CG2 ILE A 110 -10.752 8.045 1.544 1.00 0.00 C ATOM 175 CD1 ILE A 110 -11.766 10.647 2.732 1.00 0.00 C ATOM 0 H ILE A 110 -8.267 9.381 4.415 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.028 7.091 4.038 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.312 9.447 2.243 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.768 8.897 3.954 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.504 10.047 4.344 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.270 8.773 0.920 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.021 7.506 0.941 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.474 7.340 1.955 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.452 11.178 3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.044 11.351 2.318 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.328 10.184 1.921 1.00 0.00 H new ATOM 187 N MET A 111 -7.108 7.468 2.575 1.00 0.00 N ATOM 188 CA MET A 111 -6.081 6.829 1.748 1.00 0.00 C ATOM 189 C MET A 111 -5.590 5.521 2.354 1.00 0.00 C ATOM 190 O MET A 111 -4.989 4.706 1.662 1.00 0.00 O ATOM 191 CB MET A 111 -4.898 7.775 1.544 1.00 0.00 C ATOM 192 CG MET A 111 -5.234 8.990 0.702 1.00 0.00 C ATOM 193 SD MET A 111 -3.916 10.224 0.682 1.00 0.00 S ATOM 194 CE MET A 111 -2.607 9.322 -0.142 1.00 0.00 C ATOM 0 H MET A 111 -6.813 8.348 2.998 1.00 0.00 H new ATOM 0 HA MET A 111 -6.540 6.601 0.786 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.536 8.106 2.517 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.083 7.228 1.070 1.00 0.00 H new ATOM 0 HG2 MET A 111 -5.440 8.671 -0.320 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.147 9.448 1.083 1.00 0.00 H new ATOM 0 HE1 MET A 111 -1.935 10.025 -0.634 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.050 8.739 0.591 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.039 8.652 -0.886 1.00 0.00 H new ATOM 204 N CYS A 112 -5.823 5.330 3.650 1.00 0.00 N ATOM 205 CA CYS A 112 -5.446 4.084 4.312 1.00 0.00 C ATOM 206 C CYS A 112 -6.501 3.010 4.074 1.00 0.00 C ATOM 207 O CYS A 112 -6.288 1.835 4.376 1.00 0.00 O ATOM 208 CB CYS A 112 -5.264 4.304 5.816 1.00 0.00 C ATOM 209 SG CYS A 112 -3.994 5.519 6.238 1.00 0.00 S ATOM 0 H CYS A 112 -6.268 6.017 4.259 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.499 3.751 3.887 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -6.214 4.625 6.243 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -5.010 3.352 6.283 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.469 6.718 6.074 1.00 0.00 H new ATOM 215 N ARG A 113 -7.635 3.421 3.531 1.00 0.00 N ATOM 216 CA ARG A 113 -8.717 2.503 3.229 1.00 0.00 C ATOM 217 C ARG A 113 -8.858 2.334 1.728 1.00 0.00 C ATOM 218 O ARG A 113 -8.663 3.281 0.966 1.00 0.00 O ATOM 219 CB ARG A 113 -10.049 3.013 3.786 1.00 0.00 C ATOM 220 CG ARG A 113 -10.167 2.964 5.297 1.00 0.00 C ATOM 221 CD ARG A 113 -11.559 3.390 5.740 1.00 0.00 C ATOM 222 NE ARG A 113 -11.773 3.207 7.176 1.00 0.00 N ATOM 223 CZ ARG A 113 -12.931 3.449 7.790 1.00 0.00 C ATOM 224 NH1 ARG A 113 -13.964 3.926 7.104 1.00 0.00 N ATOM 225 NH2 ARG A 113 -13.062 3.215 9.090 1.00 0.00 N ATOM 0 H ARG A 113 -7.829 4.393 3.289 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.474 1.548 3.696 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.194 4.042 3.458 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.857 2.424 3.353 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.960 1.954 5.651 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.420 3.618 5.747 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.713 4.438 5.484 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.303 2.815 5.189 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.991 2.875 7.740 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -13.872 4.108 6.105 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.849 4.110 7.577 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -12.274 2.848 9.624 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -13.950 3.402 9.555 1.00 0.00 H new ATOM 239 N VAL A 114 -9.180 1.133 1.304 1.00 0.00 N ATOM 240 CA VAL A 114 -9.584 0.918 -0.064 1.00 0.00 C ATOM 241 C VAL A 114 -10.993 0.340 -0.071 1.00 0.00 C ATOM 242 O VAL A 114 -11.276 -0.672 0.580 1.00 0.00 O ATOM 243 CB VAL A 114 -8.589 0.019 -0.853 1.00 0.00 C ATOM 244 CG1 VAL A 114 -8.711 -1.454 -0.492 1.00 0.00 C ATOM 245 CG2 VAL A 114 -8.770 0.222 -2.347 1.00 0.00 C ATOM 0 H VAL A 114 -9.170 0.295 1.885 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.577 1.877 -0.582 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.583 0.327 -0.566 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -7.993 -2.032 -1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.508 -1.586 0.571 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.720 -1.801 -0.714 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.068 -0.413 -2.888 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -9.789 -0.042 -2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.583 1.266 -2.598 1.00 0.00 H new ATOM 255 N TYR A 115 -11.897 1.038 -0.731 1.00 0.00 N ATOM 256 CA TYR A 115 -13.275 0.599 -0.812 1.00 0.00 C ATOM 257 C TYR A 115 -13.391 -0.540 -1.803 1.00 0.00 C ATOM 258 O TYR A 115 -12.897 -0.437 -2.926 1.00 0.00 O ATOM 259 CB TYR A 115 -14.182 1.759 -1.224 1.00 0.00 C ATOM 260 CG TYR A 115 -15.624 1.358 -1.442 1.00 0.00 C ATOM 261 CD1 TYR A 115 -16.473 1.134 -0.368 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.132 1.202 -2.726 1.00 0.00 C ATOM 263 CE1 TYR A 115 -17.788 0.764 -0.567 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.445 0.835 -2.932 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.268 0.616 -1.850 1.00 0.00 C ATOM 266 OH TYR A 115 -19.579 0.253 -2.049 1.00 0.00 O ATOM 0 H TYR A 115 -11.701 1.912 -1.219 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.593 0.249 0.170 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.141 2.531 -0.455 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -13.795 2.202 -2.141 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.100 1.251 0.639 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.488 1.371 -3.576 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.437 0.591 0.279 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.826 0.720 -3.936 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.639 -0.721 -2.135 1.00 0.00 H new ATOM 276 N VAL A 116 -14.020 -1.626 -1.380 1.00 0.00 N ATOM 277 CA VAL A 116 -14.210 -2.774 -2.245 1.00 0.00 C ATOM 278 C VAL A 116 -15.686 -3.137 -2.360 1.00 0.00 C ATOM 279 O VAL A 116 -16.369 -3.384 -1.362 1.00 0.00 O ATOM 280 CB VAL A 116 -13.394 -3.999 -1.776 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.911 -3.767 -2.010 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.656 -4.312 -0.309 1.00 0.00 C ATOM 0 H VAL A 116 -14.407 -1.734 -0.442 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.841 -2.488 -3.230 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.715 -4.859 -2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.349 -4.639 -1.675 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.731 -3.606 -3.073 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.587 -2.889 -1.451 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.067 -5.179 -0.011 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.374 -3.454 0.302 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.715 -4.527 -0.166 1.00 0.00 H new ATOM 292 N GLY A 117 -16.176 -3.138 -3.586 1.00 0.00 N ATOM 293 CA GLY A 117 -17.552 -3.503 -3.841 1.00 0.00 C ATOM 294 C GLY A 117 -17.654 -4.543 -4.935 1.00 0.00 C ATOM 295 O GLY A 117 -16.642 -4.887 -5.552 1.00 0.00 O ATOM 0 H GLY A 117 -15.640 -2.890 -4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -18.003 -3.889 -2.927 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -18.118 -2.616 -4.126 1.00 0.00 H new ATOM 299 N SER A 118 -18.869 -5.028 -5.180 1.00 0.00 N ATOM 300 CA SER A 118 -19.121 -6.052 -6.193 1.00 0.00 C ATOM 301 C SER A 118 -18.430 -7.368 -5.836 1.00 0.00 C ATOM 302 O SER A 118 -17.938 -8.084 -6.711 1.00 0.00 O ATOM 303 CB SER A 118 -18.667 -5.570 -7.576 1.00 0.00 C ATOM 304 OG SER A 118 -19.383 -4.413 -7.978 1.00 0.00 O ATOM 0 H SER A 118 -19.706 -4.723 -4.683 1.00 0.00 H new ATOM 0 HA SER A 118 -20.196 -6.232 -6.221 1.00 0.00 H new ATOM 0 HB2 SER A 118 -17.599 -5.351 -7.555 1.00 0.00 H new ATOM 0 HB3 SER A 118 -18.815 -6.365 -8.307 1.00 0.00 H new ATOM 0 HG SER A 118 -19.320 -4.311 -8.951 1.00 0.00 H new ATOM 310 N ILE A 119 -18.403 -7.688 -4.548 1.00 0.00 N ATOM 311 CA ILE A 119 -17.795 -8.928 -4.093 1.00 0.00 C ATOM 312 C ILE A 119 -18.795 -10.075 -4.183 1.00 0.00 C ATOM 313 O ILE A 119 -19.729 -10.167 -3.379 1.00 0.00 O ATOM 314 CB ILE A 119 -17.265 -8.810 -2.648 1.00 0.00 C ATOM 315 CG1 ILE A 119 -16.285 -7.635 -2.540 1.00 0.00 C ATOM 316 CG2 ILE A 119 -16.592 -10.115 -2.222 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.786 -7.381 -1.135 1.00 0.00 C ATOM 0 H ILE A 119 -18.793 -7.108 -3.805 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.948 -9.133 -4.747 1.00 0.00 H new ATOM 0 HB ILE A 119 -18.104 -8.623 -1.978 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.431 -7.826 -3.190 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.772 -6.733 -2.911 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.223 -10.018 -1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -17.315 -10.930 -2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -15.758 -10.329 -2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -15.098 -6.536 -1.140 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.631 -7.157 -0.484 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.269 -8.267 -0.767 1.00 0.00 H new ATOM 329 N TYR A 120 -18.588 -10.932 -5.179 1.00 0.00 N ATOM 330 CA TYR A 120 -19.438 -12.096 -5.426 1.00 0.00 C ATOM 331 C TYR A 120 -19.588 -12.951 -4.170 1.00 0.00 C ATOM 332 O TYR A 120 -18.660 -13.050 -3.360 1.00 0.00 O ATOM 333 CB TYR A 120 -18.822 -12.926 -6.557 1.00 0.00 C ATOM 334 CG TYR A 120 -19.643 -14.125 -6.969 1.00 0.00 C ATOM 335 CD1 TYR A 120 -20.760 -13.978 -7.778 1.00 0.00 C ATOM 336 CD2 TYR A 120 -19.290 -15.403 -6.559 1.00 0.00 C ATOM 337 CE1 TYR A 120 -21.506 -15.072 -8.166 1.00 0.00 C ATOM 338 CE2 TYR A 120 -20.032 -16.503 -6.939 1.00 0.00 C ATOM 339 CZ TYR A 120 -21.141 -16.332 -7.744 1.00 0.00 C ATOM 340 OH TYR A 120 -21.884 -17.421 -8.137 1.00 0.00 O ATOM 0 H TYR A 120 -17.820 -10.839 -5.843 1.00 0.00 H new ATOM 0 HA TYR A 120 -20.432 -11.752 -5.711 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -18.678 -12.284 -7.426 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -17.835 -13.267 -6.245 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -21.050 -12.992 -8.109 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -18.421 -15.539 -5.933 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -22.372 -14.941 -8.798 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -19.747 -17.491 -6.609 1.00 0.00 H new ATOM 0 HH TYR A 120 -22.653 -17.525 -7.539 1.00 0.00 H new ATOM 350 N TYR A 121 -20.763 -13.566 -4.010 1.00 0.00 N ATOM 351 CA TYR A 121 -21.042 -14.404 -2.847 1.00 0.00 C ATOM 352 C TYR A 121 -20.259 -15.714 -2.906 1.00 0.00 C ATOM 353 O TYR A 121 -20.795 -16.781 -3.195 1.00 0.00 O ATOM 354 CB TYR A 121 -22.551 -14.666 -2.698 1.00 0.00 C ATOM 355 CG TYR A 121 -23.266 -15.070 -3.973 1.00 0.00 C ATOM 356 CD1 TYR A 121 -23.733 -14.109 -4.862 1.00 0.00 C ATOM 357 CD2 TYR A 121 -23.497 -16.407 -4.278 1.00 0.00 C ATOM 358 CE1 TYR A 121 -24.403 -14.467 -6.015 1.00 0.00 C ATOM 359 CE2 TYR A 121 -24.164 -16.774 -5.431 1.00 0.00 C ATOM 360 CZ TYR A 121 -24.615 -15.800 -6.296 1.00 0.00 C ATOM 361 OH TYR A 121 -25.284 -16.156 -7.446 1.00 0.00 O ATOM 0 H TYR A 121 -21.535 -13.497 -4.673 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.710 -13.860 -1.963 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -22.696 -15.451 -1.955 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -23.023 -13.765 -2.306 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -23.569 -13.063 -4.647 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -23.148 -17.173 -3.601 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -24.759 -13.706 -6.694 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -24.331 -17.818 -5.653 1.00 0.00 H new ATOM 0 HH TYR A 121 -25.350 -17.132 -7.497 1.00 0.00 H new ATOM 371 N GLU A 122 -18.980 -15.603 -2.605 1.00 0.00 N ATOM 372 CA GLU A 122 -18.072 -16.731 -2.571 1.00 0.00 C ATOM 373 C GLU A 122 -16.810 -16.300 -1.858 1.00 0.00 C ATOM 374 O GLU A 122 -16.265 -17.016 -1.021 1.00 0.00 O ATOM 375 CB GLU A 122 -17.725 -17.201 -3.986 1.00 0.00 C ATOM 376 CG GLU A 122 -16.821 -18.421 -4.012 1.00 0.00 C ATOM 377 CD GLU A 122 -16.209 -18.665 -5.373 1.00 0.00 C ATOM 378 OE1 GLU A 122 -16.964 -18.914 -6.336 1.00 0.00 O ATOM 379 OE2 GLU A 122 -14.967 -18.605 -5.484 1.00 0.00 O ATOM 0 H GLU A 122 -18.537 -14.714 -2.374 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.548 -17.561 -2.049 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.647 -17.430 -4.521 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.239 -16.386 -4.522 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.025 -18.294 -3.278 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -17.394 -19.299 -3.713 1.00 0.00 H new ATOM 386 N LEU A 123 -16.362 -15.104 -2.204 1.00 0.00 N ATOM 387 CA LEU A 123 -15.188 -14.515 -1.588 1.00 0.00 C ATOM 388 C LEU A 123 -15.524 -14.021 -0.185 1.00 0.00 C ATOM 389 O LEU A 123 -16.182 -12.992 -0.020 1.00 0.00 O ATOM 390 CB LEU A 123 -14.667 -13.355 -2.442 1.00 0.00 C ATOM 391 CG LEU A 123 -14.497 -13.666 -3.930 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.961 -12.449 -4.665 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.579 -14.864 -4.125 1.00 0.00 C ATOM 0 H LEU A 123 -16.800 -14.519 -2.915 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.411 -15.276 -1.518 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.352 -12.513 -2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.705 -13.034 -2.042 1.00 0.00 H new ATOM 0 HG LEU A 123 -15.473 -13.917 -4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.845 -12.685 -5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.659 -11.619 -4.553 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.994 -12.169 -4.248 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.470 -15.070 -5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.601 -14.647 -3.696 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.007 -15.735 -3.629 1.00 0.00 H new ATOM 405 N GLY A 124 -15.103 -14.779 0.818 1.00 0.00 N ATOM 406 CA GLY A 124 -15.336 -14.388 2.192 1.00 0.00 C ATOM 407 C GLY A 124 -14.317 -13.382 2.681 1.00 0.00 C ATOM 408 O GLY A 124 -13.345 -13.083 1.982 1.00 0.00 O ATOM 0 H GLY A 124 -14.603 -15.660 0.703 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.336 -13.963 2.282 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -15.306 -15.272 2.829 1.00 0.00 H new ATOM 412 N GLU A 125 -14.522 -12.880 3.891 1.00 0.00 N ATOM 413 CA GLU A 125 -13.642 -11.874 4.474 1.00 0.00 C ATOM 414 C GLU A 125 -12.233 -12.437 4.637 1.00 0.00 C ATOM 415 O GLU A 125 -11.243 -11.756 4.359 1.00 0.00 O ATOM 416 CB GLU A 125 -14.225 -11.403 5.816 1.00 0.00 C ATOM 417 CG GLU A 125 -13.382 -10.374 6.556 1.00 0.00 C ATOM 418 CD GLU A 125 -12.365 -11.008 7.482 1.00 0.00 C ATOM 419 OE1 GLU A 125 -12.778 -11.747 8.401 1.00 0.00 O ATOM 420 OE2 GLU A 125 -11.156 -10.766 7.308 1.00 0.00 O ATOM 0 H GLU A 125 -15.297 -13.156 4.494 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.574 -11.012 3.810 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.214 -10.980 5.637 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -14.361 -12.271 6.461 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.865 -9.745 5.831 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -14.037 -9.722 7.134 1.00 0.00 H new ATOM 427 N ASP A 126 -12.152 -13.698 5.048 1.00 0.00 N ATOM 428 CA ASP A 126 -10.869 -14.379 5.212 1.00 0.00 C ATOM 429 C ASP A 126 -10.116 -14.414 3.892 1.00 0.00 C ATOM 430 O ASP A 126 -8.907 -14.194 3.842 1.00 0.00 O ATOM 431 CB ASP A 126 -11.072 -15.810 5.711 1.00 0.00 C ATOM 432 CG ASP A 126 -11.781 -15.869 7.042 1.00 0.00 C ATOM 433 OD1 ASP A 126 -13.027 -15.844 7.049 1.00 0.00 O ATOM 434 OD2 ASP A 126 -11.099 -15.941 8.084 1.00 0.00 O ATOM 0 H ASP A 126 -12.963 -14.273 5.275 1.00 0.00 H new ATOM 0 HA ASP A 126 -10.289 -13.824 5.949 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.647 -16.369 4.973 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.103 -16.301 5.799 1.00 0.00 H new ATOM 439 N THR A 127 -10.845 -14.691 2.824 1.00 0.00 N ATOM 440 CA THR A 127 -10.263 -14.780 1.499 1.00 0.00 C ATOM 441 C THR A 127 -9.808 -13.402 1.022 1.00 0.00 C ATOM 442 O THR A 127 -8.744 -13.259 0.422 1.00 0.00 O ATOM 443 CB THR A 127 -11.286 -15.363 0.510 1.00 0.00 C ATOM 444 OG1 THR A 127 -12.043 -16.391 1.165 1.00 0.00 O ATOM 445 CG2 THR A 127 -10.593 -15.947 -0.709 1.00 0.00 C ATOM 0 H THR A 127 -11.851 -14.859 2.852 1.00 0.00 H new ATOM 0 HA THR A 127 -9.396 -15.439 1.546 1.00 0.00 H new ATOM 0 HB THR A 127 -11.946 -14.561 0.180 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.698 -16.764 0.539 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.339 -16.353 -1.392 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.025 -15.166 -1.214 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.917 -16.743 -0.397 1.00 0.00 H new ATOM 453 N ILE A 128 -10.615 -12.392 1.316 1.00 0.00 N ATOM 454 CA ILE A 128 -10.285 -11.017 0.971 1.00 0.00 C ATOM 455 C ILE A 128 -9.036 -10.562 1.722 1.00 0.00 C ATOM 456 O ILE A 128 -8.136 -9.958 1.140 1.00 0.00 O ATOM 457 CB ILE A 128 -11.469 -10.072 1.282 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.658 -10.400 0.372 1.00 0.00 C ATOM 459 CG2 ILE A 128 -11.069 -8.611 1.134 1.00 0.00 C ATOM 460 CD1 ILE A 128 -12.355 -10.266 -1.108 1.00 0.00 C ATOM 0 H ILE A 128 -11.509 -12.501 1.796 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.084 -10.976 -0.100 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.763 -10.229 2.320 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.988 -11.419 0.574 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.488 -9.740 0.624 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.925 -7.975 1.360 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.256 -8.385 1.824 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.739 -8.426 0.112 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -13.245 -10.515 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -12.055 -9.241 -1.327 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.546 -10.946 -1.377 1.00 0.00 H new ATOM 472 N ARG A 129 -8.977 -10.883 3.009 1.00 0.00 N ATOM 473 CA ARG A 129 -7.830 -10.535 3.839 1.00 0.00 C ATOM 474 C ARG A 129 -6.547 -11.117 3.251 1.00 0.00 C ATOM 475 O ARG A 129 -5.540 -10.425 3.123 1.00 0.00 O ATOM 476 CB ARG A 129 -8.036 -11.052 5.264 1.00 0.00 C ATOM 477 CG ARG A 129 -6.979 -10.573 6.243 1.00 0.00 C ATOM 478 CD ARG A 129 -7.199 -11.140 7.634 1.00 0.00 C ATOM 479 NE ARG A 129 -8.523 -10.817 8.156 1.00 0.00 N ATOM 480 CZ ARG A 129 -8.749 -10.359 9.384 1.00 0.00 C ATOM 481 NH1 ARG A 129 -7.735 -10.070 10.191 1.00 0.00 N ATOM 482 NH2 ARG A 129 -9.993 -10.173 9.792 1.00 0.00 N ATOM 0 H ARG A 129 -9.714 -11.386 3.502 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.738 -9.449 3.865 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -9.017 -10.736 5.618 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -8.039 -12.142 5.249 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.992 -10.865 5.884 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.993 -9.484 6.288 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.075 -12.223 7.607 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -6.438 -10.748 8.309 1.00 0.00 H new ATOM 0 HE ARG A 129 -9.325 -10.951 7.541 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.775 -10.199 9.870 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -7.916 -9.719 11.132 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -10.771 -10.381 9.166 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -10.174 -9.822 10.732 1.00 0.00 H new ATOM 496 N GLN A 130 -6.609 -12.388 2.877 1.00 0.00 N ATOM 497 CA GLN A 130 -5.473 -13.079 2.275 1.00 0.00 C ATOM 498 C GLN A 130 -5.065 -12.440 0.950 1.00 0.00 C ATOM 499 O GLN A 130 -3.888 -12.414 0.602 1.00 0.00 O ATOM 500 CB GLN A 130 -5.812 -14.557 2.068 1.00 0.00 C ATOM 501 CG GLN A 130 -5.915 -15.339 3.365 1.00 0.00 C ATOM 502 CD GLN A 130 -6.510 -16.718 3.169 1.00 0.00 C ATOM 503 OE1 GLN A 130 -5.797 -17.688 2.910 1.00 0.00 O ATOM 504 NE2 GLN A 130 -7.822 -16.817 3.295 1.00 0.00 N ATOM 0 H GLN A 130 -7.442 -12.967 2.981 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.627 -12.994 2.957 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.757 -14.634 1.530 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.048 -15.012 1.437 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.923 -15.435 3.807 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.527 -14.781 4.074 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -8.378 -15.989 3.510 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -8.279 -17.721 3.177 1.00 0.00 H new ATOM 513 N ALA A 131 -6.042 -11.918 0.219 1.00 0.00 N ATOM 514 CA ALA A 131 -5.801 -11.347 -1.103 1.00 0.00 C ATOM 515 C ALA A 131 -5.195 -9.943 -1.026 1.00 0.00 C ATOM 516 O ALA A 131 -4.417 -9.548 -1.898 1.00 0.00 O ATOM 517 CB ALA A 131 -7.094 -11.319 -1.898 1.00 0.00 C ATOM 0 H ALA A 131 -7.016 -11.878 0.521 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.075 -11.984 -1.608 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.906 -10.892 -2.883 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.475 -12.334 -2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.831 -10.711 -1.373 1.00 0.00 H new ATOM 523 N PHE A 132 -5.552 -9.196 0.010 1.00 0.00 N ATOM 524 CA PHE A 132 -5.068 -7.825 0.170 1.00 0.00 C ATOM 525 C PHE A 132 -3.809 -7.774 1.035 1.00 0.00 C ATOM 526 O PHE A 132 -3.074 -6.785 1.021 1.00 0.00 O ATOM 527 CB PHE A 132 -6.166 -6.939 0.766 1.00 0.00 C ATOM 528 CG PHE A 132 -7.242 -6.576 -0.217 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.234 -7.480 -0.550 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.254 -5.328 -0.812 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.220 -7.146 -1.455 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.237 -4.986 -1.719 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.223 -5.897 -2.040 1.00 0.00 C ATOM 0 H PHE A 132 -6.174 -9.513 0.753 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.806 -7.445 -0.818 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.618 -7.455 1.613 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.715 -6.025 1.153 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.237 -8.460 -0.096 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.485 -4.612 -0.564 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.989 -7.862 -1.705 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.235 -4.008 -2.176 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.995 -5.632 -2.747 1.00 0.00 H new ATOM 543 N ALA A 133 -3.564 -8.852 1.771 1.00 0.00 N ATOM 544 CA ALA A 133 -2.367 -8.973 2.609 1.00 0.00 C ATOM 545 C ALA A 133 -1.063 -8.689 1.839 1.00 0.00 C ATOM 546 O ALA A 133 -0.185 -8.005 2.366 1.00 0.00 O ATOM 547 CB ALA A 133 -2.311 -10.351 3.259 1.00 0.00 C ATOM 0 H ALA A 133 -4.181 -9.663 1.807 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.447 -8.209 3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.417 -10.425 3.878 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.195 -10.497 3.880 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.281 -11.118 2.485 1.00 0.00 H new ATOM 553 N PRO A 134 -0.893 -9.223 0.601 1.00 0.00 N ATOM 554 CA PRO A 134 0.297 -8.962 -0.222 1.00 0.00 C ATOM 555 C PRO A 134 0.692 -7.488 -0.311 1.00 0.00 C ATOM 556 O PRO A 134 1.875 -7.169 -0.408 1.00 0.00 O ATOM 557 CB PRO A 134 -0.113 -9.469 -1.601 1.00 0.00 C ATOM 558 CG PRO A 134 -1.061 -10.575 -1.315 1.00 0.00 C ATOM 559 CD PRO A 134 -1.807 -10.167 -0.077 1.00 0.00 C ATOM 0 HA PRO A 134 1.173 -9.448 0.208 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.585 -8.683 -2.190 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.749 -9.820 -2.169 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.744 -10.729 -2.150 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.530 -11.514 -1.160 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.758 -9.694 -0.322 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -2.032 -11.027 0.554 1.00 0.00 H new ATOM 567 N PHE A 135 -0.288 -6.595 -0.286 1.00 0.00 N ATOM 568 CA PHE A 135 -0.021 -5.182 -0.472 1.00 0.00 C ATOM 569 C PHE A 135 0.501 -4.535 0.807 1.00 0.00 C ATOM 570 O PHE A 135 1.544 -3.887 0.792 1.00 0.00 O ATOM 571 CB PHE A 135 -1.285 -4.492 -0.977 1.00 0.00 C ATOM 572 CG PHE A 135 -1.817 -5.142 -2.224 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.342 -4.777 -3.472 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.773 -6.142 -2.140 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.817 -5.394 -4.613 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.246 -6.764 -3.276 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.770 -6.388 -4.516 1.00 0.00 C ATOM 0 H PHE A 135 -1.271 -6.826 -0.139 1.00 0.00 H new ATOM 0 HA PHE A 135 0.765 -5.067 -1.218 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.049 -4.518 -0.200 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.070 -3.442 -1.178 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.593 -4.003 -3.554 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.152 -6.438 -1.173 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.442 -5.098 -5.582 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.988 -7.545 -3.196 1.00 0.00 H new ATOM 0 HZ PHE A 135 -3.142 -6.870 -5.408 1.00 0.00 H new ATOM 587 N GLY A 136 -0.213 -4.686 1.910 1.00 0.00 N ATOM 588 CA GLY A 136 0.274 -4.138 3.159 1.00 0.00 C ATOM 589 C GLY A 136 -0.365 -4.764 4.378 1.00 0.00 C ATOM 590 O GLY A 136 -1.081 -5.759 4.272 1.00 0.00 O ATOM 0 H GLY A 136 -1.109 -5.171 1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.354 -4.277 3.212 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.090 -3.064 3.172 1.00 0.00 H new ATOM 594 N PRO A 137 -0.111 -4.192 5.566 1.00 0.00 N ATOM 595 CA PRO A 137 -0.663 -4.691 6.820 1.00 0.00 C ATOM 596 C PRO A 137 -2.099 -4.228 7.028 1.00 0.00 C ATOM 597 O PRO A 137 -2.366 -3.037 7.198 1.00 0.00 O ATOM 598 CB PRO A 137 0.257 -4.074 7.869 1.00 0.00 C ATOM 599 CG PRO A 137 0.682 -2.780 7.267 1.00 0.00 C ATOM 600 CD PRO A 137 0.735 -3.001 5.776 1.00 0.00 C ATOM 0 HA PRO A 137 -0.703 -5.780 6.857 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.263 -3.921 8.815 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.113 -4.717 8.076 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -0.021 -1.986 7.517 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.656 -2.475 7.649 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.354 -2.138 5.230 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.756 -3.170 5.433 1.00 0.00 H new ATOM 608 N ILE A 138 -3.021 -5.168 6.993 1.00 0.00 N ATOM 609 CA ILE A 138 -4.426 -4.858 7.166 1.00 0.00 C ATOM 610 C ILE A 138 -4.737 -4.602 8.635 1.00 0.00 C ATOM 611 O ILE A 138 -4.398 -5.407 9.503 1.00 0.00 O ATOM 612 CB ILE A 138 -5.311 -6.001 6.631 1.00 0.00 C ATOM 613 CG1 ILE A 138 -5.008 -6.247 5.150 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.784 -5.674 6.838 1.00 0.00 C ATOM 615 CD1 ILE A 138 -5.780 -7.401 4.550 1.00 0.00 C ATOM 0 H ILE A 138 -2.822 -6.157 6.846 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.645 -3.956 6.595 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.087 -6.912 7.185 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.233 -5.341 4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.941 -6.437 5.034 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.395 -6.491 6.455 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.981 -5.541 7.902 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.031 -4.755 6.306 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.511 -7.512 3.500 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.537 -8.319 5.085 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.849 -7.205 4.632 1.00 0.00 H new ATOM 627 N LYS A 139 -5.359 -3.463 8.908 1.00 0.00 N ATOM 628 CA LYS A 139 -5.758 -3.121 10.259 1.00 0.00 C ATOM 629 C LYS A 139 -7.108 -3.750 10.566 1.00 0.00 C ATOM 630 O LYS A 139 -7.302 -4.344 11.626 1.00 0.00 O ATOM 631 CB LYS A 139 -5.849 -1.603 10.451 1.00 0.00 C ATOM 632 CG LYS A 139 -6.202 -1.209 11.880 1.00 0.00 C ATOM 633 CD LYS A 139 -6.556 0.268 12.021 1.00 0.00 C ATOM 634 CE LYS A 139 -5.379 1.183 11.709 1.00 0.00 C ATOM 635 NZ LYS A 139 -5.408 1.674 10.305 1.00 0.00 N ATOM 0 H LYS A 139 -5.597 -2.761 8.207 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.000 -3.505 10.941 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.896 -1.149 10.179 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.600 -1.200 9.772 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.043 -1.813 12.220 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.360 -1.439 12.533 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.383 0.505 11.352 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.902 0.460 13.037 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.391 2.034 12.390 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.447 0.647 11.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.904 2.582 10.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.945 0.979 9.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.395 1.805 10.003 1.00 0.00 H new ATOM 649 N SER A 140 -8.036 -3.619 9.625 1.00 0.00 N ATOM 650 CA SER A 140 -9.372 -4.157 9.796 1.00 0.00 C ATOM 651 C SER A 140 -10.123 -4.175 8.468 1.00 0.00 C ATOM 652 O SER A 140 -10.121 -3.188 7.726 1.00 0.00 O ATOM 653 CB SER A 140 -10.147 -3.326 10.824 1.00 0.00 C ATOM 654 OG SER A 140 -11.398 -3.917 11.135 1.00 0.00 O ATOM 0 H SER A 140 -7.883 -3.143 8.736 1.00 0.00 H new ATOM 0 HA SER A 140 -9.285 -5.182 10.157 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.555 -3.226 11.734 1.00 0.00 H new ATOM 0 HB3 SER A 140 -10.305 -2.320 10.435 1.00 0.00 H new ATOM 0 HG SER A 140 -11.866 -3.364 11.794 1.00 0.00 H new ATOM 660 N ILE A 141 -10.732 -5.310 8.160 1.00 0.00 N ATOM 661 CA ILE A 141 -11.630 -5.415 7.023 1.00 0.00 C ATOM 662 C ILE A 141 -13.054 -5.565 7.530 1.00 0.00 C ATOM 663 O ILE A 141 -13.391 -6.558 8.178 1.00 0.00 O ATOM 664 CB ILE A 141 -11.288 -6.614 6.110 1.00 0.00 C ATOM 665 CG1 ILE A 141 -9.888 -6.445 5.520 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.322 -6.753 4.999 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.468 -7.584 4.618 1.00 0.00 C ATOM 0 H ILE A 141 -10.619 -6.176 8.687 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.519 -4.508 6.429 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.306 -7.524 6.710 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.851 -5.513 4.955 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.169 -6.353 6.334 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -12.064 -7.602 4.366 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.307 -6.912 5.437 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.335 -5.844 4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.465 -7.395 4.236 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -9.472 -8.516 5.183 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.165 -7.663 3.783 1.00 0.00 H new ATOM 679 N ASP A 142 -13.881 -4.574 7.265 1.00 0.00 N ATOM 680 CA ASP A 142 -15.257 -4.609 7.731 1.00 0.00 C ATOM 681 C ASP A 142 -16.170 -5.179 6.657 1.00 0.00 C ATOM 682 O ASP A 142 -16.535 -4.491 5.703 1.00 0.00 O ATOM 683 CB ASP A 142 -15.723 -3.217 8.163 1.00 0.00 C ATOM 684 CG ASP A 142 -15.020 -2.739 9.420 1.00 0.00 C ATOM 685 OD1 ASP A 142 -15.070 -3.452 10.445 1.00 0.00 O ATOM 686 OD2 ASP A 142 -14.424 -1.642 9.396 1.00 0.00 O ATOM 0 H ASP A 142 -13.630 -3.740 6.734 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.306 -5.263 8.602 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.540 -2.508 7.355 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -16.799 -3.234 8.335 1.00 0.00 H new ATOM 691 N MET A 143 -16.511 -6.451 6.814 1.00 0.00 N ATOM 692 CA MET A 143 -17.393 -7.140 5.886 1.00 0.00 C ATOM 693 C MET A 143 -18.295 -8.102 6.645 1.00 0.00 C ATOM 694 O MET A 143 -17.815 -8.962 7.383 1.00 0.00 O ATOM 695 CB MET A 143 -16.591 -7.926 4.844 1.00 0.00 C ATOM 696 CG MET A 143 -17.469 -8.581 3.785 1.00 0.00 C ATOM 697 SD MET A 143 -16.598 -9.806 2.793 1.00 0.00 S ATOM 698 CE MET A 143 -15.235 -8.831 2.161 1.00 0.00 C ATOM 0 H MET A 143 -16.184 -7.032 7.586 1.00 0.00 H new ATOM 0 HA MET A 143 -17.994 -6.388 5.375 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.883 -7.255 4.357 1.00 0.00 H new ATOM 0 HB3 MET A 143 -16.006 -8.695 5.349 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.320 -9.057 4.272 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.869 -7.809 3.127 1.00 0.00 H new ATOM 0 HE1 MET A 143 -15.097 -9.043 1.101 1.00 0.00 H new ATOM 0 HE2 MET A 143 -15.453 -7.771 2.294 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.324 -9.084 2.704 1.00 0.00 H new ATOM 708 N SER A 144 -19.594 -7.952 6.465 1.00 0.00 N ATOM 709 CA SER A 144 -20.553 -8.841 7.097 1.00 0.00 C ATOM 710 C SER A 144 -20.802 -10.069 6.225 1.00 0.00 C ATOM 711 O SER A 144 -21.430 -9.970 5.165 1.00 0.00 O ATOM 712 CB SER A 144 -21.864 -8.093 7.339 1.00 0.00 C ATOM 713 OG SER A 144 -21.623 -6.873 8.021 1.00 0.00 O ATOM 0 H SER A 144 -20.010 -7.223 5.886 1.00 0.00 H new ATOM 0 HA SER A 144 -20.147 -9.175 8.052 1.00 0.00 H new ATOM 0 HB2 SER A 144 -22.356 -7.893 6.387 1.00 0.00 H new ATOM 0 HB3 SER A 144 -22.542 -8.715 7.924 1.00 0.00 H new ATOM 0 HG SER A 144 -22.472 -6.406 8.166 1.00 0.00 H new ATOM 719 N TRP A 145 -20.283 -11.216 6.654 1.00 0.00 N ATOM 720 CA TRP A 145 -20.562 -12.471 5.973 1.00 0.00 C ATOM 721 C TRP A 145 -21.882 -13.034 6.482 1.00 0.00 C ATOM 722 O TRP A 145 -21.921 -13.862 7.393 1.00 0.00 O ATOM 723 CB TRP A 145 -19.419 -13.478 6.175 1.00 0.00 C ATOM 724 CG TRP A 145 -19.660 -14.805 5.507 1.00 0.00 C ATOM 725 CD1 TRP A 145 -20.020 -15.974 6.118 1.00 0.00 C ATOM 726 CD2 TRP A 145 -19.565 -15.102 4.106 1.00 0.00 C ATOM 727 NE1 TRP A 145 -20.157 -16.972 5.185 1.00 0.00 N ATOM 728 CE2 TRP A 145 -19.887 -16.463 3.944 1.00 0.00 C ATOM 729 CE3 TRP A 145 -19.246 -14.349 2.970 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -19.894 -17.088 2.698 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -19.253 -14.972 1.733 1.00 0.00 C ATOM 732 CH2 TRP A 145 -19.582 -16.328 1.606 1.00 0.00 C ATOM 0 H TRP A 145 -19.671 -11.300 7.465 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.641 -12.285 4.902 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.495 -13.048 5.788 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -19.273 -13.640 7.243 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.174 -16.095 7.180 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.418 -17.938 5.385 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.999 -13.301 3.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -20.137 -18.136 2.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -19.000 -14.403 0.851 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -19.589 -16.781 0.626 1.00 0.00 H new ATOM 743 N ASP A 146 -22.964 -12.547 5.903 1.00 0.00 N ATOM 744 CA ASP A 146 -24.297 -12.971 6.293 1.00 0.00 C ATOM 745 C ASP A 146 -24.644 -14.285 5.604 1.00 0.00 C ATOM 746 O ASP A 146 -24.965 -14.311 4.417 1.00 0.00 O ATOM 747 CB ASP A 146 -25.310 -11.883 5.928 1.00 0.00 C ATOM 748 CG ASP A 146 -26.696 -12.171 6.460 1.00 0.00 C ATOM 749 OD1 ASP A 146 -26.874 -12.156 7.697 1.00 0.00 O ATOM 750 OD2 ASP A 146 -27.616 -12.386 5.646 1.00 0.00 O ATOM 0 H ASP A 146 -22.945 -11.853 5.156 1.00 0.00 H new ATOM 0 HA ASP A 146 -24.329 -13.129 7.371 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -24.966 -10.926 6.321 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -25.355 -11.784 4.843 1.00 0.00 H new ATOM 755 N SER A 147 -24.575 -15.375 6.349 1.00 0.00 N ATOM 756 CA SER A 147 -24.764 -16.700 5.778 1.00 0.00 C ATOM 757 C SER A 147 -26.235 -17.118 5.844 1.00 0.00 C ATOM 758 O SER A 147 -26.551 -18.307 5.910 1.00 0.00 O ATOM 759 CB SER A 147 -23.877 -17.719 6.507 1.00 0.00 C ATOM 760 OG SER A 147 -23.892 -18.980 5.856 1.00 0.00 O ATOM 0 H SER A 147 -24.389 -15.370 7.352 1.00 0.00 H new ATOM 0 HA SER A 147 -24.472 -16.670 4.728 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.854 -17.345 6.554 1.00 0.00 H new ATOM 0 HB3 SER A 147 -24.222 -17.834 7.534 1.00 0.00 H new ATOM 0 HG SER A 147 -24.819 -19.258 5.703 1.00 0.00 H new ATOM 766 N VAL A 148 -27.131 -16.137 5.821 1.00 0.00 N ATOM 767 CA VAL A 148 -28.559 -16.416 5.786 1.00 0.00 C ATOM 768 C VAL A 148 -28.948 -16.958 4.416 1.00 0.00 C ATOM 769 O VAL A 148 -29.684 -17.937 4.306 1.00 0.00 O ATOM 770 CB VAL A 148 -29.393 -15.159 6.115 1.00 0.00 C ATOM 771 CG1 VAL A 148 -30.883 -15.445 6.011 1.00 0.00 C ATOM 772 CG2 VAL A 148 -29.056 -14.653 7.507 1.00 0.00 C ATOM 0 H VAL A 148 -26.893 -15.145 5.826 1.00 0.00 H new ATOM 0 HA VAL A 148 -28.773 -17.165 6.549 1.00 0.00 H new ATOM 0 HB VAL A 148 -29.143 -14.389 5.385 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -31.444 -14.541 6.248 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -31.122 -15.765 4.997 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -31.152 -16.234 6.713 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -29.651 -13.766 7.726 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -29.278 -15.429 8.240 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -27.997 -14.400 7.556 1.00 0.00 H new ATOM 782 N THR A 149 -28.438 -16.324 3.374 1.00 0.00 N ATOM 783 CA THR A 149 -28.653 -16.797 2.014 1.00 0.00 C ATOM 784 C THR A 149 -27.328 -17.127 1.346 1.00 0.00 C ATOM 785 O THR A 149 -27.268 -17.303 0.126 1.00 0.00 O ATOM 786 CB THR A 149 -29.381 -15.744 1.162 1.00 0.00 C ATOM 787 OG1 THR A 149 -28.697 -14.487 1.260 1.00 0.00 O ATOM 788 CG2 THR A 149 -30.827 -15.581 1.607 1.00 0.00 C ATOM 0 H THR A 149 -27.871 -15.479 3.442 1.00 0.00 H new ATOM 0 HA THR A 149 -29.270 -17.693 2.081 1.00 0.00 H new ATOM 0 HB THR A 149 -29.381 -16.082 0.126 1.00 0.00 H new ATOM 0 HG1 THR A 149 -29.162 -13.818 0.715 1.00 0.00 H new ATOM 0 HG21 THR A 149 -31.316 -14.830 0.987 1.00 0.00 H new ATOM 0 HG22 THR A 149 -31.349 -16.533 1.504 1.00 0.00 H new ATOM 0 HG23 THR A 149 -30.853 -15.263 2.649 1.00 0.00 H new ATOM 796 N MET A 150 -26.268 -17.191 2.162 1.00 0.00 N ATOM 797 CA MET A 150 -24.889 -17.378 1.684 1.00 0.00 C ATOM 798 C MET A 150 -24.352 -16.097 1.048 1.00 0.00 C ATOM 799 O MET A 150 -23.141 -15.889 0.969 1.00 0.00 O ATOM 800 CB MET A 150 -24.784 -18.532 0.687 1.00 0.00 C ATOM 801 CG MET A 150 -25.013 -19.905 1.292 1.00 0.00 C ATOM 802 SD MET A 150 -25.219 -21.176 0.030 1.00 0.00 S ATOM 803 CE MET A 150 -23.902 -20.733 -1.101 1.00 0.00 C ATOM 0 H MET A 150 -26.341 -17.114 3.176 1.00 0.00 H new ATOM 0 HA MET A 150 -24.283 -17.625 2.556 1.00 0.00 H new ATOM 0 HB2 MET A 150 -25.510 -18.374 -0.111 1.00 0.00 H new ATOM 0 HB3 MET A 150 -23.796 -18.511 0.228 1.00 0.00 H new ATOM 0 HG2 MET A 150 -24.170 -20.164 1.932 1.00 0.00 H new ATOM 0 HG3 MET A 150 -25.899 -19.878 1.927 1.00 0.00 H new ATOM 0 HE1 MET A 150 -23.731 -21.552 -1.799 1.00 0.00 H new ATOM 0 HE2 MET A 150 -24.184 -19.837 -1.655 1.00 0.00 H new ATOM 0 HE3 MET A 150 -22.989 -20.539 -0.538 1.00 0.00 H new ATOM 813 N LYS A 151 -25.260 -15.242 0.600 1.00 0.00 N ATOM 814 CA LYS A 151 -24.884 -13.980 -0.004 1.00 0.00 C ATOM 815 C LYS A 151 -24.673 -12.946 1.089 1.00 0.00 C ATOM 816 O LYS A 151 -25.514 -12.781 1.969 1.00 0.00 O ATOM 817 CB LYS A 151 -25.965 -13.515 -0.983 1.00 0.00 C ATOM 818 CG LYS A 151 -26.266 -14.527 -2.079 1.00 0.00 C ATOM 819 CD LYS A 151 -27.350 -14.036 -3.031 1.00 0.00 C ATOM 820 CE LYS A 151 -28.666 -13.789 -2.310 1.00 0.00 C ATOM 821 NZ LYS A 151 -29.761 -13.438 -3.253 1.00 0.00 N ATOM 0 H LYS A 151 -26.266 -15.404 0.646 1.00 0.00 H new ATOM 0 HA LYS A 151 -23.956 -14.107 -0.562 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -26.881 -13.307 -0.429 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -25.650 -12.577 -1.441 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -25.356 -14.732 -2.642 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -26.580 -15.468 -1.627 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -27.021 -13.115 -3.512 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.501 -14.772 -3.821 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -28.944 -14.680 -1.747 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -28.538 -12.983 -1.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -30.640 -13.278 -2.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -29.508 -12.573 -3.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -29.902 -14.217 -3.927 1.00 0.00 H new ATOM 835 N HIS A 152 -23.557 -12.244 1.019 1.00 0.00 N ATOM 836 CA HIS A 152 -23.176 -11.310 2.069 1.00 0.00 C ATOM 837 C HIS A 152 -23.587 -9.893 1.698 1.00 0.00 C ATOM 838 O HIS A 152 -24.312 -9.694 0.726 1.00 0.00 O ATOM 839 CB HIS A 152 -21.666 -11.397 2.350 1.00 0.00 C ATOM 840 CG HIS A 152 -20.797 -11.314 1.129 1.00 0.00 C ATOM 841 ND1 HIS A 152 -20.435 -12.418 0.392 1.00 0.00 N ATOM 842 CD2 HIS A 152 -20.213 -10.255 0.523 1.00 0.00 C ATOM 843 CE1 HIS A 152 -19.666 -12.041 -0.612 1.00 0.00 C ATOM 844 NE2 HIS A 152 -19.518 -10.732 -0.559 1.00 0.00 N ATOM 0 H HIS A 152 -22.895 -12.301 0.245 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.702 -11.583 2.984 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.390 -10.593 3.032 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -21.459 -12.336 2.864 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -20.717 -13.378 0.591 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -20.281 -9.223 0.834 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -19.231 -12.695 -1.353 1.00 0.00 H new ATOM 853 N LYS A 153 -23.133 -8.917 2.481 1.00 0.00 N ATOM 854 CA LYS A 153 -23.475 -7.513 2.249 1.00 0.00 C ATOM 855 C LYS A 153 -23.128 -7.092 0.819 1.00 0.00 C ATOM 856 O LYS A 153 -23.921 -6.435 0.143 1.00 0.00 O ATOM 857 CB LYS A 153 -22.747 -6.623 3.265 1.00 0.00 C ATOM 858 CG LYS A 153 -23.091 -5.148 3.146 1.00 0.00 C ATOM 859 CD LYS A 153 -22.481 -4.335 4.279 1.00 0.00 C ATOM 860 CE LYS A 153 -23.055 -4.731 5.634 1.00 0.00 C ATOM 861 NZ LYS A 153 -24.540 -4.651 5.658 1.00 0.00 N ATOM 0 H LYS A 153 -22.525 -9.072 3.285 1.00 0.00 H new ATOM 0 HA LYS A 153 -24.550 -7.393 2.380 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -22.990 -6.963 4.272 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -21.672 -6.747 3.138 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -22.732 -4.767 2.190 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -24.174 -5.025 3.152 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -21.400 -4.477 4.287 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -22.662 -3.275 4.104 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -22.743 -5.747 5.876 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -22.645 -4.079 6.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -24.875 -4.711 6.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -24.846 -3.748 5.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -24.939 -5.438 5.107 1.00 0.00 H new ATOM 875 N GLY A 154 -21.943 -7.477 0.365 1.00 0.00 N ATOM 876 CA GLY A 154 -21.543 -7.199 -1.002 1.00 0.00 C ATOM 877 C GLY A 154 -20.466 -6.145 -1.069 1.00 0.00 C ATOM 878 O GLY A 154 -19.616 -6.164 -1.962 1.00 0.00 O ATOM 0 H GLY A 154 -21.249 -7.978 0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -21.183 -8.116 -1.469 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -22.410 -6.869 -1.574 1.00 0.00 H new ATOM 882 N PHE A 155 -20.502 -5.227 -0.116 1.00 0.00 N ATOM 883 CA PHE A 155 -19.523 -4.158 -0.039 1.00 0.00 C ATOM 884 C PHE A 155 -18.720 -4.294 1.250 1.00 0.00 C ATOM 885 O PHE A 155 -19.206 -4.871 2.227 1.00 0.00 O ATOM 886 CB PHE A 155 -20.222 -2.796 -0.079 1.00 0.00 C ATOM 887 CG PHE A 155 -21.267 -2.690 -1.156 1.00 0.00 C ATOM 888 CD1 PHE A 155 -20.904 -2.616 -2.492 1.00 0.00 C ATOM 889 CD2 PHE A 155 -22.613 -2.673 -0.829 1.00 0.00 C ATOM 890 CE1 PHE A 155 -21.866 -2.525 -3.479 1.00 0.00 C ATOM 891 CE2 PHE A 155 -23.578 -2.583 -1.813 1.00 0.00 C ATOM 892 CZ PHE A 155 -23.203 -2.508 -3.140 1.00 0.00 C ATOM 0 H PHE A 155 -21.207 -5.203 0.621 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.850 -4.229 -0.893 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -20.688 -2.607 0.888 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.475 -2.017 -0.231 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -19.859 -2.630 -2.764 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -22.911 -2.731 0.207 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -21.571 -2.467 -4.516 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -24.624 -2.571 -1.545 1.00 0.00 H new ATOM 0 HZ PHE A 155 -23.956 -2.436 -3.911 1.00 0.00 H new ATOM 902 N ALA A 156 -17.497 -3.785 1.252 1.00 0.00 N ATOM 903 CA ALA A 156 -16.641 -3.871 2.427 1.00 0.00 C ATOM 904 C ALA A 156 -15.625 -2.736 2.456 1.00 0.00 C ATOM 905 O ALA A 156 -15.402 -2.058 1.450 1.00 0.00 O ATOM 906 CB ALA A 156 -15.923 -5.210 2.453 1.00 0.00 C ATOM 0 H ALA A 156 -17.075 -3.309 0.455 1.00 0.00 H new ATOM 0 HA ALA A 156 -17.273 -3.783 3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -15.286 -5.264 3.336 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.657 -6.016 2.485 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -15.311 -5.312 1.557 1.00 0.00 H new ATOM 912 N PHE A 157 -15.016 -2.535 3.615 1.00 0.00 N ATOM 913 CA PHE A 157 -13.974 -1.530 3.773 1.00 0.00 C ATOM 914 C PHE A 157 -12.675 -2.179 4.234 1.00 0.00 C ATOM 915 O PHE A 157 -12.585 -2.688 5.353 1.00 0.00 O ATOM 916 CB PHE A 157 -14.405 -0.455 4.776 1.00 0.00 C ATOM 917 CG PHE A 157 -15.527 0.416 4.284 1.00 0.00 C ATOM 918 CD1 PHE A 157 -15.257 1.548 3.532 1.00 0.00 C ATOM 919 CD2 PHE A 157 -16.846 0.106 4.573 1.00 0.00 C ATOM 920 CE1 PHE A 157 -16.281 2.354 3.078 1.00 0.00 C ATOM 921 CE2 PHE A 157 -17.875 0.909 4.120 1.00 0.00 C ATOM 922 CZ PHE A 157 -17.592 2.035 3.371 1.00 0.00 C ATOM 0 H PHE A 157 -15.227 -3.058 4.465 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.809 -1.057 2.805 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.712 -0.938 5.703 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.546 0.173 5.013 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -14.234 1.802 3.299 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -17.072 -0.773 5.159 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -16.057 3.234 2.494 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -18.899 0.657 4.351 1.00 0.00 H new ATOM 0 HZ PHE A 157 -18.395 2.664 3.015 1.00 0.00 H new ATOM 932 N VAL A 158 -11.681 -2.176 3.358 1.00 0.00 N ATOM 933 CA VAL A 158 -10.374 -2.728 3.683 1.00 0.00 C ATOM 934 C VAL A 158 -9.427 -1.610 4.108 1.00 0.00 C ATOM 935 O VAL A 158 -8.983 -0.817 3.281 1.00 0.00 O ATOM 936 CB VAL A 158 -9.773 -3.489 2.476 1.00 0.00 C ATOM 937 CG1 VAL A 158 -8.396 -4.050 2.808 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.710 -4.601 2.014 1.00 0.00 C ATOM 0 H VAL A 158 -11.755 -1.796 2.414 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.500 -3.432 4.505 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.657 -2.777 1.659 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.000 -4.579 1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.725 -3.233 3.073 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.477 -4.740 3.648 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -10.266 -5.121 1.165 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.868 -5.306 2.830 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.666 -4.171 1.716 1.00 0.00 H new ATOM 948 N GLU A 159 -9.140 -1.537 5.399 1.00 0.00 N ATOM 949 CA GLU A 159 -8.255 -0.504 5.916 1.00 0.00 C ATOM 950 C GLU A 159 -6.911 -1.099 6.313 1.00 0.00 C ATOM 951 O GLU A 159 -6.851 -2.080 7.055 1.00 0.00 O ATOM 952 CB GLU A 159 -8.882 0.190 7.125 1.00 0.00 C ATOM 953 CG GLU A 159 -8.086 1.395 7.603 1.00 0.00 C ATOM 954 CD GLU A 159 -8.672 2.037 8.842 1.00 0.00 C ATOM 955 OE1 GLU A 159 -9.857 2.421 8.814 1.00 0.00 O ATOM 956 OE2 GLU A 159 -7.946 2.161 9.848 1.00 0.00 O ATOM 0 H GLU A 159 -9.505 -2.177 6.105 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.101 0.230 5.125 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.893 0.508 6.869 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.970 -0.526 7.942 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.061 1.088 7.810 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -8.042 2.135 6.804 1.00 0.00 H new ATOM 963 N TYR A 160 -5.843 -0.501 5.815 1.00 0.00 N ATOM 964 CA TYR A 160 -4.492 -0.914 6.169 1.00 0.00 C ATOM 965 C TYR A 160 -3.967 -0.053 7.308 1.00 0.00 C ATOM 966 O TYR A 160 -4.667 0.828 7.804 1.00 0.00 O ATOM 967 CB TYR A 160 -3.554 -0.777 4.969 1.00 0.00 C ATOM 968 CG TYR A 160 -3.891 -1.675 3.801 1.00 0.00 C ATOM 969 CD1 TYR A 160 -4.764 -1.254 2.807 1.00 0.00 C ATOM 970 CD2 TYR A 160 -3.323 -2.936 3.686 1.00 0.00 C ATOM 971 CE1 TYR A 160 -5.061 -2.064 1.730 1.00 0.00 C ATOM 972 CE2 TYR A 160 -3.618 -3.754 2.612 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.486 -3.312 1.638 1.00 0.00 C ATOM 974 OH TYR A 160 -4.772 -4.122 0.568 1.00 0.00 O ATOM 0 H TYR A 160 -5.884 0.279 5.159 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.526 -1.958 6.479 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.568 0.259 4.630 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.536 -0.992 5.294 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -5.218 -0.277 2.878 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -2.640 -3.283 4.447 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -5.740 -1.721 0.964 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -3.171 -4.734 2.537 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.137 -4.868 0.544 1.00 0.00 H new ATOM 984 N GLU A 161 -2.744 -0.323 7.736 1.00 0.00 N ATOM 985 CA GLU A 161 -2.074 0.535 8.700 1.00 0.00 C ATOM 986 C GLU A 161 -1.245 1.595 7.975 1.00 0.00 C ATOM 987 O GLU A 161 -0.835 2.589 8.569 1.00 0.00 O ATOM 988 CB GLU A 161 -1.202 -0.290 9.653 1.00 0.00 C ATOM 989 CG GLU A 161 -2.016 -1.140 10.619 1.00 0.00 C ATOM 990 CD GLU A 161 -1.157 -1.967 11.554 1.00 0.00 C ATOM 991 OE1 GLU A 161 -0.500 -1.386 12.443 1.00 0.00 O ATOM 992 OE2 GLU A 161 -1.156 -3.209 11.421 1.00 0.00 O ATOM 0 H GLU A 161 -2.196 -1.128 7.432 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.831 1.041 9.300 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.549 -0.938 9.069 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -0.559 0.382 10.222 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.662 -0.490 11.209 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.666 -1.804 10.050 1.00 0.00 H new ATOM 999 N VAL A 162 -1.024 1.377 6.681 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.327 2.345 5.839 1.00 0.00 C ATOM 1001 C VAL A 162 -1.123 2.602 4.558 1.00 0.00 C ATOM 1002 O VAL A 162 -1.613 1.668 3.919 1.00 0.00 O ATOM 1003 CB VAL A 162 1.109 1.884 5.475 1.00 0.00 C ATOM 1004 CG1 VAL A 162 2.005 1.874 6.705 1.00 0.00 C ATOM 1005 CG2 VAL A 162 1.099 0.510 4.814 1.00 0.00 C ATOM 0 H VAL A 162 -1.320 0.533 6.191 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.243 3.266 6.415 1.00 0.00 H new ATOM 0 HB VAL A 162 1.512 2.601 4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 162 3.006 1.547 6.423 1.00 0.00 H new ATOM 0 HG12 VAL A 162 2.056 2.878 7.126 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.596 1.189 7.448 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.120 0.216 4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.664 -0.219 5.497 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.506 0.550 3.900 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.259 3.881 4.171 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.061 4.293 3.005 1.00 0.00 C ATOM 1017 C PRO A 163 -1.459 3.824 1.685 1.00 0.00 C ATOM 1018 O PRO A 163 -2.157 3.708 0.673 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.039 5.826 3.088 1.00 0.00 C ATOM 1020 CG PRO A 163 -0.801 6.147 3.851 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.634 5.035 4.844 1.00 0.00 C ATOM 0 HA PRO A 163 -3.062 3.861 3.027 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.020 6.276 2.095 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.926 6.208 3.594 1.00 0.00 H new ATOM 0 HG2 PRO A 163 0.062 6.212 3.188 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -0.890 7.110 4.354 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.417 4.850 5.067 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.125 5.263 5.790 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.167 3.532 1.712 1.00 0.00 N ATOM 1030 CA GLU A 164 0.570 3.179 0.506 1.00 0.00 C ATOM 1031 C GLU A 164 -0.008 1.917 -0.136 1.00 0.00 C ATOM 1032 O GLU A 164 -0.343 1.914 -1.316 1.00 0.00 O ATOM 1033 CB GLU A 164 2.049 2.958 0.825 1.00 0.00 C ATOM 1034 CG GLU A 164 2.679 4.005 1.737 1.00 0.00 C ATOM 1035 CD GLU A 164 2.575 5.418 1.204 1.00 0.00 C ATOM 1036 OE1 GLU A 164 3.448 5.831 0.413 1.00 0.00 O ATOM 1037 OE2 GLU A 164 1.637 6.132 1.602 1.00 0.00 O ATOM 0 H GLU A 164 0.397 3.533 2.562 1.00 0.00 H new ATOM 0 HA GLU A 164 0.475 4.007 -0.196 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.162 1.979 1.290 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.606 2.932 -0.111 1.00 0.00 H new ATOM 0 HG2 GLU A 164 2.199 3.959 2.715 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.730 3.759 1.886 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.151 0.855 0.657 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.648 -0.425 0.172 1.00 0.00 C ATOM 1046 C ALA A 165 -2.105 -0.348 -0.254 1.00 0.00 C ATOM 1047 O ALA A 165 -2.593 -1.207 -0.980 1.00 0.00 O ATOM 1048 CB ALA A 165 -0.496 -1.458 1.263 1.00 0.00 C ATOM 0 H ALA A 165 0.075 0.861 1.652 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.063 -0.703 -0.705 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -0.866 -2.420 0.908 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.556 -1.551 1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.068 -1.150 2.138 1.00 0.00 H new ATOM 1054 N ALA A 166 -2.791 0.685 0.196 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.199 0.858 -0.122 1.00 0.00 C ATOM 1056 C ALA A 166 -4.331 1.395 -1.532 1.00 0.00 C ATOM 1057 O ALA A 166 -5.104 0.882 -2.344 1.00 0.00 O ATOM 1058 CB ALA A 166 -4.867 1.786 0.882 1.00 0.00 C ATOM 0 H ALA A 166 -2.397 1.419 0.784 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.704 -0.106 -0.062 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.920 1.902 0.626 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -4.782 1.362 1.882 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.378 2.760 0.858 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.541 2.415 -1.827 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.478 2.957 -3.170 1.00 0.00 C ATOM 1066 C GLN A 167 -2.800 1.950 -4.093 1.00 0.00 C ATOM 1067 O GLN A 167 -3.154 1.822 -5.255 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.716 4.284 -3.180 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.265 5.328 -2.215 1.00 0.00 C ATOM 1070 CD GLN A 167 -4.740 5.613 -2.419 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -5.112 6.454 -3.234 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -5.586 4.942 -1.653 1.00 0.00 N ATOM 0 H GLN A 167 -2.935 2.883 -1.153 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.491 3.145 -3.525 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.672 4.092 -2.934 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.735 4.693 -4.190 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.106 4.987 -1.192 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.703 6.254 -2.334 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -5.235 4.252 -0.989 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -6.588 5.115 -1.727 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.826 1.232 -3.542 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.121 0.169 -4.253 1.00 0.00 C ATOM 1083 C LEU A 168 -2.072 -0.960 -4.666 1.00 0.00 C ATOM 1084 O LEU A 168 -2.051 -1.409 -5.814 1.00 0.00 O ATOM 1085 CB LEU A 168 -0.003 -0.381 -3.357 1.00 0.00 C ATOM 1086 CG LEU A 168 0.516 -1.766 -3.725 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.170 -1.758 -5.098 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.494 -2.270 -2.680 1.00 0.00 C ATOM 0 H LEU A 168 -1.502 1.371 -2.585 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.695 0.587 -5.165 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.833 0.318 -3.379 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.367 -0.410 -2.330 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.338 -2.443 -3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.531 -2.759 -5.335 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.441 -1.449 -5.847 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.008 -1.061 -5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.851 -3.260 -2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.339 -1.585 -2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.995 -2.328 -1.713 1.00 0.00 H new ATOM 1100 N ALA A 169 -2.895 -1.422 -3.730 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.855 -2.485 -4.016 1.00 0.00 C ATOM 1102 C ALA A 169 -4.831 -2.037 -5.102 1.00 0.00 C ATOM 1103 O ALA A 169 -5.275 -2.838 -5.924 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.583 -2.905 -2.741 1.00 0.00 C ATOM 0 H ALA A 169 -2.917 -1.079 -2.770 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.319 -3.357 -4.390 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.294 -3.698 -2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.859 -3.269 -2.012 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.116 -2.049 -2.327 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.135 -0.744 -5.113 1.00 0.00 N ATOM 1111 CA LEU A 170 -5.941 -0.137 -6.170 1.00 0.00 C ATOM 1112 C LEU A 170 -5.161 -0.157 -7.485 1.00 0.00 C ATOM 1113 O LEU A 170 -5.649 -0.642 -8.508 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.291 1.307 -5.764 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.338 2.050 -6.611 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -7.769 3.316 -5.888 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -6.799 2.410 -7.990 1.00 0.00 C ATOM 0 H LEU A 170 -4.832 -0.088 -4.393 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.864 -0.700 -6.310 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.643 1.290 -4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.371 1.892 -5.777 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.190 1.385 -6.749 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.511 3.843 -6.488 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.202 3.054 -4.923 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.903 3.960 -5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.569 2.933 -8.556 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.926 3.054 -7.883 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.515 1.500 -8.519 1.00 0.00 H new ATOM 1129 N GLU A 171 -3.938 0.356 -7.424 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.062 0.491 -8.583 1.00 0.00 C ATOM 1131 C GLU A 171 -2.897 -0.820 -9.353 1.00 0.00 C ATOM 1132 O GLU A 171 -2.858 -0.820 -10.586 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.695 1.009 -8.120 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.624 2.524 -7.990 1.00 0.00 C ATOM 1135 CD GLU A 171 -1.608 3.232 -9.334 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -2.670 3.318 -9.984 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -0.529 3.715 -9.742 1.00 0.00 O ATOM 0 H GLU A 171 -3.521 0.695 -6.557 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.524 1.200 -9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.454 0.559 -7.157 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -0.933 0.678 -8.826 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.478 2.874 -7.410 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.728 2.794 -7.432 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.805 -1.932 -8.636 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.556 -3.218 -9.277 1.00 0.00 C ATOM 1146 C GLN A 172 -3.829 -4.045 -9.456 1.00 0.00 C ATOM 1147 O GLN A 172 -4.104 -4.541 -10.547 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.541 -4.037 -8.477 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.167 -3.397 -8.381 1.00 0.00 C ATOM 1150 CD GLN A 172 0.892 -4.349 -7.853 1.00 0.00 C ATOM 1151 OE1 GLN A 172 2.063 -4.234 -8.195 1.00 0.00 O ATOM 1152 NE2 GLN A 172 0.490 -5.297 -7.018 1.00 0.00 N ATOM 0 H GLN A 172 -2.898 -1.971 -7.621 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.158 -2.990 -10.266 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.929 -4.193 -7.470 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.441 -5.021 -8.936 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.132 -3.040 -9.367 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.222 -2.525 -7.729 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.494 -5.362 -6.756 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.164 -5.961 -6.638 1.00 0.00 H new ATOM 1161 N MET A 173 -4.612 -4.182 -8.394 1.00 0.00 N ATOM 1162 CA MET A 173 -5.662 -5.196 -8.360 1.00 0.00 C ATOM 1163 C MET A 173 -7.054 -4.593 -8.548 1.00 0.00 C ATOM 1164 O MET A 173 -8.045 -5.117 -8.044 1.00 0.00 O ATOM 1165 CB MET A 173 -5.586 -5.963 -7.040 1.00 0.00 C ATOM 1166 CG MET A 173 -6.289 -7.307 -7.070 1.00 0.00 C ATOM 1167 SD MET A 173 -6.148 -8.181 -5.504 1.00 0.00 S ATOM 1168 CE MET A 173 -6.986 -7.033 -4.414 1.00 0.00 C ATOM 0 H MET A 173 -4.543 -3.611 -7.552 1.00 0.00 H new ATOM 0 HA MET A 173 -5.497 -5.879 -9.194 1.00 0.00 H new ATOM 0 HB2 MET A 173 -4.539 -6.117 -6.780 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.024 -5.352 -6.250 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.342 -7.159 -7.308 1.00 0.00 H new ATOM 0 HG3 MET A 173 -5.865 -7.919 -7.866 1.00 0.00 H new ATOM 0 HE1 MET A 173 -7.285 -7.550 -3.502 1.00 0.00 H new ATOM 0 HE2 MET A 173 -6.313 -6.213 -4.163 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.870 -6.637 -4.913 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.124 -3.490 -9.279 1.00 0.00 N ATOM 1179 CA ASN A 174 -8.407 -2.853 -9.577 1.00 0.00 C ATOM 1180 C ASN A 174 -9.192 -3.672 -10.600 1.00 0.00 C ATOM 1181 O ASN A 174 -10.413 -3.564 -10.693 1.00 0.00 O ATOM 1182 CB ASN A 174 -8.181 -1.429 -10.104 1.00 0.00 C ATOM 1183 CG ASN A 174 -9.472 -0.711 -10.462 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -9.948 -0.785 -11.595 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -10.046 -0.002 -9.500 1.00 0.00 N ATOM 0 H ASN A 174 -6.313 -3.016 -9.677 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.988 -2.803 -8.656 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.648 -0.850 -9.350 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.540 -1.472 -10.985 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.911 0.505 -9.687 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.623 0.036 -8.573 1.00 0.00 H new ATOM 1192 N SER A 175 -8.484 -4.510 -11.343 1.00 0.00 N ATOM 1193 CA SER A 175 -9.084 -5.277 -12.425 1.00 0.00 C ATOM 1194 C SER A 175 -9.985 -6.406 -11.911 1.00 0.00 C ATOM 1195 O SER A 175 -11.211 -6.311 -11.982 1.00 0.00 O ATOM 1196 CB SER A 175 -7.975 -5.835 -13.316 1.00 0.00 C ATOM 1197 OG SER A 175 -6.888 -6.312 -12.533 1.00 0.00 O ATOM 0 H SER A 175 -7.486 -4.677 -11.215 1.00 0.00 H new ATOM 0 HA SER A 175 -9.724 -4.609 -13.001 1.00 0.00 H new ATOM 0 HB2 SER A 175 -8.369 -6.645 -13.930 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.625 -5.059 -13.997 1.00 0.00 H new ATOM 0 HG SER A 175 -6.190 -6.666 -13.123 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.381 -7.465 -11.387 1.00 0.00 N ATOM 1204 CA VAL A 176 -10.136 -8.639 -10.965 1.00 0.00 C ATOM 1205 C VAL A 176 -9.691 -9.122 -9.594 1.00 0.00 C ATOM 1206 O VAL A 176 -8.540 -8.930 -9.195 1.00 0.00 O ATOM 1207 CB VAL A 176 -10.005 -9.808 -11.971 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -10.706 -9.483 -13.281 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -8.541 -10.153 -12.214 1.00 0.00 C ATOM 0 H VAL A 176 -8.374 -7.536 -11.244 1.00 0.00 H new ATOM 0 HA VAL A 176 -11.179 -8.327 -10.921 1.00 0.00 H new ATOM 0 HB VAL A 176 -10.493 -10.680 -11.535 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -10.598 -10.321 -13.969 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -11.764 -9.302 -13.092 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.259 -8.592 -13.722 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.474 -10.977 -12.924 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.024 -9.283 -12.619 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.075 -10.446 -11.273 1.00 0.00 H new ATOM 1219 N MET A 177 -10.611 -9.751 -8.882 1.00 0.00 N ATOM 1220 CA MET A 177 -10.327 -10.312 -7.570 1.00 0.00 C ATOM 1221 C MET A 177 -10.701 -11.788 -7.520 1.00 0.00 C ATOM 1222 O MET A 177 -11.868 -12.128 -7.322 1.00 0.00 O ATOM 1223 CB MET A 177 -11.088 -9.549 -6.485 1.00 0.00 C ATOM 1224 CG MET A 177 -10.951 -10.130 -5.079 1.00 0.00 C ATOM 1225 SD MET A 177 -9.381 -9.735 -4.271 1.00 0.00 S ATOM 1226 CE MET A 177 -8.224 -10.776 -5.156 1.00 0.00 C ATOM 0 H MET A 177 -11.572 -9.887 -9.195 1.00 0.00 H new ATOM 0 HA MET A 177 -9.257 -10.216 -7.388 1.00 0.00 H new ATOM 0 HB2 MET A 177 -10.738 -8.517 -6.472 1.00 0.00 H new ATOM 0 HB3 MET A 177 -12.145 -9.524 -6.751 1.00 0.00 H new ATOM 0 HG2 MET A 177 -11.769 -9.759 -4.462 1.00 0.00 H new ATOM 0 HG3 MET A 177 -11.058 -11.213 -5.132 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.482 -11.169 -4.461 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.760 -11.604 -5.620 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.724 -10.190 -5.927 1.00 0.00 H new ATOM 1236 N LEU A 178 -9.698 -12.647 -7.721 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.847 -14.099 -7.584 1.00 0.00 C ATOM 1238 C LEU A 178 -10.753 -14.696 -8.663 1.00 0.00 C ATOM 1239 O LEU A 178 -11.884 -14.252 -8.877 1.00 0.00 O ATOM 1240 CB LEU A 178 -10.376 -14.453 -6.190 1.00 0.00 C ATOM 1241 CG LEU A 178 -9.468 -14.027 -5.033 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -10.159 -14.249 -3.700 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -8.149 -14.784 -5.081 1.00 0.00 C ATOM 0 H LEU A 178 -8.757 -12.355 -7.984 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.857 -14.536 -7.716 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.352 -13.987 -6.058 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -10.527 -15.531 -6.137 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.259 -12.962 -5.138 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.497 -13.940 -2.891 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.076 -13.661 -3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -10.401 -15.306 -3.587 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.517 -14.467 -4.251 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.341 -15.854 -5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.643 -14.573 -6.023 1.00 0.00 H new ATOM 1255 N GLY A 179 -10.240 -15.711 -9.344 1.00 0.00 N ATOM 1256 CA GLY A 179 -10.998 -16.376 -10.383 1.00 0.00 C ATOM 1257 C GLY A 179 -11.141 -15.526 -11.625 1.00 0.00 C ATOM 1258 O GLY A 179 -10.412 -15.710 -12.602 1.00 0.00 O ATOM 0 H GLY A 179 -9.304 -16.088 -9.193 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -10.508 -17.314 -10.643 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -11.988 -16.628 -10.002 1.00 0.00 H new ATOM 1262 N GLY A 180 -12.077 -14.593 -11.587 1.00 0.00 N ATOM 1263 CA GLY A 180 -12.296 -13.709 -12.708 1.00 0.00 C ATOM 1264 C GLY A 180 -13.438 -12.749 -12.460 1.00 0.00 C ATOM 1265 O GLY A 180 -14.209 -12.438 -13.370 1.00 0.00 O ATOM 0 H GLY A 180 -12.694 -14.432 -10.791 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -11.385 -13.145 -12.907 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -12.507 -14.300 -13.599 1.00 0.00 H new ATOM 1269 N ARG A 181 -13.564 -12.287 -11.225 1.00 0.00 N ATOM 1270 CA ARG A 181 -14.607 -11.335 -10.879 1.00 0.00 C ATOM 1271 C ARG A 181 -14.049 -9.922 -10.815 1.00 0.00 C ATOM 1272 O ARG A 181 -13.107 -9.652 -10.071 1.00 0.00 O ATOM 1273 CB ARG A 181 -15.260 -11.698 -9.541 1.00 0.00 C ATOM 1274 CG ARG A 181 -16.281 -10.672 -9.068 1.00 0.00 C ATOM 1275 CD ARG A 181 -17.442 -10.547 -10.044 1.00 0.00 C ATOM 1276 NE ARG A 181 -18.216 -9.325 -9.828 1.00 0.00 N ATOM 1277 CZ ARG A 181 -19.548 -9.283 -9.776 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -20.258 -10.405 -9.857 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -20.170 -8.117 -9.646 1.00 0.00 N ATOM 0 H ARG A 181 -12.959 -12.555 -10.449 1.00 0.00 H new ATOM 0 HA ARG A 181 -15.366 -11.378 -11.660 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.748 -12.668 -9.635 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.484 -11.803 -8.783 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.659 -10.959 -8.087 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.797 -9.703 -8.952 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.059 -10.557 -11.065 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -18.096 -11.413 -9.940 1.00 0.00 H new ATOM 0 HE ARG A 181 -17.705 -8.450 -9.710 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -19.784 -11.302 -9.959 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -21.277 -10.368 -9.817 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.629 -7.254 -9.586 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.189 -8.084 -9.606 1.00 0.00 H new ATOM 1293 N ASN A 182 -14.623 -9.036 -11.613 1.00 0.00 N ATOM 1294 CA ASN A 182 -14.287 -7.622 -11.549 1.00 0.00 C ATOM 1295 C ASN A 182 -14.961 -6.993 -10.339 1.00 0.00 C ATOM 1296 O ASN A 182 -16.174 -7.130 -10.155 1.00 0.00 O ATOM 1297 CB ASN A 182 -14.729 -6.889 -12.823 1.00 0.00 C ATOM 1298 CG ASN A 182 -14.056 -7.412 -14.079 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -14.562 -8.327 -14.731 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -12.917 -6.834 -14.429 1.00 0.00 N ATOM 0 H ASN A 182 -15.325 -9.271 -12.314 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.204 -7.531 -11.461 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -15.809 -6.983 -12.932 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -14.510 -5.826 -12.717 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -12.424 -7.144 -15.267 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -12.532 -6.079 -13.861 1.00 0.00 H new ATOM 1307 N ILE A 183 -14.176 -6.333 -9.505 1.00 0.00 N ATOM 1308 CA ILE A 183 -14.704 -5.681 -8.315 1.00 0.00 C ATOM 1309 C ILE A 183 -14.416 -4.185 -8.357 1.00 0.00 C ATOM 1310 O ILE A 183 -13.777 -3.693 -9.290 1.00 0.00 O ATOM 1311 CB ILE A 183 -14.109 -6.277 -7.017 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -12.588 -6.102 -6.980 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -14.481 -7.748 -6.891 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -11.973 -6.432 -5.635 1.00 0.00 C ATOM 0 H ILE A 183 -13.168 -6.233 -9.629 1.00 0.00 H new ATOM 0 HA ILE A 183 -15.780 -5.852 -8.308 1.00 0.00 H new ATOM 0 HB ILE A 183 -14.531 -5.737 -6.170 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -12.139 -6.739 -7.742 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -12.342 -5.072 -7.240 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -14.055 -8.154 -5.973 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -15.566 -7.848 -6.863 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -14.088 -8.297 -7.747 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -10.894 -6.286 -5.683 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -12.395 -5.778 -4.872 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -12.187 -7.470 -5.382 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.903 -3.466 -7.357 1.00 0.00 N ATOM 1327 CA LYS A 184 -14.664 -2.033 -7.259 1.00 0.00 C ATOM 1328 C LYS A 184 -13.597 -1.771 -6.207 1.00 0.00 C ATOM 1329 O LYS A 184 -13.854 -1.931 -5.022 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.954 -1.294 -6.877 1.00 0.00 C ATOM 1331 CG LYS A 184 -17.150 -1.634 -7.757 1.00 0.00 C ATOM 1332 CD LYS A 184 -16.941 -1.207 -9.201 1.00 0.00 C ATOM 1333 CE LYS A 184 -18.138 -1.581 -10.060 1.00 0.00 C ATOM 1334 NZ LYS A 184 -17.973 -1.153 -11.474 1.00 0.00 N ATOM 0 H LYS A 184 -15.467 -3.852 -6.600 1.00 0.00 H new ATOM 0 HA LYS A 184 -14.327 -1.666 -8.229 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -16.201 -1.528 -5.841 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.773 -0.220 -6.927 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -17.332 -2.708 -7.720 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -18.041 -1.146 -7.361 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -16.780 -0.130 -9.245 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.043 -1.680 -9.597 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -18.285 -2.660 -10.024 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -19.037 -1.123 -9.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -18.813 -1.429 -12.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -17.859 -0.120 -11.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -17.131 -1.610 -11.879 1.00 0.00 H new ATOM 1348 N VAL A 185 -12.401 -1.402 -6.646 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.289 -1.162 -5.737 1.00 0.00 C ATOM 1350 C VAL A 185 -10.898 0.309 -5.742 1.00 0.00 C ATOM 1351 O VAL A 185 -10.321 0.795 -6.716 1.00 0.00 O ATOM 1352 CB VAL A 185 -10.050 -1.996 -6.132 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -8.947 -1.864 -5.096 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -10.419 -3.452 -6.328 1.00 0.00 C ATOM 0 H VAL A 185 -12.176 -1.262 -7.631 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.622 -1.457 -4.742 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.676 -1.605 -7.078 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.088 -2.462 -5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -8.650 -0.819 -5.012 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -9.310 -2.217 -4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -9.530 -4.018 -6.606 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.829 -3.852 -5.400 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -11.164 -3.535 -7.119 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.226 1.023 -4.675 1.00 0.00 N ATOM 1365 CA GLY A 186 -10.753 2.384 -4.546 1.00 0.00 C ATOM 1366 C GLY A 186 -11.760 3.337 -3.938 1.00 0.00 C ATOM 1367 O GLY A 186 -11.907 3.400 -2.718 1.00 0.00 O ATOM 0 H GLY A 186 -11.805 0.688 -3.905 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -9.851 2.387 -3.933 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.470 2.753 -5.532 1.00 0.00 H new ATOM 1371 N ARG A 187 -12.456 4.072 -4.792 1.00 0.00 N ATOM 1372 CA ARG A 187 -13.303 5.176 -4.352 1.00 0.00 C ATOM 1373 C ARG A 187 -14.627 4.679 -3.785 1.00 0.00 C ATOM 1374 O ARG A 187 -15.338 3.916 -4.432 1.00 0.00 O ATOM 1375 CB ARG A 187 -13.589 6.122 -5.520 1.00 0.00 C ATOM 1376 CG ARG A 187 -12.349 6.651 -6.220 1.00 0.00 C ATOM 1377 CD ARG A 187 -12.721 7.630 -7.321 1.00 0.00 C ATOM 1378 NE ARG A 187 -11.579 7.978 -8.166 1.00 0.00 N ATOM 1379 CZ ARG A 187 -11.560 9.024 -8.993 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -12.594 9.856 -9.046 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -10.499 9.234 -9.762 1.00 0.00 N ATOM 0 H ARG A 187 -12.452 3.924 -5.801 1.00 0.00 H new ATOM 0 HA ARG A 187 -12.763 5.703 -3.565 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.208 5.601 -6.250 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -14.172 6.967 -5.153 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -11.700 7.143 -5.495 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.783 5.821 -6.643 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -13.508 7.197 -7.938 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.129 8.537 -6.875 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.749 7.387 -8.120 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.408 9.696 -8.452 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.574 10.654 -9.680 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -9.704 8.597 -9.719 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -10.479 10.032 -10.396 1.00 0.00 H new ATOM 1395 N PRO A 188 -14.972 5.113 -2.562 1.00 0.00 N ATOM 1396 CA PRO A 188 -16.278 4.847 -1.963 1.00 0.00 C ATOM 1397 C PRO A 188 -17.347 5.772 -2.538 1.00 0.00 C ATOM 1398 O PRO A 188 -18.542 5.601 -2.289 1.00 0.00 O ATOM 1399 CB PRO A 188 -16.071 5.135 -0.466 1.00 0.00 C ATOM 1400 CG PRO A 188 -14.612 5.434 -0.301 1.00 0.00 C ATOM 1401 CD PRO A 188 -14.110 5.868 -1.647 1.00 0.00 C ATOM 0 HA PRO A 188 -16.620 3.830 -2.157 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -16.681 5.978 -0.143 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -16.365 4.278 0.140 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -14.458 6.217 0.441 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -14.073 4.554 0.048 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -14.209 6.944 -1.790 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -13.057 5.624 -1.786 1.00 0.00 H new ATOM 1409 N SER A 189 -16.894 6.755 -3.302 1.00 0.00 N ATOM 1410 CA SER A 189 -17.771 7.710 -3.950 1.00 0.00 C ATOM 1411 C SER A 189 -17.056 8.323 -5.151 1.00 0.00 C ATOM 1412 O SER A 189 -15.825 8.317 -5.194 1.00 0.00 O ATOM 1413 CB SER A 189 -18.203 8.797 -2.959 1.00 0.00 C ATOM 1414 OG SER A 189 -17.080 9.398 -2.329 1.00 0.00 O ATOM 0 H SER A 189 -15.903 6.910 -3.489 1.00 0.00 H new ATOM 0 HA SER A 189 -18.668 7.198 -4.297 1.00 0.00 H new ATOM 0 HB2 SER A 189 -18.781 9.560 -3.482 1.00 0.00 H new ATOM 0 HB3 SER A 189 -18.858 8.363 -2.203 1.00 0.00 H new ATOM 0 HG SER A 189 -17.386 10.088 -1.704 1.00 0.00 H new ATOM 1420 N ASN A 190 -17.825 8.830 -6.113 1.00 0.00 N ATOM 1421 CA ASN A 190 -17.276 9.371 -7.364 1.00 0.00 C ATOM 1422 C ASN A 190 -16.123 10.338 -7.117 1.00 0.00 C ATOM 1423 O ASN A 190 -14.993 10.100 -7.552 1.00 0.00 O ATOM 1424 CB ASN A 190 -18.371 10.085 -8.161 1.00 0.00 C ATOM 1425 CG ASN A 190 -19.490 9.158 -8.584 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -19.271 7.970 -8.819 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -20.693 9.693 -8.682 1.00 0.00 N ATOM 0 H ASN A 190 -18.842 8.879 -6.052 1.00 0.00 H new ATOM 0 HA ASN A 190 -16.891 8.525 -7.933 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -18.784 10.893 -7.558 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -17.930 10.542 -9.047 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -21.486 9.116 -8.962 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -20.829 10.683 -8.478 1.00 0.00 H new ATOM 1434 N ILE A 191 -16.412 11.423 -6.416 1.00 0.00 N ATOM 1435 CA ILE A 191 -15.406 12.427 -6.113 1.00 0.00 C ATOM 1436 C ILE A 191 -15.567 12.892 -4.666 1.00 0.00 C ATOM 1437 O ILE A 191 -16.666 12.838 -4.112 1.00 0.00 O ATOM 1438 CB ILE A 191 -15.506 13.634 -7.082 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -14.261 14.520 -6.987 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -16.759 14.456 -6.811 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -13.009 13.862 -7.521 1.00 0.00 C ATOM 0 H ILE A 191 -17.339 11.631 -6.045 1.00 0.00 H new ATOM 0 HA ILE A 191 -14.421 11.979 -6.243 1.00 0.00 H new ATOM 0 HB ILE A 191 -15.570 13.236 -8.095 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -14.439 15.444 -7.538 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -14.100 14.796 -5.945 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -16.801 15.295 -7.506 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -17.641 13.830 -6.944 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -16.733 14.833 -5.789 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -12.167 14.547 -7.422 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -12.806 12.953 -6.955 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -13.150 13.611 -8.572 1.00 0.00 H new ATOM 1453 N GLY A 192 -14.476 13.327 -4.056 1.00 0.00 N ATOM 1454 CA GLY A 192 -14.524 13.757 -2.676 1.00 0.00 C ATOM 1455 C GLY A 192 -13.598 14.923 -2.408 1.00 0.00 C ATOM 1456 O GLY A 192 -12.721 15.225 -3.218 1.00 0.00 O ATOM 0 H GLY A 192 -13.557 13.390 -4.493 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -15.545 14.040 -2.421 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -14.253 12.924 -2.028 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.781 15.565 -1.263 1.00 0.00 N ATOM 1461 CA GLN A 193 -12.991 16.736 -0.891 1.00 0.00 C ATOM 1462 C GLN A 193 -11.549 16.362 -0.547 1.00 0.00 C ATOM 1463 O GLN A 193 -10.670 17.219 -0.500 1.00 0.00 O ATOM 1464 CB GLN A 193 -13.651 17.445 0.291 1.00 0.00 C ATOM 1465 CG GLN A 193 -13.861 16.540 1.493 1.00 0.00 C ATOM 1466 CD GLN A 193 -14.771 17.156 2.532 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -14.320 17.836 3.451 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -16.067 16.928 2.384 1.00 0.00 N ATOM 0 H GLN A 193 -14.476 15.293 -0.568 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.957 17.408 -1.749 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -13.034 18.294 0.587 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.614 17.846 -0.026 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.285 15.592 1.160 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -12.896 16.316 1.947 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.399 16.357 1.606 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -16.733 17.323 3.048 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.305 15.080 -0.315 1.00 0.00 N ATOM 1478 CA ALA A 194 -9.972 14.620 0.046 1.00 0.00 C ATOM 1479 C ALA A 194 -9.143 14.290 -1.193 1.00 0.00 C ATOM 1480 O ALA A 194 -7.925 14.124 -1.108 1.00 0.00 O ATOM 1481 CB ALA A 194 -10.068 13.407 0.959 1.00 0.00 C ATOM 0 H ALA A 194 -12.009 14.344 -0.370 1.00 0.00 H new ATOM 0 HA ALA A 194 -9.468 15.427 0.577 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.066 13.070 1.223 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -10.611 13.676 1.865 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -10.596 12.605 0.444 1.00 0.00 H new ATOM 1487 N GLN A 195 -9.804 14.218 -2.346 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.136 13.868 -3.601 1.00 0.00 C ATOM 1489 C GLN A 195 -8.004 14.849 -3.948 1.00 0.00 C ATOM 1490 O GLN A 195 -6.894 14.412 -4.249 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.141 13.789 -4.757 1.00 0.00 C ATOM 1492 CG GLN A 195 -11.202 12.708 -4.595 1.00 0.00 C ATOM 1493 CD GLN A 195 -10.613 11.321 -4.431 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -10.338 10.632 -5.412 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -10.453 10.888 -3.193 1.00 0.00 N ATOM 0 H GLN A 195 -10.804 14.397 -2.439 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.689 12.885 -3.455 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -10.636 14.755 -4.859 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.597 13.611 -5.684 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -11.819 12.940 -3.727 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -11.859 12.718 -5.465 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -10.693 11.491 -2.407 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -10.089 9.950 -3.024 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.255 16.183 -3.917 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.213 17.186 -4.193 1.00 0.00 C ATOM 1506 C PRO A 196 -5.962 16.994 -3.335 1.00 0.00 C ATOM 1507 O PRO A 196 -4.841 17.221 -3.797 1.00 0.00 O ATOM 1508 CB PRO A 196 -7.889 18.511 -3.842 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.340 18.257 -4.051 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.562 16.827 -3.653 1.00 0.00 C ATOM 0 HA PRO A 196 -6.863 17.123 -5.223 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.681 18.802 -2.812 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.532 19.320 -4.480 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.947 18.931 -3.446 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -9.621 18.422 -5.091 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -9.845 16.743 -2.604 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.360 16.368 -4.237 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.161 16.561 -2.095 1.00 0.00 N ATOM 1519 CA ILE A 197 -5.052 16.326 -1.176 1.00 0.00 C ATOM 1520 C ILE A 197 -4.249 15.110 -1.623 1.00 0.00 C ATOM 1521 O ILE A 197 -3.021 15.158 -1.687 1.00 0.00 O ATOM 1522 CB ILE A 197 -5.552 16.109 0.271 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -6.436 17.284 0.702 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -4.373 15.945 1.226 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -7.086 17.095 2.056 1.00 0.00 C ATOM 0 H ILE A 197 -7.082 16.365 -1.702 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.417 17.212 -1.191 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.145 15.195 0.304 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -5.833 18.192 0.722 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.214 17.435 -0.046 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.744 15.793 2.240 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -3.778 15.083 0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.754 16.841 1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -7.695 17.967 2.292 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -7.717 16.206 2.036 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -6.314 16.975 2.816 1.00 0.00 H new ATOM 1537 N ILE A 198 -4.958 14.032 -1.950 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.327 12.805 -2.438 1.00 0.00 C ATOM 1539 C ILE A 198 -3.497 13.098 -3.685 1.00 0.00 C ATOM 1540 O ILE A 198 -2.371 12.620 -3.830 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.383 11.731 -2.781 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.285 11.463 -1.571 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -4.710 10.442 -3.238 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.380 10.451 -1.835 1.00 0.00 C ATOM 0 H ILE A 198 -5.975 13.982 -1.886 1.00 0.00 H new ATOM 0 HA ILE A 198 -3.684 12.427 -1.643 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.000 12.105 -3.599 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -5.670 11.111 -0.743 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -6.740 12.402 -1.254 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -5.471 9.698 -3.475 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.108 10.640 -4.125 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.069 10.064 -2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -7.975 10.315 -0.932 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.020 10.809 -2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -6.934 9.499 -2.122 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.074 13.899 -4.570 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.415 14.311 -5.804 1.00 0.00 C ATOM 1558 C ASP A 199 -2.098 15.026 -5.510 1.00 0.00 C ATOM 1559 O ASP A 199 -1.072 14.751 -6.136 1.00 0.00 O ATOM 1560 CB ASP A 199 -4.350 15.227 -6.599 1.00 0.00 C ATOM 1561 CG ASP A 199 -3.738 15.736 -7.888 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -3.835 15.031 -8.918 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -3.195 16.858 -7.886 1.00 0.00 O ATOM 0 H ASP A 199 -5.012 14.282 -4.454 1.00 0.00 H new ATOM 0 HA ASP A 199 -3.188 13.422 -6.393 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -5.268 14.686 -6.830 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.629 16.077 -5.977 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.129 15.925 -4.532 1.00 0.00 N ATOM 1569 CA GLN A 200 -0.956 16.708 -4.172 1.00 0.00 C ATOM 1570 C GLN A 200 0.111 15.827 -3.533 1.00 0.00 C ATOM 1571 O GLN A 200 1.281 15.920 -3.884 1.00 0.00 O ATOM 1572 CB GLN A 200 -1.327 17.838 -3.209 1.00 0.00 C ATOM 1573 CG GLN A 200 -0.286 18.948 -3.147 1.00 0.00 C ATOM 1574 CD GLN A 200 -0.580 19.974 -2.071 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -1.107 19.521 -0.943 1.00 0.00 O flip ATOM 1576 NE2 GLN A 200 -0.306 21.164 -2.241 1.00 0.00 N flip ATOM 0 H GLN A 200 -2.958 16.129 -3.974 1.00 0.00 H new ATOM 0 HA GLN A 200 -0.557 17.140 -5.090 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -2.283 18.264 -3.512 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -1.465 17.423 -2.210 1.00 0.00 H new ATOM 0 HG2 GLN A 200 0.695 18.509 -2.965 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -0.237 19.448 -4.115 1.00 0.00 H new ATOM 0 HE21 GLN A 200 0.099 21.473 -3.125 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -0.484 21.840 -1.498 1.00 0.00 H new ATOM 1585 N LEU A 201 -0.299 14.966 -2.606 1.00 0.00 N ATOM 1586 CA LEU A 201 0.643 14.092 -1.913 1.00 0.00 C ATOM 1587 C LEU A 201 1.282 13.112 -2.882 1.00 0.00 C ATOM 1588 O LEU A 201 2.430 12.717 -2.700 1.00 0.00 O ATOM 1589 CB LEU A 201 -0.024 13.308 -0.793 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.727 14.133 0.285 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -1.721 13.268 1.042 1.00 0.00 C ATOM 1592 CD2 LEU A 201 0.288 14.720 1.253 1.00 0.00 C ATOM 0 H LEU A 201 -1.271 14.855 -2.318 1.00 0.00 H new ATOM 0 HA LEU A 201 1.406 14.739 -1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.754 12.631 -1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.733 12.689 -0.311 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.262 14.950 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -2.215 13.867 1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.466 12.878 0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -1.195 12.438 1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -0.230 15.304 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 201 0.844 13.913 1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.979 15.364 0.709 1.00 0.00 H new ATOM 1604 N ALA A 202 0.523 12.691 -3.889 1.00 0.00 N ATOM 1605 CA ALA A 202 1.076 11.880 -4.963 1.00 0.00 C ATOM 1606 C ALA A 202 2.295 12.584 -5.540 1.00 0.00 C ATOM 1607 O ALA A 202 3.381 12.016 -5.629 1.00 0.00 O ATOM 1608 CB ALA A 202 0.035 11.648 -6.049 1.00 0.00 C ATOM 0 H ALA A 202 -0.471 12.898 -3.982 1.00 0.00 H new ATOM 0 HA ALA A 202 1.370 10.908 -4.566 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.467 11.040 -6.843 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.825 11.131 -5.624 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.283 12.607 -6.459 1.00 0.00 H new ATOM 1614 N GLU A 203 2.098 13.845 -5.890 1.00 0.00 N ATOM 1615 CA GLU A 203 3.165 14.705 -6.369 1.00 0.00 C ATOM 1616 C GLU A 203 4.264 14.859 -5.322 1.00 0.00 C ATOM 1617 O GLU A 203 5.449 14.896 -5.655 1.00 0.00 O ATOM 1618 CB GLU A 203 2.589 16.066 -6.728 1.00 0.00 C ATOM 1619 CG GLU A 203 1.604 15.994 -7.872 1.00 0.00 C ATOM 1620 CD GLU A 203 2.273 15.551 -9.156 1.00 0.00 C ATOM 1621 OE1 GLU A 203 2.956 16.383 -9.792 1.00 0.00 O ATOM 1622 OE2 GLU A 203 2.152 14.365 -9.524 1.00 0.00 O ATOM 0 H GLU A 203 1.187 14.302 -5.849 1.00 0.00 H new ATOM 0 HA GLU A 203 3.611 14.248 -7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.095 16.490 -5.854 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.401 16.742 -6.994 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.803 15.299 -7.620 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.144 16.971 -8.019 1.00 0.00 H new ATOM 1629 N GLU A 204 3.859 14.948 -4.060 1.00 0.00 N ATOM 1630 CA GLU A 204 4.795 15.066 -2.950 1.00 0.00 C ATOM 1631 C GLU A 204 5.722 13.856 -2.882 1.00 0.00 C ATOM 1632 O GLU A 204 6.940 13.998 -2.755 1.00 0.00 O ATOM 1633 CB GLU A 204 4.049 15.265 -1.631 1.00 0.00 C ATOM 1634 CG GLU A 204 3.375 16.626 -1.536 1.00 0.00 C ATOM 1635 CD GLU A 204 2.665 16.847 -0.219 1.00 0.00 C ATOM 1636 OE1 GLU A 204 3.301 16.658 0.843 1.00 0.00 O ATOM 1637 OE2 GLU A 204 1.469 17.205 -0.243 1.00 0.00 O ATOM 0 H GLU A 204 2.878 14.940 -3.779 1.00 0.00 H new ATOM 0 HA GLU A 204 5.414 15.946 -3.122 1.00 0.00 H new ATOM 0 HB2 GLU A 204 3.297 14.484 -1.522 1.00 0.00 H new ATOM 0 HB3 GLU A 204 4.748 15.152 -0.802 1.00 0.00 H new ATOM 0 HG2 GLU A 204 4.124 17.406 -1.673 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.657 16.727 -2.350 1.00 0.00 H new ATOM 1644 N ALA A 205 5.148 12.671 -3.004 1.00 0.00 N ATOM 1645 CA ALA A 205 5.919 11.438 -3.004 1.00 0.00 C ATOM 1646 C ALA A 205 6.815 11.358 -4.233 1.00 0.00 C ATOM 1647 O ALA A 205 7.953 10.889 -4.157 1.00 0.00 O ATOM 1648 CB ALA A 205 4.994 10.239 -2.947 1.00 0.00 C ATOM 0 H ALA A 205 4.142 12.536 -3.105 1.00 0.00 H new ATOM 0 HA ALA A 205 6.555 11.433 -2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 205 5.585 9.323 -2.948 1.00 0.00 H new ATOM 0 HB2 ALA A 205 4.396 10.284 -2.037 1.00 0.00 H new ATOM 0 HB3 ALA A 205 4.335 10.246 -3.815 1.00 0.00 H new ATOM 1654 N ARG A 206 6.295 11.826 -5.363 1.00 0.00 N ATOM 1655 CA ARG A 206 7.058 11.846 -6.605 1.00 0.00 C ATOM 1656 C ARG A 206 8.251 12.788 -6.492 1.00 0.00 C ATOM 1657 O ARG A 206 9.306 12.532 -7.066 1.00 0.00 O ATOM 1658 CB ARG A 206 6.180 12.278 -7.780 1.00 0.00 C ATOM 1659 CG ARG A 206 4.989 11.369 -8.030 1.00 0.00 C ATOM 1660 CD ARG A 206 4.208 11.801 -9.260 1.00 0.00 C ATOM 1661 NE ARG A 206 5.048 11.830 -10.460 1.00 0.00 N ATOM 1662 CZ ARG A 206 5.033 12.820 -11.355 1.00 0.00 C ATOM 1663 NH1 ARG A 206 4.186 13.831 -11.218 1.00 0.00 N ATOM 1664 NH2 ARG A 206 5.858 12.789 -12.393 1.00 0.00 N ATOM 0 H ARG A 206 5.348 12.196 -5.444 1.00 0.00 H new ATOM 0 HA ARG A 206 7.418 10.833 -6.785 1.00 0.00 H new ATOM 0 HB2 ARG A 206 5.819 13.290 -7.597 1.00 0.00 H new ATOM 0 HB3 ARG A 206 6.791 12.315 -8.682 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.334 10.343 -8.158 1.00 0.00 H new ATOM 0 HG3 ARG A 206 4.333 11.379 -7.159 1.00 0.00 H new ATOM 0 HD2 ARG A 206 3.373 11.118 -9.418 1.00 0.00 H new ATOM 0 HD3 ARG A 206 3.783 12.790 -9.091 1.00 0.00 H new ATOM 0 HE ARG A 206 5.682 11.047 -10.621 1.00 0.00 H new ATOM 0 HH11 ARG A 206 3.543 13.854 -10.427 1.00 0.00 H new ATOM 0 HH12 ARG A 206 4.178 14.586 -11.904 1.00 0.00 H new ATOM 0 HH21 ARG A 206 6.504 12.008 -12.508 1.00 0.00 H new ATOM 0 HH22 ARG A 206 5.846 13.546 -13.077 1.00 0.00 H new ATOM 1678 N ALA A 207 8.074 13.871 -5.741 1.00 0.00 N ATOM 1679 CA ALA A 207 9.116 14.883 -5.582 1.00 0.00 C ATOM 1680 C ALA A 207 10.284 14.368 -4.744 1.00 0.00 C ATOM 1681 O ALA A 207 11.424 14.796 -4.926 1.00 0.00 O ATOM 1682 CB ALA A 207 8.536 16.143 -4.958 1.00 0.00 C ATOM 0 H ALA A 207 7.214 14.072 -5.230 1.00 0.00 H new ATOM 0 HA ALA A 207 9.501 15.118 -6.574 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.323 16.889 -4.845 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.750 16.539 -5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 207 8.118 15.905 -3.980 1.00 0.00 H new ATOM 1688 N PHE A 208 9.999 13.461 -3.821 1.00 0.00 N ATOM 1689 CA PHE A 208 11.046 12.872 -2.994 1.00 0.00 C ATOM 1690 C PHE A 208 11.530 11.557 -3.594 1.00 0.00 C ATOM 1691 O PHE A 208 12.479 10.944 -3.100 1.00 0.00 O ATOM 1692 CB PHE A 208 10.554 12.657 -1.562 1.00 0.00 C ATOM 1693 CG PHE A 208 10.325 13.938 -0.808 1.00 0.00 C ATOM 1694 CD1 PHE A 208 11.395 14.667 -0.318 1.00 0.00 C ATOM 1695 CD2 PHE A 208 9.042 14.413 -0.594 1.00 0.00 C ATOM 1696 CE1 PHE A 208 11.191 15.847 0.373 1.00 0.00 C ATOM 1697 CE2 PHE A 208 8.831 15.592 0.096 1.00 0.00 C ATOM 1698 CZ PHE A 208 9.908 16.309 0.581 1.00 0.00 C ATOM 0 H PHE A 208 9.059 13.118 -3.625 1.00 0.00 H new ATOM 0 HA PHE A 208 11.884 13.568 -2.966 1.00 0.00 H new ATOM 0 HB2 PHE A 208 9.624 12.088 -1.587 1.00 0.00 H new ATOM 0 HB3 PHE A 208 11.283 12.052 -1.023 1.00 0.00 H new ATOM 0 HD1 PHE A 208 12.402 14.310 -0.477 1.00 0.00 H new ATOM 0 HD2 PHE A 208 8.197 13.856 -0.970 1.00 0.00 H new ATOM 0 HE1 PHE A 208 12.035 16.406 0.749 1.00 0.00 H new ATOM 0 HE2 PHE A 208 7.826 15.952 0.256 1.00 0.00 H new ATOM 0 HZ PHE A 208 9.746 17.230 1.122 1.00 0.00 H new ATOM 1708 N ASN A 209 10.863 11.151 -4.677 1.00 0.00 N ATOM 1709 CA ASN A 209 11.218 9.951 -5.440 1.00 0.00 C ATOM 1710 C ASN A 209 11.075 8.697 -4.586 1.00 0.00 C ATOM 1711 O ASN A 209 11.940 7.815 -4.616 1.00 0.00 O ATOM 1712 CB ASN A 209 12.656 10.032 -5.981 1.00 0.00 C ATOM 1713 CG ASN A 209 12.970 11.312 -6.743 1.00 0.00 C ATOM 1714 OD1 ASN A 209 14.120 11.741 -6.797 1.00 0.00 O ATOM 1715 ND2 ASN A 209 11.963 11.939 -7.331 1.00 0.00 N ATOM 0 H ASN A 209 10.056 11.649 -5.052 1.00 0.00 H new ATOM 0 HA ASN A 209 10.527 9.895 -6.281 1.00 0.00 H new ATOM 0 HB2 ASN A 209 13.351 9.941 -5.146 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.833 9.180 -6.638 1.00 0.00 H new ATOM 0 HD21 ASN A 209 12.131 12.803 -7.847 1.00 0.00 H new ATOM 0 HD22 ASN A 209 11.019 11.558 -7.269 1.00 0.00 H new ATOM 1722 N ARG A 210 9.984 8.605 -3.835 1.00 0.00 N ATOM 1723 CA ARG A 210 9.790 7.480 -2.930 1.00 0.00 C ATOM 1724 C ARG A 210 8.859 6.435 -3.534 1.00 0.00 C ATOM 1725 O ARG A 210 7.889 6.764 -4.217 1.00 0.00 O ATOM 1726 CB ARG A 210 9.234 7.950 -1.582 1.00 0.00 C ATOM 1727 CG ARG A 210 9.376 6.903 -0.486 1.00 0.00 C ATOM 1728 CD ARG A 210 8.859 7.396 0.852 1.00 0.00 C ATOM 1729 NE ARG A 210 7.418 7.204 1.003 1.00 0.00 N ATOM 1730 CZ ARG A 210 6.815 7.062 2.182 1.00 0.00 C ATOM 1731 NH1 ARG A 210 7.525 7.147 3.301 1.00 0.00 N ATOM 1732 NH2 ARG A 210 5.506 6.845 2.243 1.00 0.00 N ATOM 0 H ARG A 210 9.227 9.289 -3.834 1.00 0.00 H new ATOM 0 HA ARG A 210 10.767 7.023 -2.770 1.00 0.00 H new ATOM 0 HB2 ARG A 210 9.752 8.860 -1.278 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.181 8.207 -1.698 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.832 6.003 -0.774 1.00 0.00 H new ATOM 0 HG3 ARG A 210 10.425 6.624 -0.387 1.00 0.00 H new ATOM 0 HD2 ARG A 210 9.378 6.871 1.654 1.00 0.00 H new ATOM 0 HD3 ARG A 210 9.094 8.455 0.960 1.00 0.00 H new ATOM 0 HE ARG A 210 6.844 7.177 0.161 1.00 0.00 H new ATOM 0 HH11 ARG A 210 8.529 7.321 3.256 1.00 0.00 H new ATOM 0 HH12 ARG A 210 7.066 7.039 4.206 1.00 0.00 H new ATOM 0 HH21 ARG A 210 4.958 6.786 1.385 1.00 0.00 H new ATOM 0 HH22 ARG A 210 5.049 6.737 3.148 1.00 0.00 H new ATOM 1746 N ILE A 211 9.170 5.175 -3.273 1.00 0.00 N ATOM 1747 CA ILE A 211 8.342 4.060 -3.699 1.00 0.00 C ATOM 1748 C ILE A 211 8.028 3.155 -2.513 1.00 0.00 C ATOM 1749 O ILE A 211 8.651 3.265 -1.453 1.00 0.00 O ATOM 1750 CB ILE A 211 9.017 3.225 -4.811 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.330 2.612 -4.316 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.260 4.088 -6.040 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.927 1.609 -5.281 1.00 0.00 C ATOM 0 H ILE A 211 10.006 4.897 -2.759 1.00 0.00 H new ATOM 0 HA ILE A 211 7.422 4.481 -4.103 1.00 0.00 H new ATOM 0 HB ILE A 211 8.347 2.409 -5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 211 11.051 3.410 -4.140 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.156 2.123 -3.357 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.736 3.489 -6.817 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.309 4.472 -6.409 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.910 4.922 -5.776 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.855 1.214 -4.868 1.00 0.00 H new ATOM 0 HD12 ILE A 211 10.223 0.792 -5.438 1.00 0.00 H new ATOM 0 HD13 ILE A 211 11.133 2.098 -6.233 1.00 0.00 H new ATOM 1765 N TYR A 212 7.065 2.270 -2.700 1.00 0.00 N ATOM 1766 CA TYR A 212 6.615 1.373 -1.646 1.00 0.00 C ATOM 1767 C TYR A 212 6.834 -0.076 -2.061 1.00 0.00 C ATOM 1768 O TYR A 212 6.434 -0.477 -3.156 1.00 0.00 O ATOM 1769 CB TYR A 212 5.132 1.633 -1.367 1.00 0.00 C ATOM 1770 CG TYR A 212 4.492 0.682 -0.383 1.00 0.00 C ATOM 1771 CD1 TYR A 212 4.679 0.835 0.980 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.681 -0.355 -0.818 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.079 -0.015 1.884 1.00 0.00 C ATOM 1774 CE2 TYR A 212 3.073 -1.210 0.081 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.275 -1.034 1.430 1.00 0.00 C ATOM 1776 OH TYR A 212 2.668 -1.882 2.329 1.00 0.00 O ATOM 0 H TYR A 212 6.572 2.152 -3.585 1.00 0.00 H new ATOM 0 HA TYR A 212 7.190 1.557 -0.738 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.021 2.650 -0.991 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.586 1.580 -2.309 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.307 1.636 1.342 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.522 -0.497 -1.877 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.240 0.119 2.944 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.443 -2.012 -0.274 1.00 0.00 H new ATOM 0 HH TYR A 212 2.337 -2.675 1.858 1.00 0.00 H new ATOM 1786 N VAL A 213 7.479 -0.860 -1.205 1.00 0.00 N ATOM 1787 CA VAL A 213 7.708 -2.260 -1.500 1.00 0.00 C ATOM 1788 C VAL A 213 7.096 -3.143 -0.421 1.00 0.00 C ATOM 1789 O VAL A 213 7.277 -2.907 0.776 1.00 0.00 O ATOM 1790 CB VAL A 213 9.213 -2.579 -1.669 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.780 -1.817 -2.854 1.00 0.00 C ATOM 1792 CG2 VAL A 213 10.001 -2.258 -0.408 1.00 0.00 C ATOM 0 H VAL A 213 7.849 -0.548 -0.307 1.00 0.00 H new ATOM 0 HA VAL A 213 7.220 -2.473 -2.451 1.00 0.00 H new ATOM 0 HB VAL A 213 9.307 -3.649 -1.853 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.839 -2.049 -2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.250 -2.108 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.658 -0.746 -2.690 1.00 0.00 H new ATOM 0 HG21 VAL A 213 11.053 -2.495 -0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.899 -1.198 -0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.616 -2.850 0.422 1.00 0.00 H new ATOM 1802 N ALA A 214 6.351 -4.142 -0.853 1.00 0.00 N ATOM 1803 CA ALA A 214 5.677 -5.055 0.045 1.00 0.00 C ATOM 1804 C ALA A 214 6.069 -6.487 -0.273 1.00 0.00 C ATOM 1805 O ALA A 214 6.750 -6.738 -1.267 1.00 0.00 O ATOM 1806 CB ALA A 214 4.180 -4.884 -0.074 1.00 0.00 C ATOM 0 H ALA A 214 6.197 -4.343 -1.841 1.00 0.00 H new ATOM 0 HA ALA A 214 5.977 -4.831 1.069 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.680 -5.575 0.605 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.909 -3.860 0.185 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.870 -5.093 -1.098 1.00 0.00 H new ATOM 1812 N SER A 215 5.610 -7.417 0.559 1.00 0.00 N ATOM 1813 CA SER A 215 6.000 -8.816 0.452 1.00 0.00 C ATOM 1814 C SER A 215 7.514 -8.932 0.634 1.00 0.00 C ATOM 1815 O SER A 215 8.170 -9.811 0.077 1.00 0.00 O ATOM 1816 CB SER A 215 5.543 -9.404 -0.891 1.00 0.00 C ATOM 1817 OG SER A 215 5.723 -10.809 -0.938 1.00 0.00 O ATOM 0 H SER A 215 4.961 -7.222 1.322 1.00 0.00 H new ATOM 0 HA SER A 215 5.511 -9.394 1.237 1.00 0.00 H new ATOM 0 HB2 SER A 215 4.492 -9.166 -1.053 1.00 0.00 H new ATOM 0 HB3 SER A 215 6.104 -8.938 -1.702 1.00 0.00 H new ATOM 0 HG SER A 215 5.881 -11.088 -1.864 1.00 0.00 H new ATOM 1823 N VAL A 216 8.049 -8.020 1.433 1.00 0.00 N ATOM 1824 CA VAL A 216 9.464 -7.991 1.745 1.00 0.00 C ATOM 1825 C VAL A 216 9.745 -9.031 2.823 1.00 0.00 C ATOM 1826 O VAL A 216 9.232 -8.924 3.939 1.00 0.00 O ATOM 1827 CB VAL A 216 9.885 -6.583 2.227 1.00 0.00 C ATOM 1828 CG1 VAL A 216 11.383 -6.496 2.425 1.00 0.00 C ATOM 1829 CG2 VAL A 216 9.425 -5.517 1.245 1.00 0.00 C ATOM 0 H VAL A 216 7.510 -7.280 1.882 1.00 0.00 H new ATOM 0 HA VAL A 216 10.042 -8.222 0.851 1.00 0.00 H new ATOM 0 HB VAL A 216 9.402 -6.406 3.188 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.648 -5.494 2.764 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.694 -7.226 3.172 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.887 -6.705 1.482 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.732 -4.535 1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.874 -5.703 0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.339 -5.548 1.157 1.00 0.00 H new ATOM 1839 N HIS A 217 10.542 -10.037 2.478 1.00 0.00 N ATOM 1840 CA HIS A 217 10.720 -11.210 3.331 1.00 0.00 C ATOM 1841 C HIS A 217 11.200 -10.823 4.731 1.00 0.00 C ATOM 1842 O HIS A 217 12.098 -9.999 4.897 1.00 0.00 O ATOM 1843 CB HIS A 217 11.690 -12.202 2.690 1.00 0.00 C ATOM 1844 CG HIS A 217 11.454 -13.619 3.128 1.00 0.00 C ATOM 1845 ND1 HIS A 217 12.230 -14.266 4.058 1.00 0.00 N ATOM 1846 CD2 HIS A 217 10.494 -14.503 2.767 1.00 0.00 C ATOM 1847 CE1 HIS A 217 11.758 -15.480 4.257 1.00 0.00 C ATOM 1848 NE2 HIS A 217 10.705 -15.652 3.484 1.00 0.00 N ATOM 0 H HIS A 217 11.078 -10.065 1.610 1.00 0.00 H new ATOM 0 HA HIS A 217 9.746 -11.689 3.435 1.00 0.00 H new ATOM 0 HB2 HIS A 217 11.598 -12.143 1.606 1.00 0.00 H new ATOM 0 HB3 HIS A 217 12.712 -11.916 2.939 1.00 0.00 H new ATOM 0 HD1 HIS A 217 13.046 -13.868 4.523 1.00 0.00 H new ATOM 0 HD2 HIS A 217 9.707 -14.334 2.047 1.00 0.00 H new ATOM 0 HE1 HIS A 217 12.166 -16.211 4.939 1.00 0.00 H new ATOM 1857 N GLN A 218 10.566 -11.450 5.722 1.00 0.00 N ATOM 1858 CA GLN A 218 10.722 -11.123 7.144 1.00 0.00 C ATOM 1859 C GLN A 218 12.173 -11.015 7.619 1.00 0.00 C ATOM 1860 O GLN A 218 12.489 -10.157 8.439 1.00 0.00 O ATOM 1861 CB GLN A 218 9.994 -12.176 7.981 1.00 0.00 C ATOM 1862 CG GLN A 218 10.265 -13.603 7.534 1.00 0.00 C ATOM 1863 CD GLN A 218 9.539 -14.625 8.380 1.00 0.00 C ATOM 1864 OE1 GLN A 218 10.073 -15.115 9.374 1.00 0.00 O ATOM 1865 NE2 GLN A 218 8.315 -14.943 7.998 1.00 0.00 N ATOM 0 H GLN A 218 9.914 -12.217 5.557 1.00 0.00 H new ATOM 0 HA GLN A 218 10.290 -10.131 7.276 1.00 0.00 H new ATOM 0 HB2 GLN A 218 10.292 -12.068 9.024 1.00 0.00 H new ATOM 0 HB3 GLN A 218 8.922 -11.987 7.934 1.00 0.00 H new ATOM 0 HG2 GLN A 218 9.962 -13.717 6.493 1.00 0.00 H new ATOM 0 HG3 GLN A 218 11.337 -13.796 7.577 1.00 0.00 H new ATOM 0 HE21 GLN A 218 7.912 -14.511 7.166 1.00 0.00 H new ATOM 0 HE22 GLN A 218 7.773 -15.620 8.535 1.00 0.00 H new ATOM 1874 N ASP A 219 13.046 -11.878 7.117 1.00 0.00 N ATOM 1875 CA ASP A 219 14.427 -11.926 7.596 1.00 0.00 C ATOM 1876 C ASP A 219 15.320 -10.991 6.792 1.00 0.00 C ATOM 1877 O ASP A 219 16.469 -10.743 7.163 1.00 0.00 O ATOM 1878 CB ASP A 219 14.974 -13.353 7.507 1.00 0.00 C ATOM 1879 CG ASP A 219 15.298 -13.765 6.084 1.00 0.00 C ATOM 1880 OD1 ASP A 219 14.407 -13.668 5.217 1.00 0.00 O ATOM 1881 OD2 ASP A 219 16.441 -14.199 5.825 1.00 0.00 O ATOM 0 H ASP A 219 12.828 -12.552 6.383 1.00 0.00 H new ATOM 0 HA ASP A 219 14.427 -11.601 8.636 1.00 0.00 H new ATOM 0 HB2 ASP A 219 15.873 -13.432 8.118 1.00 0.00 H new ATOM 0 HB3 ASP A 219 14.243 -14.045 7.924 1.00 0.00 H new ATOM 1886 N LEU A 220 14.783 -10.467 5.701 1.00 0.00 N ATOM 1887 CA LEU A 220 15.566 -9.659 4.779 1.00 0.00 C ATOM 1888 C LEU A 220 15.637 -8.217 5.270 1.00 0.00 C ATOM 1889 O LEU A 220 14.609 -7.582 5.517 1.00 0.00 O ATOM 1890 CB LEU A 220 14.947 -9.732 3.383 1.00 0.00 C ATOM 1891 CG LEU A 220 15.928 -9.555 2.226 1.00 0.00 C ATOM 1892 CD1 LEU A 220 17.072 -10.551 2.350 1.00 0.00 C ATOM 1893 CD2 LEU A 220 15.213 -9.739 0.898 1.00 0.00 C ATOM 0 H LEU A 220 13.806 -10.587 5.432 1.00 0.00 H new ATOM 0 HA LEU A 220 16.583 -10.047 4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 220 14.451 -10.696 3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 220 14.176 -8.966 3.305 1.00 0.00 H new ATOM 0 HG LEU A 220 16.337 -8.545 2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 220 17.765 -10.415 1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 220 17.597 -10.387 3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 220 16.675 -11.566 2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 220 15.923 -9.610 0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 220 14.784 -10.740 0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 220 14.418 -8.999 0.807 1.00 0.00 H new ATOM 1905 N SER A 221 16.855 -7.715 5.425 1.00 0.00 N ATOM 1906 CA SER A 221 17.083 -6.402 6.007 1.00 0.00 C ATOM 1907 C SER A 221 17.036 -5.294 4.949 1.00 0.00 C ATOM 1908 O SER A 221 17.034 -5.568 3.743 1.00 0.00 O ATOM 1909 CB SER A 221 18.435 -6.385 6.732 1.00 0.00 C ATOM 1910 OG SER A 221 18.646 -5.160 7.420 1.00 0.00 O ATOM 0 H SER A 221 17.707 -8.204 5.152 1.00 0.00 H new ATOM 0 HA SER A 221 16.282 -6.207 6.720 1.00 0.00 H new ATOM 0 HB2 SER A 221 18.479 -7.212 7.440 1.00 0.00 H new ATOM 0 HB3 SER A 221 19.237 -6.540 6.010 1.00 0.00 H new ATOM 0 HG SER A 221 19.370 -4.662 6.987 1.00 0.00 H new ATOM 1916 N ASP A 222 17.010 -4.047 5.415 1.00 0.00 N ATOM 1917 CA ASP A 222 16.984 -2.879 4.539 1.00 0.00 C ATOM 1918 C ASP A 222 18.184 -2.908 3.607 1.00 0.00 C ATOM 1919 O ASP A 222 18.095 -2.536 2.435 1.00 0.00 O ATOM 1920 CB ASP A 222 17.048 -1.586 5.363 1.00 0.00 C ATOM 1921 CG ASP A 222 16.209 -1.633 6.624 1.00 0.00 C ATOM 1922 OD1 ASP A 222 16.585 -2.372 7.560 1.00 0.00 O ATOM 1923 OD2 ASP A 222 15.190 -0.919 6.697 1.00 0.00 O ATOM 0 H ASP A 222 17.006 -3.819 6.409 1.00 0.00 H new ATOM 0 HA ASP A 222 16.056 -2.905 3.967 1.00 0.00 H new ATOM 0 HB2 ASP A 222 18.085 -1.387 5.633 1.00 0.00 H new ATOM 0 HB3 ASP A 222 16.714 -0.753 4.744 1.00 0.00 H new ATOM 1928 N ASP A 223 19.298 -3.374 4.156 1.00 0.00 N ATOM 1929 CA ASP A 223 20.568 -3.432 3.446 1.00 0.00 C ATOM 1930 C ASP A 223 20.418 -4.190 2.138 1.00 0.00 C ATOM 1931 O ASP A 223 20.883 -3.744 1.093 1.00 0.00 O ATOM 1932 CB ASP A 223 21.619 -4.133 4.313 1.00 0.00 C ATOM 1933 CG ASP A 223 21.719 -3.552 5.708 1.00 0.00 C ATOM 1934 OD1 ASP A 223 20.809 -3.807 6.528 1.00 0.00 O ATOM 1935 OD2 ASP A 223 22.714 -2.857 6.002 1.00 0.00 O ATOM 0 H ASP A 223 19.346 -3.725 5.113 1.00 0.00 H new ATOM 0 HA ASP A 223 20.885 -2.411 3.232 1.00 0.00 H new ATOM 0 HB2 ASP A 223 21.375 -5.193 4.384 1.00 0.00 H new ATOM 0 HB3 ASP A 223 22.591 -4.061 3.825 1.00 0.00 H new ATOM 1940 N ASP A 224 19.741 -5.329 2.202 1.00 0.00 N ATOM 1941 CA ASP A 224 19.613 -6.200 1.045 1.00 0.00 C ATOM 1942 C ASP A 224 18.639 -5.621 0.030 1.00 0.00 C ATOM 1943 O ASP A 224 18.899 -5.659 -1.173 1.00 0.00 O ATOM 1944 CB ASP A 224 19.159 -7.595 1.463 1.00 0.00 C ATOM 1945 CG ASP A 224 19.301 -8.599 0.336 1.00 0.00 C ATOM 1946 OD1 ASP A 224 20.431 -9.072 0.097 1.00 0.00 O ATOM 1947 OD2 ASP A 224 18.292 -8.917 -0.319 1.00 0.00 O ATOM 0 H ASP A 224 19.273 -5.669 3.042 1.00 0.00 H new ATOM 0 HA ASP A 224 20.596 -6.275 0.579 1.00 0.00 H new ATOM 0 HB2 ASP A 224 19.746 -7.926 2.320 1.00 0.00 H new ATOM 0 HB3 ASP A 224 18.118 -7.556 1.785 1.00 0.00 H new ATOM 1952 N ILE A 225 17.530 -5.060 0.512 1.00 0.00 N ATOM 1953 CA ILE A 225 16.527 -4.492 -0.367 1.00 0.00 C ATOM 1954 C ILE A 225 17.129 -3.320 -1.134 1.00 0.00 C ATOM 1955 O ILE A 225 17.021 -3.240 -2.355 1.00 0.00 O ATOM 1956 CB ILE A 225 15.285 -4.033 0.430 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.774 -5.172 1.316 1.00 0.00 C ATOM 1958 CG2 ILE A 225 14.183 -3.573 -0.512 1.00 0.00 C ATOM 1959 CD1 ILE A 225 14.256 -6.363 0.536 1.00 0.00 C ATOM 0 H ILE A 225 17.310 -4.990 1.506 1.00 0.00 H new ATOM 0 HA ILE A 225 16.205 -5.259 -1.071 1.00 0.00 H new ATOM 0 HB ILE A 225 15.574 -3.194 1.062 1.00 0.00 H new ATOM 0 HG12 ILE A 225 15.580 -5.501 1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.977 -4.793 1.956 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.318 -3.254 0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.544 -2.739 -1.114 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.897 -4.396 -1.167 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.911 -7.130 1.229 1.00 0.00 H new ATOM 0 HD12 ILE A 225 13.428 -6.049 -0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 225 15.056 -6.768 -0.084 1.00 0.00 H new ATOM 1971 N LYS A 226 17.809 -2.437 -0.407 1.00 0.00 N ATOM 1972 CA LYS A 226 18.505 -1.316 -1.020 1.00 0.00 C ATOM 1973 C LYS A 226 19.527 -1.825 -2.032 1.00 0.00 C ATOM 1974 O LYS A 226 19.594 -1.338 -3.144 1.00 0.00 O ATOM 1975 CB LYS A 226 19.212 -0.479 0.039 1.00 0.00 C ATOM 1976 CG LYS A 226 19.866 0.759 -0.534 1.00 0.00 C ATOM 1977 CD LYS A 226 20.459 1.630 0.556 1.00 0.00 C ATOM 1978 CE LYS A 226 21.052 2.906 -0.012 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.172 2.636 -0.951 1.00 0.00 N ATOM 0 H LYS A 226 17.891 -2.479 0.609 1.00 0.00 H new ATOM 0 HA LYS A 226 17.769 -0.693 -1.529 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.492 -0.184 0.803 1.00 0.00 H new ATOM 0 HB3 LYS A 226 19.969 -1.089 0.533 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.649 0.467 -1.234 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.131 1.332 -1.099 1.00 0.00 H new ATOM 0 HD2 LYS A 226 19.687 1.879 1.284 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.231 1.074 1.088 1.00 0.00 H new ATOM 0 HE2 LYS A 226 20.274 3.467 -0.529 1.00 0.00 H new ATOM 0 HE3 LYS A 226 21.408 3.534 0.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 22.654 3.528 -1.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 22.848 1.982 -0.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 21.799 2.209 -1.823 1.00 0.00 H new ATOM 1993 N SER A 227 20.301 -2.822 -1.630 1.00 0.00 N ATOM 1994 CA SER A 227 21.349 -3.390 -2.477 1.00 0.00 C ATOM 1995 C SER A 227 20.816 -3.847 -3.843 1.00 0.00 C ATOM 1996 O SER A 227 21.445 -3.591 -4.873 1.00 0.00 O ATOM 1997 CB SER A 227 22.015 -4.559 -1.741 1.00 0.00 C ATOM 1998 OG SER A 227 22.985 -5.207 -2.547 1.00 0.00 O ATOM 0 H SER A 227 20.224 -3.261 -0.713 1.00 0.00 H new ATOM 0 HA SER A 227 22.082 -2.608 -2.675 1.00 0.00 H new ATOM 0 HB2 SER A 227 22.487 -4.193 -0.829 1.00 0.00 H new ATOM 0 HB3 SER A 227 21.254 -5.279 -1.439 1.00 0.00 H new ATOM 0 HG SER A 227 23.388 -5.945 -2.044 1.00 0.00 H new ATOM 2004 N VAL A 228 19.665 -4.513 -3.858 1.00 0.00 N ATOM 2005 CA VAL A 228 19.106 -5.027 -5.108 1.00 0.00 C ATOM 2006 C VAL A 228 18.476 -3.909 -5.939 1.00 0.00 C ATOM 2007 O VAL A 228 18.657 -3.858 -7.153 1.00 0.00 O ATOM 2008 CB VAL A 228 18.058 -6.136 -4.861 1.00 0.00 C ATOM 2009 CG1 VAL A 228 17.579 -6.732 -6.176 1.00 0.00 C ATOM 2010 CG2 VAL A 228 18.624 -7.224 -3.964 1.00 0.00 C ATOM 0 H VAL A 228 19.105 -4.709 -3.029 1.00 0.00 H new ATOM 0 HA VAL A 228 19.940 -5.457 -5.663 1.00 0.00 H new ATOM 0 HB VAL A 228 17.204 -5.683 -4.357 1.00 0.00 H new ATOM 0 HG11 VAL A 228 16.842 -7.510 -5.976 1.00 0.00 H new ATOM 0 HG12 VAL A 228 17.125 -5.951 -6.786 1.00 0.00 H new ATOM 0 HG13 VAL A 228 18.426 -7.163 -6.710 1.00 0.00 H new ATOM 0 HG21 VAL A 228 17.869 -7.993 -3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 228 19.499 -7.668 -4.438 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.911 -6.792 -3.005 1.00 0.00 H new ATOM 2020 N PHE A 229 17.754 -3.008 -5.288 1.00 0.00 N ATOM 2021 CA PHE A 229 17.136 -1.883 -5.991 1.00 0.00 C ATOM 2022 C PHE A 229 18.207 -0.927 -6.520 1.00 0.00 C ATOM 2023 O PHE A 229 18.017 -0.253 -7.537 1.00 0.00 O ATOM 2024 CB PHE A 229 16.163 -1.147 -5.067 1.00 0.00 C ATOM 2025 CG PHE A 229 14.859 -1.864 -4.851 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.814 -3.059 -4.158 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.679 -1.335 -5.340 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.617 -3.717 -3.958 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.477 -1.986 -5.143 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.448 -3.180 -4.450 1.00 0.00 C ATOM 0 H PHE A 229 17.580 -3.029 -4.283 1.00 0.00 H new ATOM 0 HA PHE A 229 16.576 -2.271 -6.841 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.644 -0.991 -4.101 1.00 0.00 H new ATOM 0 HB3 PHE A 229 15.958 -0.161 -5.484 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.727 -3.484 -3.768 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.697 -0.401 -5.883 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.597 -4.651 -3.417 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.562 -1.562 -5.530 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.510 -3.692 -4.294 1.00 0.00 H new ATOM 2040 N GLU A 230 19.340 -0.900 -5.824 1.00 0.00 N ATOM 2041 CA GLU A 230 20.511 -0.133 -6.204 1.00 0.00 C ATOM 2042 C GLU A 230 21.014 -0.572 -7.573 1.00 0.00 C ATOM 2043 O GLU A 230 21.674 0.183 -8.289 1.00 0.00 O ATOM 2044 CB GLU A 230 21.588 -0.362 -5.147 1.00 0.00 C ATOM 2045 CG GLU A 230 21.837 0.813 -4.211 1.00 0.00 C ATOM 2046 CD GLU A 230 22.597 1.944 -4.864 1.00 0.00 C ATOM 2047 OE1 GLU A 230 23.706 1.699 -5.388 1.00 0.00 O ATOM 2048 OE2 GLU A 230 22.112 3.090 -4.819 1.00 0.00 O ATOM 0 H GLU A 230 19.467 -1.426 -4.959 1.00 0.00 H new ATOM 0 HA GLU A 230 20.261 0.926 -6.265 1.00 0.00 H new ATOM 0 HB2 GLU A 230 21.309 -1.230 -4.549 1.00 0.00 H new ATOM 0 HB3 GLU A 230 22.522 -0.609 -5.651 1.00 0.00 H new ATOM 0 HG2 GLU A 230 20.880 1.189 -3.848 1.00 0.00 H new ATOM 0 HG3 GLU A 230 22.394 0.464 -3.341 1.00 0.00 H new ATOM 2055 N ALA A 231 20.689 -1.806 -7.926 1.00 0.00 N ATOM 2056 CA ALA A 231 21.207 -2.424 -9.135 1.00 0.00 C ATOM 2057 C ALA A 231 20.519 -1.865 -10.380 1.00 0.00 C ATOM 2058 O ALA A 231 21.001 -2.037 -11.500 1.00 0.00 O ATOM 2059 CB ALA A 231 21.038 -3.936 -9.063 1.00 0.00 C ATOM 0 H ALA A 231 20.063 -2.403 -7.386 1.00 0.00 H new ATOM 0 HA ALA A 231 22.269 -2.191 -9.210 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.429 -4.390 -9.974 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.583 -4.322 -8.202 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.980 -4.179 -8.962 1.00 0.00 H new ATOM 2065 N PHE A 232 19.390 -1.197 -10.178 1.00 0.00 N ATOM 2066 CA PHE A 232 18.621 -0.643 -11.287 1.00 0.00 C ATOM 2067 C PHE A 232 18.675 0.877 -11.271 1.00 0.00 C ATOM 2068 O PHE A 232 18.465 1.531 -12.296 1.00 0.00 O ATOM 2069 CB PHE A 232 17.169 -1.118 -11.217 1.00 0.00 C ATOM 2070 CG PHE A 232 17.037 -2.611 -11.254 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.191 -3.356 -10.097 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.772 -3.272 -12.442 1.00 0.00 C ATOM 2073 CE1 PHE A 232 17.084 -4.730 -10.121 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.661 -4.650 -12.473 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.817 -5.381 -11.310 1.00 0.00 C ATOM 0 H PHE A 232 18.986 -1.025 -9.257 1.00 0.00 H new ATOM 0 HA PHE A 232 19.063 -0.996 -12.219 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.713 -0.741 -10.301 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.612 -0.689 -12.050 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.398 -2.854 -9.163 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.651 -2.705 -13.353 1.00 0.00 H new ATOM 0 HE1 PHE A 232 17.209 -5.298 -9.211 1.00 0.00 H new ATOM 0 HE2 PHE A 232 16.453 -5.155 -13.405 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.730 -6.457 -11.331 1.00 0.00 H new ATOM 2085 N GLY A 233 18.943 1.430 -10.101 1.00 0.00 N ATOM 2086 CA GLY A 233 19.078 2.867 -9.976 1.00 0.00 C ATOM 2087 C GLY A 233 19.716 3.259 -8.663 1.00 0.00 C ATOM 2088 O GLY A 233 19.659 2.501 -7.696 1.00 0.00 O ATOM 0 H GLY A 233 19.070 0.910 -9.233 1.00 0.00 H new ATOM 0 HA2 GLY A 233 19.680 3.249 -10.801 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.096 3.333 -10.056 1.00 0.00 H new ATOM 2092 N LYS A 234 20.322 4.437 -8.628 1.00 0.00 N ATOM 2093 CA LYS A 234 20.986 4.916 -7.423 1.00 0.00 C ATOM 2094 C LYS A 234 19.966 5.354 -6.379 1.00 0.00 C ATOM 2095 O LYS A 234 19.122 6.226 -6.624 1.00 0.00 O ATOM 2096 CB LYS A 234 21.957 6.048 -7.759 1.00 0.00 C ATOM 2097 CG LYS A 234 23.017 5.627 -8.765 1.00 0.00 C ATOM 2098 CD LYS A 234 23.821 4.439 -8.263 1.00 0.00 C ATOM 2099 CE LYS A 234 24.454 3.667 -9.409 1.00 0.00 C ATOM 2100 NZ LYS A 234 25.330 4.519 -10.257 1.00 0.00 N ATOM 0 H LYS A 234 20.368 5.079 -9.419 1.00 0.00 H new ATOM 0 HA LYS A 234 21.562 4.094 -6.998 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.399 6.895 -8.158 1.00 0.00 H new ATOM 0 HB3 LYS A 234 22.443 6.389 -6.845 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.541 5.371 -9.711 1.00 0.00 H new ATOM 0 HG3 LYS A 234 23.687 6.464 -8.961 1.00 0.00 H new ATOM 0 HD2 LYS A 234 24.600 4.787 -7.584 1.00 0.00 H new ATOM 0 HD3 LYS A 234 23.172 3.776 -7.691 1.00 0.00 H new ATOM 0 HE2 LYS A 234 25.038 2.840 -9.006 1.00 0.00 H new ATOM 0 HE3 LYS A 234 23.669 3.232 -10.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 25.828 3.924 -10.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 24.750 5.222 -10.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 26.025 5.008 -9.657 1.00 0.00 H new ATOM 2114 N ILE A 235 20.064 4.731 -5.221 1.00 0.00 N ATOM 2115 CA ILE A 235 19.089 4.886 -4.160 1.00 0.00 C ATOM 2116 C ILE A 235 19.477 5.982 -3.181 1.00 0.00 C ATOM 2117 O ILE A 235 20.658 6.255 -2.955 1.00 0.00 O ATOM 2118 CB ILE A 235 18.922 3.556 -3.401 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.302 2.516 -4.316 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.075 3.717 -2.147 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.091 1.207 -3.620 1.00 0.00 C ATOM 0 H ILE A 235 20.829 4.098 -4.988 1.00 0.00 H new ATOM 0 HA ILE A 235 18.146 5.173 -4.626 1.00 0.00 H new ATOM 0 HB ILE A 235 19.913 3.228 -3.087 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.347 2.886 -4.689 1.00 0.00 H new ATOM 0 HG13 ILE A 235 18.946 2.366 -5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 235 17.984 2.755 -1.644 1.00 0.00 H new ATOM 0 HG22 ILE A 235 18.550 4.433 -1.477 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.084 4.078 -2.421 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.645 0.494 -4.314 1.00 0.00 H new ATOM 0 HD12 ILE A 235 19.049 0.823 -3.270 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.425 1.350 -2.769 1.00 0.00 H new ATOM 2133 N LYS A 236 18.461 6.594 -2.599 1.00 0.00 N ATOM 2134 CA LYS A 236 18.650 7.646 -1.635 1.00 0.00 C ATOM 2135 C LYS A 236 18.246 7.190 -0.231 1.00 0.00 C ATOM 2136 O LYS A 236 18.800 7.662 0.761 1.00 0.00 O ATOM 2137 CB LYS A 236 17.829 8.873 -2.044 1.00 0.00 C ATOM 2138 CG LYS A 236 17.961 10.056 -1.100 1.00 0.00 C ATOM 2139 CD LYS A 236 16.860 11.084 -1.332 1.00 0.00 C ATOM 2140 CE LYS A 236 15.531 10.590 -0.784 1.00 0.00 C ATOM 2141 NZ LYS A 236 14.401 11.504 -1.101 1.00 0.00 N ATOM 0 H LYS A 236 17.484 6.370 -2.786 1.00 0.00 H new ATOM 0 HA LYS A 236 19.709 7.905 -1.613 1.00 0.00 H new ATOM 0 HB2 LYS A 236 18.135 9.184 -3.043 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.779 8.588 -2.107 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.921 9.706 -0.069 1.00 0.00 H new ATOM 0 HG3 LYS A 236 18.934 10.527 -1.239 1.00 0.00 H new ATOM 0 HD2 LYS A 236 17.129 12.025 -0.852 1.00 0.00 H new ATOM 0 HD3 LYS A 236 16.765 11.286 -2.399 1.00 0.00 H new ATOM 0 HE2 LYS A 236 15.319 9.602 -1.193 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.609 10.477 0.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 13.647 11.381 -0.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 14.735 12.489 -1.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 14.030 11.282 -2.047 1.00 0.00 H new ATOM 2155 N SER A 237 17.305 6.255 -0.145 1.00 0.00 N ATOM 2156 CA SER A 237 16.754 5.867 1.147 1.00 0.00 C ATOM 2157 C SER A 237 16.264 4.433 1.105 1.00 0.00 C ATOM 2158 O SER A 237 15.786 3.965 0.075 1.00 0.00 O ATOM 2159 CB SER A 237 15.585 6.775 1.547 1.00 0.00 C ATOM 2160 OG SER A 237 15.923 8.151 1.488 1.00 0.00 O ATOM 0 H SER A 237 16.912 5.758 -0.944 1.00 0.00 H new ATOM 0 HA SER A 237 17.551 5.966 1.884 1.00 0.00 H new ATOM 0 HB2 SER A 237 14.738 6.583 0.888 1.00 0.00 H new ATOM 0 HB3 SER A 237 15.265 6.526 2.559 1.00 0.00 H new ATOM 0 HG SER A 237 15.107 8.691 1.545 1.00 0.00 H new ATOM 2166 N CYS A 238 16.387 3.749 2.224 1.00 0.00 N ATOM 2167 CA CYS A 238 15.857 2.409 2.366 1.00 0.00 C ATOM 2168 C CYS A 238 15.535 2.143 3.825 1.00 0.00 C ATOM 2169 O CYS A 238 16.432 2.003 4.656 1.00 0.00 O ATOM 2170 CB CYS A 238 16.850 1.369 1.847 1.00 0.00 C ATOM 2171 SG CYS A 238 16.200 -0.316 1.851 1.00 0.00 S ATOM 0 H CYS A 238 16.855 4.105 3.057 1.00 0.00 H new ATOM 0 HA CYS A 238 14.946 2.330 1.772 1.00 0.00 H new ATOM 0 HB2 CYS A 238 17.143 1.634 0.831 1.00 0.00 H new ATOM 0 HB3 CYS A 238 17.752 1.403 2.458 1.00 0.00 H new ATOM 0 HG CYS A 238 17.164 -1.152 2.100 1.00 0.00 H new ATOM 2177 N THR A 239 14.254 2.115 4.135 1.00 0.00 N ATOM 2178 CA THR A 239 13.801 1.857 5.487 1.00 0.00 C ATOM 2179 C THR A 239 12.566 0.967 5.465 1.00 0.00 C ATOM 2180 O THR A 239 11.490 1.388 5.039 1.00 0.00 O ATOM 2181 CB THR A 239 13.490 3.172 6.229 1.00 0.00 C ATOM 2182 OG1 THR A 239 14.644 4.021 6.206 1.00 0.00 O ATOM 2183 CG2 THR A 239 13.086 2.905 7.673 1.00 0.00 C ATOM 0 H THR A 239 13.503 2.269 3.462 1.00 0.00 H new ATOM 0 HA THR A 239 14.602 1.346 6.021 1.00 0.00 H new ATOM 0 HB THR A 239 12.657 3.661 5.723 1.00 0.00 H new ATOM 0 HG1 THR A 239 14.444 4.857 6.677 1.00 0.00 H new ATOM 0 HG21 THR A 239 12.873 3.850 8.172 1.00 0.00 H new ATOM 0 HG22 THR A 239 12.196 2.276 7.691 1.00 0.00 H new ATOM 0 HG23 THR A 239 13.900 2.397 8.191 1.00 0.00 H new ATOM 2191 N LEU A 240 12.739 -0.269 5.894 1.00 0.00 N ATOM 2192 CA LEU A 240 11.640 -1.212 5.953 1.00 0.00 C ATOM 2193 C LEU A 240 10.775 -0.908 7.168 1.00 0.00 C ATOM 2194 O LEU A 240 11.286 -0.508 8.217 1.00 0.00 O ATOM 2195 CB LEU A 240 12.169 -2.648 6.041 1.00 0.00 C ATOM 2196 CG LEU A 240 13.201 -3.043 4.980 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.648 -4.477 5.196 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.642 -2.874 3.574 1.00 0.00 C ATOM 0 H LEU A 240 13.634 -0.644 6.208 1.00 0.00 H new ATOM 0 HA LEU A 240 11.044 -1.116 5.045 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.614 -2.792 7.025 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.323 -3.332 5.971 1.00 0.00 H new ATOM 0 HG LEU A 240 14.060 -2.380 5.082 1.00 0.00 H new ATOM 0 HD11 LEU A 240 14.381 -4.748 4.437 1.00 0.00 H new ATOM 0 HD12 LEU A 240 14.097 -4.573 6.185 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.787 -5.141 5.122 1.00 0.00 H new ATOM 0 HD21 LEU A 240 13.399 -3.163 2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.762 -3.506 3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.364 -1.832 3.416 1.00 0.00 H new ATOM 2210 N ALA A 241 9.469 -1.082 7.022 1.00 0.00 N ATOM 2211 CA ALA A 241 8.553 -0.878 8.131 1.00 0.00 C ATOM 2212 C ALA A 241 8.808 -1.923 9.199 1.00 0.00 C ATOM 2213 O ALA A 241 8.588 -3.122 8.984 1.00 0.00 O ATOM 2214 CB ALA A 241 7.118 -0.935 7.657 1.00 0.00 C ATOM 0 H ALA A 241 9.023 -1.363 6.149 1.00 0.00 H new ATOM 0 HA ALA A 241 8.724 0.111 8.555 1.00 0.00 H new ATOM 0 HB1 ALA A 241 6.449 -0.780 8.503 1.00 0.00 H new ATOM 0 HB2 ALA A 241 6.949 -0.156 6.913 1.00 0.00 H new ATOM 0 HB3 ALA A 241 6.920 -1.910 7.212 1.00 0.00 H new ATOM 2220 N ARG A 242 9.287 -1.467 10.333 1.00 0.00 N ATOM 2221 CA ARG A 242 9.791 -2.346 11.350 1.00 0.00 C ATOM 2222 C ARG A 242 9.595 -1.754 12.730 1.00 0.00 C ATOM 2223 O ARG A 242 9.779 -0.552 12.938 1.00 0.00 O ATOM 2224 CB ARG A 242 11.272 -2.582 11.087 1.00 0.00 C ATOM 2225 CG ARG A 242 12.021 -3.211 12.236 1.00 0.00 C ATOM 2226 CD ARG A 242 13.481 -3.405 11.882 1.00 0.00 C ATOM 2227 NE ARG A 242 14.086 -2.158 11.411 1.00 0.00 N ATOM 2228 CZ ARG A 242 14.882 -2.067 10.345 1.00 0.00 C ATOM 2229 NH1 ARG A 242 15.288 -3.158 9.710 1.00 0.00 N ATOM 2230 NH2 ARG A 242 15.293 -0.880 9.927 1.00 0.00 N ATOM 0 H ARG A 242 9.336 -0.477 10.572 1.00 0.00 H new ATOM 0 HA ARG A 242 9.244 -3.288 11.317 1.00 0.00 H new ATOM 0 HB2 ARG A 242 11.375 -3.221 10.210 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.741 -1.629 10.843 1.00 0.00 H new ATOM 0 HG2 ARG A 242 11.937 -2.579 13.120 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.572 -4.172 12.487 1.00 0.00 H new ATOM 0 HD2 ARG A 242 14.024 -3.768 12.755 1.00 0.00 H new ATOM 0 HD3 ARG A 242 13.572 -4.169 11.110 1.00 0.00 H new ATOM 0 HE ARG A 242 13.886 -1.304 11.932 1.00 0.00 H new ATOM 0 HH11 ARG A 242 14.991 -4.078 10.036 1.00 0.00 H new ATOM 0 HH12 ARG A 242 15.897 -3.077 8.896 1.00 0.00 H new ATOM 0 HH21 ARG A 242 15.001 -0.036 10.420 1.00 0.00 H new ATOM 0 HH22 ARG A 242 15.902 -0.809 9.112 1.00 0.00 H new ATOM 2244 N ASP A 243 9.217 -2.603 13.658 1.00 0.00 N ATOM 2245 CA ASP A 243 9.163 -2.229 15.055 1.00 0.00 C ATOM 2246 C ASP A 243 10.592 -2.161 15.571 1.00 0.00 C ATOM 2247 O ASP A 243 11.351 -3.119 15.404 1.00 0.00 O ATOM 2248 CB ASP A 243 8.342 -3.246 15.848 1.00 0.00 C ATOM 2249 CG ASP A 243 6.929 -3.393 15.309 1.00 0.00 C ATOM 2250 OD1 ASP A 243 6.729 -4.194 14.369 1.00 0.00 O ATOM 2251 OD2 ASP A 243 6.014 -2.704 15.813 1.00 0.00 O ATOM 0 H ASP A 243 8.940 -3.566 13.469 1.00 0.00 H new ATOM 0 HA ASP A 243 8.678 -1.260 15.173 1.00 0.00 H new ATOM 0 HB2 ASP A 243 8.842 -4.214 15.820 1.00 0.00 H new ATOM 0 HB3 ASP A 243 8.300 -2.940 16.893 1.00 0.00 H new ATOM 2256 N PRO A 244 10.962 -1.037 16.213 1.00 0.00 N ATOM 2257 CA PRO A 244 12.363 -0.662 16.472 1.00 0.00 C ATOM 2258 C PRO A 244 13.238 -1.805 16.980 1.00 0.00 C ATOM 2259 O PRO A 244 14.346 -2.014 16.483 1.00 0.00 O ATOM 2260 CB PRO A 244 12.255 0.437 17.543 1.00 0.00 C ATOM 2261 CG PRO A 244 10.809 0.509 17.921 1.00 0.00 C ATOM 2262 CD PRO A 244 10.044 -0.033 16.751 1.00 0.00 C ATOM 0 HA PRO A 244 12.848 -0.349 15.548 1.00 0.00 H new ATOM 0 HB2 PRO A 244 12.873 0.199 18.409 1.00 0.00 H new ATOM 0 HB3 PRO A 244 12.604 1.394 17.156 1.00 0.00 H new ATOM 0 HG2 PRO A 244 10.612 -0.076 18.820 1.00 0.00 H new ATOM 0 HG3 PRO A 244 10.514 1.536 18.137 1.00 0.00 H new ATOM 0 HD2 PRO A 244 9.094 -0.473 17.055 1.00 0.00 H new ATOM 0 HD3 PRO A 244 9.817 0.743 16.020 1.00 0.00 H new ATOM 2270 N THR A 245 12.735 -2.556 17.942 1.00 0.00 N ATOM 2271 CA THR A 245 13.485 -3.665 18.498 1.00 0.00 C ATOM 2272 C THR A 245 12.599 -4.911 18.613 1.00 0.00 C ATOM 2273 O THR A 245 12.107 -5.256 19.683 1.00 0.00 O ATOM 2274 CB THR A 245 14.109 -3.286 19.864 1.00 0.00 C ATOM 2275 OG1 THR A 245 14.724 -4.425 20.480 1.00 0.00 O ATOM 2276 CG2 THR A 245 13.070 -2.686 20.797 1.00 0.00 C ATOM 0 H THR A 245 11.812 -2.418 18.354 1.00 0.00 H new ATOM 0 HA THR A 245 14.305 -3.898 17.819 1.00 0.00 H new ATOM 0 HB THR A 245 14.876 -2.534 19.676 1.00 0.00 H new ATOM 0 HG1 THR A 245 15.113 -4.162 21.340 1.00 0.00 H new ATOM 0 HG21 THR A 245 13.539 -2.430 21.747 1.00 0.00 H new ATOM 0 HG22 THR A 245 12.652 -1.787 20.345 1.00 0.00 H new ATOM 0 HG23 THR A 245 12.274 -3.410 20.968 1.00 0.00 H new ATOM 2284 N THR A 246 12.368 -5.561 17.480 1.00 0.00 N ATOM 2285 CA THR A 246 11.600 -6.798 17.457 1.00 0.00 C ATOM 2286 C THR A 246 12.377 -7.920 16.774 1.00 0.00 C ATOM 2287 O THR A 246 11.880 -9.039 16.637 1.00 0.00 O ATOM 2288 CB THR A 246 10.245 -6.607 16.754 1.00 0.00 C ATOM 2289 OG1 THR A 246 10.412 -5.812 15.570 1.00 0.00 O ATOM 2290 CG2 THR A 246 9.239 -5.951 17.688 1.00 0.00 C ATOM 0 H THR A 246 12.701 -5.253 16.567 1.00 0.00 H new ATOM 0 HA THR A 246 11.418 -7.076 18.495 1.00 0.00 H new ATOM 0 HB THR A 246 9.862 -7.588 16.473 1.00 0.00 H new ATOM 0 HG1 THR A 246 10.672 -4.901 15.822 1.00 0.00 H new ATOM 0 HG21 THR A 246 8.289 -5.826 17.169 1.00 0.00 H new ATOM 0 HG22 THR A 246 9.093 -6.580 18.566 1.00 0.00 H new ATOM 0 HG23 THR A 246 9.613 -4.976 17.999 1.00 0.00 H new ATOM 2298 N GLY A 247 13.598 -7.610 16.349 1.00 0.00 N ATOM 2299 CA GLY A 247 14.441 -8.601 15.700 1.00 0.00 C ATOM 2300 C GLY A 247 13.949 -8.985 14.316 1.00 0.00 C ATOM 2301 O GLY A 247 14.414 -9.967 13.737 1.00 0.00 O ATOM 0 H GLY A 247 14.021 -6.687 16.443 1.00 0.00 H new ATOM 0 HA2 GLY A 247 15.456 -8.212 15.623 1.00 0.00 H new ATOM 0 HA3 GLY A 247 14.488 -9.494 16.323 1.00 0.00 H new ATOM 2305 N LYS A 248 13.012 -8.210 13.783 1.00 0.00 N ATOM 2306 CA LYS A 248 12.427 -8.497 12.483 1.00 0.00 C ATOM 2307 C LYS A 248 11.718 -7.260 11.965 1.00 0.00 C ATOM 2308 O LYS A 248 11.703 -6.229 12.630 1.00 0.00 O ATOM 2309 CB LYS A 248 11.433 -9.660 12.590 1.00 0.00 C ATOM 2310 CG LYS A 248 10.226 -9.359 13.468 1.00 0.00 C ATOM 2311 CD LYS A 248 9.296 -10.556 13.560 1.00 0.00 C ATOM 2312 CE LYS A 248 8.057 -10.244 14.386 1.00 0.00 C ATOM 2313 NZ LYS A 248 7.236 -9.167 13.777 1.00 0.00 N ATOM 0 H LYS A 248 12.641 -7.374 14.235 1.00 0.00 H new ATOM 0 HA LYS A 248 13.220 -8.780 11.791 1.00 0.00 H new ATOM 0 HB2 LYS A 248 11.087 -9.923 11.590 1.00 0.00 H new ATOM 0 HB3 LYS A 248 11.951 -10.533 12.988 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.561 -9.079 14.467 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.683 -8.505 13.063 1.00 0.00 H new ATOM 0 HD2 LYS A 248 8.997 -10.863 12.558 1.00 0.00 H new ATOM 0 HD3 LYS A 248 9.828 -11.397 14.005 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.453 -11.146 14.488 1.00 0.00 H new ATOM 0 HE3 LYS A 248 8.357 -9.946 15.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 6.305 -9.136 14.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 7.715 -8.252 13.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.112 -9.357 12.762 1.00 0.00 H new ATOM 2327 N HIS A 249 11.138 -7.362 10.782 1.00 0.00 N ATOM 2328 CA HIS A 249 10.347 -6.274 10.239 1.00 0.00 C ATOM 2329 C HIS A 249 9.015 -6.822 9.750 1.00 0.00 C ATOM 2330 O HIS A 249 8.929 -7.986 9.365 1.00 0.00 O ATOM 2331 CB HIS A 249 11.099 -5.536 9.120 1.00 0.00 C ATOM 2332 CG HIS A 249 11.214 -6.291 7.832 1.00 0.00 C ATOM 2333 ND1 HIS A 249 10.523 -5.941 6.692 1.00 0.00 N ATOM 2334 CD2 HIS A 249 11.953 -7.373 7.504 1.00 0.00 C ATOM 2335 CE1 HIS A 249 10.828 -6.782 5.724 1.00 0.00 C ATOM 2336 NE2 HIS A 249 11.694 -7.657 6.191 1.00 0.00 N ATOM 0 H HIS A 249 11.200 -8.184 10.182 1.00 0.00 H new ATOM 0 HA HIS A 249 10.162 -5.541 11.024 1.00 0.00 H new ATOM 0 HB2 HIS A 249 10.594 -4.590 8.926 1.00 0.00 H new ATOM 0 HB3 HIS A 249 12.102 -5.295 9.474 1.00 0.00 H new ATOM 0 HD2 HIS A 249 12.623 -7.913 8.156 1.00 0.00 H new ATOM 0 HE1 HIS A 249 10.434 -6.758 4.719 1.00 0.00 H new ATOM 0 HE2 HIS A 249 12.106 -8.424 5.659 1.00 0.00 H new ATOM 2345 N LYS A 250 7.997 -5.970 9.770 1.00 0.00 N ATOM 2346 CA LYS A 250 6.614 -6.374 9.495 1.00 0.00 C ATOM 2347 C LYS A 250 6.491 -7.223 8.228 1.00 0.00 C ATOM 2348 O LYS A 250 6.073 -8.380 8.285 1.00 0.00 O ATOM 2349 CB LYS A 250 5.730 -5.133 9.384 1.00 0.00 C ATOM 2350 CG LYS A 250 5.812 -4.232 10.605 1.00 0.00 C ATOM 2351 CD LYS A 250 4.900 -3.028 10.477 1.00 0.00 C ATOM 2352 CE LYS A 250 4.968 -2.152 11.717 1.00 0.00 C ATOM 2353 NZ LYS A 250 4.511 -2.873 12.936 1.00 0.00 N ATOM 0 H LYS A 250 8.102 -4.977 9.977 1.00 0.00 H new ATOM 0 HA LYS A 250 6.283 -6.996 10.327 1.00 0.00 H new ATOM 0 HB2 LYS A 250 6.021 -4.565 8.500 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.695 -5.443 9.237 1.00 0.00 H new ATOM 0 HG2 LYS A 250 5.542 -4.800 11.495 1.00 0.00 H new ATOM 0 HG3 LYS A 250 6.840 -3.897 10.741 1.00 0.00 H new ATOM 0 HD2 LYS A 250 5.184 -2.445 9.601 1.00 0.00 H new ATOM 0 HD3 LYS A 250 3.874 -3.361 10.320 1.00 0.00 H new ATOM 0 HE2 LYS A 250 5.992 -1.808 11.862 1.00 0.00 H new ATOM 0 HE3 LYS A 250 4.352 -1.265 11.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 4.186 -2.185 13.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 3.728 -3.512 12.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 5.299 -3.427 13.328 1.00 0.00 H new ATOM 2367 N GLY A 251 6.860 -6.654 7.091 1.00 0.00 N ATOM 2368 CA GLY A 251 6.786 -7.396 5.843 1.00 0.00 C ATOM 2369 C GLY A 251 6.796 -6.493 4.627 1.00 0.00 C ATOM 2370 O GLY A 251 6.511 -6.935 3.513 1.00 0.00 O ATOM 0 H GLY A 251 7.207 -5.699 7.006 1.00 0.00 H new ATOM 0 HA2 GLY A 251 7.627 -8.087 5.785 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.878 -7.998 5.836 1.00 0.00 H new ATOM 2374 N TYR A 252 7.120 -5.228 4.840 1.00 0.00 N ATOM 2375 CA TYR A 252 7.195 -4.259 3.761 1.00 0.00 C ATOM 2376 C TYR A 252 8.197 -3.173 4.129 1.00 0.00 C ATOM 2377 O TYR A 252 8.799 -3.229 5.206 1.00 0.00 O ATOM 2378 CB TYR A 252 5.813 -3.658 3.466 1.00 0.00 C ATOM 2379 CG TYR A 252 5.170 -2.948 4.636 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.627 -3.658 5.696 1.00 0.00 C ATOM 2381 CD2 TYR A 252 5.097 -1.564 4.669 1.00 0.00 C ATOM 2382 CE1 TYR A 252 4.033 -3.009 6.759 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.503 -0.905 5.728 1.00 0.00 C ATOM 2384 CZ TYR A 252 3.973 -1.633 6.769 1.00 0.00 C ATOM 2385 OH TYR A 252 3.385 -0.981 7.828 1.00 0.00 O ATOM 0 H TYR A 252 7.337 -4.846 5.761 1.00 0.00 H new ATOM 0 HA TYR A 252 7.531 -4.760 2.853 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.907 -2.955 2.639 1.00 0.00 H new ATOM 0 HB3 TYR A 252 5.149 -4.455 3.133 1.00 0.00 H new ATOM 0 HD1 TYR A 252 4.670 -4.737 5.690 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.512 -0.991 3.853 1.00 0.00 H new ATOM 0 HE1 TYR A 252 3.618 -3.577 7.578 1.00 0.00 H new ATOM 0 HE2 TYR A 252 4.455 0.174 5.739 1.00 0.00 H new ATOM 0 HH TYR A 252 3.631 -0.033 7.806 1.00 0.00 H new ATOM 2395 N GLY A 253 8.380 -2.202 3.248 1.00 0.00 N ATOM 2396 CA GLY A 253 9.354 -1.157 3.483 1.00 0.00 C ATOM 2397 C GLY A 253 9.247 -0.033 2.475 1.00 0.00 C ATOM 2398 O GLY A 253 8.427 -0.090 1.559 1.00 0.00 O ATOM 0 H GLY A 253 7.868 -2.119 2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.217 -0.755 4.487 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.357 -1.583 3.444 1.00 0.00 H new ATOM 2402 N PHE A 254 10.074 0.990 2.645 1.00 0.00 N ATOM 2403 CA PHE A 254 10.052 2.147 1.764 1.00 0.00 C ATOM 2404 C PHE A 254 11.442 2.460 1.247 1.00 0.00 C ATOM 2405 O PHE A 254 12.434 2.326 1.970 1.00 0.00 O ATOM 2406 CB PHE A 254 9.494 3.368 2.497 1.00 0.00 C ATOM 2407 CG PHE A 254 8.115 3.159 3.042 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.009 3.430 2.264 1.00 0.00 C ATOM 2409 CD2 PHE A 254 7.927 2.681 4.330 1.00 0.00 C ATOM 2410 CE1 PHE A 254 5.738 3.231 2.755 1.00 0.00 C ATOM 2411 CE2 PHE A 254 6.656 2.477 4.826 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.559 2.751 4.039 1.00 0.00 C ATOM 0 H PHE A 254 10.771 1.041 3.388 1.00 0.00 H new ATOM 0 HA PHE A 254 9.407 1.909 0.918 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.164 3.628 3.316 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.481 4.217 1.814 1.00 0.00 H new ATOM 0 HD1 PHE A 254 7.141 3.802 1.259 1.00 0.00 H new ATOM 0 HD2 PHE A 254 8.784 2.466 4.951 1.00 0.00 H new ATOM 0 HE1 PHE A 254 4.880 3.450 2.136 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.521 2.103 5.830 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.563 2.591 4.424 1.00 0.00 H new ATOM 2422 N ILE A 255 11.502 2.894 0.000 1.00 0.00 N ATOM 2423 CA ILE A 255 12.767 3.217 -0.636 1.00 0.00 C ATOM 2424 C ILE A 255 12.615 4.465 -1.493 1.00 0.00 C ATOM 2425 O ILE A 255 11.596 4.664 -2.141 1.00 0.00 O ATOM 2426 CB ILE A 255 13.290 2.038 -1.493 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.700 0.871 -0.588 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.462 2.473 -2.369 1.00 0.00 C ATOM 2429 CD1 ILE A 255 14.035 -0.394 -1.340 1.00 0.00 C ATOM 0 H ILE A 255 10.685 3.031 -0.595 1.00 0.00 H new ATOM 0 HA ILE A 255 13.499 3.406 0.149 1.00 0.00 H new ATOM 0 HB ILE A 255 12.485 1.709 -2.151 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.564 1.170 0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.890 0.663 0.111 1.00 0.00 H new ATOM 0 HG21 ILE A 255 14.809 1.625 -2.960 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.140 3.273 -3.036 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.275 2.832 -1.737 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.316 -1.174 -0.633 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.166 -0.718 -1.912 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.866 -0.204 -2.019 1.00 0.00 H new ATOM 2441 N GLU A 256 13.628 5.305 -1.468 1.00 0.00 N ATOM 2442 CA GLU A 256 13.655 6.526 -2.238 1.00 0.00 C ATOM 2443 C GLU A 256 14.851 6.479 -3.162 1.00 0.00 C ATOM 2444 O GLU A 256 15.862 5.876 -2.822 1.00 0.00 O ATOM 2445 CB GLU A 256 13.776 7.739 -1.321 1.00 0.00 C ATOM 2446 CG GLU A 256 12.623 7.921 -0.352 1.00 0.00 C ATOM 2447 CD GLU A 256 12.796 9.151 0.514 1.00 0.00 C ATOM 2448 OE1 GLU A 256 12.348 10.240 0.101 1.00 0.00 O ATOM 2449 OE2 GLU A 256 13.412 9.039 1.592 1.00 0.00 O ATOM 0 H GLU A 256 14.465 5.155 -0.905 1.00 0.00 H new ATOM 0 HA GLU A 256 12.729 6.615 -2.807 1.00 0.00 H new ATOM 0 HB2 GLU A 256 14.701 7.655 -0.751 1.00 0.00 H new ATOM 0 HB3 GLU A 256 13.860 8.635 -1.936 1.00 0.00 H new ATOM 0 HG2 GLU A 256 11.690 7.999 -0.910 1.00 0.00 H new ATOM 0 HG3 GLU A 256 12.541 7.039 0.284 1.00 0.00 H new ATOM 2456 N TYR A 257 14.736 7.077 -4.322 1.00 0.00 N ATOM 2457 CA TYR A 257 15.848 7.138 -5.254 1.00 0.00 C ATOM 2458 C TYR A 257 16.347 8.565 -5.386 1.00 0.00 C ATOM 2459 O TYR A 257 15.671 9.505 -4.977 1.00 0.00 O ATOM 2460 CB TYR A 257 15.426 6.611 -6.621 1.00 0.00 C ATOM 2461 CG TYR A 257 15.467 5.107 -6.743 1.00 0.00 C ATOM 2462 CD1 TYR A 257 14.556 4.297 -6.077 1.00 0.00 C ATOM 2463 CD2 TYR A 257 16.416 4.497 -7.548 1.00 0.00 C ATOM 2464 CE1 TYR A 257 14.593 2.923 -6.211 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.461 3.127 -7.686 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.551 2.345 -7.019 1.00 0.00 C ATOM 2467 OH TYR A 257 15.592 0.982 -7.166 1.00 0.00 O ATOM 0 H TYR A 257 13.883 7.531 -4.649 1.00 0.00 H new ATOM 0 HA TYR A 257 16.654 6.514 -4.868 1.00 0.00 H new ATOM 0 HB2 TYR A 257 14.414 6.954 -6.834 1.00 0.00 H new ATOM 0 HB3 TYR A 257 16.076 7.044 -7.381 1.00 0.00 H new ATOM 0 HD1 TYR A 257 13.807 4.749 -5.444 1.00 0.00 H new ATOM 0 HD2 TYR A 257 17.133 5.107 -8.077 1.00 0.00 H new ATOM 0 HE1 TYR A 257 13.878 2.306 -5.688 1.00 0.00 H new ATOM 0 HE2 TYR A 257 17.209 2.670 -8.317 1.00 0.00 H new ATOM 0 HH TYR A 257 16.506 0.704 -7.385 1.00 0.00 H new ATOM 2477 N GLU A 258 17.541 8.717 -5.939 1.00 0.00 N ATOM 2478 CA GLU A 258 18.083 10.036 -6.225 1.00 0.00 C ATOM 2479 C GLU A 258 17.608 10.492 -7.597 1.00 0.00 C ATOM 2480 O GLU A 258 17.871 11.615 -8.024 1.00 0.00 O ATOM 2481 CB GLU A 258 19.611 10.016 -6.191 1.00 0.00 C ATOM 2482 CG GLU A 258 20.190 9.550 -4.871 1.00 0.00 C ATOM 2483 CD GLU A 258 21.669 9.842 -4.756 1.00 0.00 C ATOM 2484 OE1 GLU A 258 22.023 10.946 -4.286 1.00 0.00 O ATOM 2485 OE2 GLU A 258 22.486 8.976 -5.125 1.00 0.00 O ATOM 0 H GLU A 258 18.153 7.943 -6.198 1.00 0.00 H new ATOM 0 HA GLU A 258 17.731 10.730 -5.462 1.00 0.00 H new ATOM 0 HB2 GLU A 258 19.974 9.364 -6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 258 19.982 11.018 -6.406 1.00 0.00 H new ATOM 0 HG2 GLU A 258 19.661 10.038 -4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.024 8.478 -4.763 1.00 0.00 H new ATOM 2492 N LYS A 259 16.917 9.594 -8.282 1.00 0.00 N ATOM 2493 CA LYS A 259 16.406 9.862 -9.611 1.00 0.00 C ATOM 2494 C LYS A 259 14.917 9.546 -9.666 1.00 0.00 C ATOM 2495 O LYS A 259 14.486 8.455 -9.277 1.00 0.00 O ATOM 2496 CB LYS A 259 17.158 9.017 -10.643 1.00 0.00 C ATOM 2497 CG LYS A 259 18.666 9.220 -10.627 1.00 0.00 C ATOM 2498 CD LYS A 259 19.357 8.309 -11.629 1.00 0.00 C ATOM 2499 CE LYS A 259 20.864 8.505 -11.618 1.00 0.00 C ATOM 2500 NZ LYS A 259 21.241 9.896 -11.974 1.00 0.00 N ATOM 0 H LYS A 259 16.697 8.662 -7.931 1.00 0.00 H new ATOM 0 HA LYS A 259 16.555 10.917 -9.842 1.00 0.00 H new ATOM 0 HB2 LYS A 259 16.941 7.964 -10.463 1.00 0.00 H new ATOM 0 HB3 LYS A 259 16.780 9.255 -11.637 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.898 10.260 -10.858 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.051 9.022 -9.627 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.123 7.270 -11.398 1.00 0.00 H new ATOM 0 HD3 LYS A 259 18.971 8.508 -12.629 1.00 0.00 H new ATOM 0 HE2 LYS A 259 21.255 8.264 -10.629 1.00 0.00 H new ATOM 0 HE3 LYS A 259 21.326 7.812 -12.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 22.261 9.939 -12.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 20.712 10.194 -12.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 21.014 10.531 -11.182 1.00 0.00 H new ATOM 2514 N ALA A 260 14.140 10.507 -10.153 1.00 0.00 N ATOM 2515 CA ALA A 260 12.695 10.356 -10.254 1.00 0.00 C ATOM 2516 C ALA A 260 12.323 9.255 -11.242 1.00 0.00 C ATOM 2517 O ALA A 260 11.254 8.658 -11.146 1.00 0.00 O ATOM 2518 CB ALA A 260 12.052 11.675 -10.662 1.00 0.00 C ATOM 0 H ALA A 260 14.491 11.405 -10.486 1.00 0.00 H new ATOM 0 HA ALA A 260 12.317 10.069 -9.273 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.972 11.547 -10.733 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.278 12.436 -9.916 1.00 0.00 H new ATOM 0 HB3 ALA A 260 12.445 11.987 -11.630 1.00 0.00 H new ATOM 2524 N GLN A 261 13.201 9.008 -12.203 1.00 0.00 N ATOM 2525 CA GLN A 261 12.996 7.928 -13.156 1.00 0.00 C ATOM 2526 C GLN A 261 13.271 6.579 -12.502 1.00 0.00 C ATOM 2527 O GLN A 261 12.428 5.684 -12.525 1.00 0.00 O ATOM 2528 CB GLN A 261 13.904 8.099 -14.378 1.00 0.00 C ATOM 2529 CG GLN A 261 13.736 6.992 -15.406 1.00 0.00 C ATOM 2530 CD GLN A 261 12.418 7.074 -16.146 1.00 0.00 C ATOM 2531 OE1 GLN A 261 11.908 8.164 -16.412 1.00 0.00 O ATOM 2532 NE2 GLN A 261 11.846 5.924 -16.452 1.00 0.00 N ATOM 0 H GLN A 261 14.060 9.540 -12.343 1.00 0.00 H new ATOM 0 HA GLN A 261 11.956 7.963 -13.482 1.00 0.00 H new ATOM 0 HB2 GLN A 261 13.692 9.059 -14.849 1.00 0.00 H new ATOM 0 HB3 GLN A 261 14.943 8.127 -14.050 1.00 0.00 H new ATOM 0 HG2 GLN A 261 14.554 7.042 -16.124 1.00 0.00 H new ATOM 0 HG3 GLN A 261 13.808 6.025 -14.907 1.00 0.00 H new ATOM 0 HE21 GLN A 261 12.306 5.046 -16.212 1.00 0.00 H new ATOM 0 HE22 GLN A 261 10.944 5.914 -16.929 1.00 0.00 H new ATOM 2541 N SER A 262 14.446 6.460 -11.893 1.00 0.00 N ATOM 2542 CA SER A 262 14.922 5.191 -11.356 1.00 0.00 C ATOM 2543 C SER A 262 13.990 4.624 -10.283 1.00 0.00 C ATOM 2544 O SER A 262 13.864 3.407 -10.149 1.00 0.00 O ATOM 2545 CB SER A 262 16.332 5.368 -10.798 1.00 0.00 C ATOM 2546 OG SER A 262 17.203 5.889 -11.786 1.00 0.00 O ATOM 0 H SER A 262 15.093 7.237 -11.758 1.00 0.00 H new ATOM 0 HA SER A 262 14.936 4.470 -12.173 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.306 6.039 -9.939 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.710 4.409 -10.443 1.00 0.00 H new ATOM 0 HG SER A 262 18.016 5.343 -11.826 1.00 0.00 H new ATOM 2552 N SER A 263 13.327 5.495 -9.532 1.00 0.00 N ATOM 2553 CA SER A 263 12.401 5.039 -8.507 1.00 0.00 C ATOM 2554 C SER A 263 11.224 4.301 -9.155 1.00 0.00 C ATOM 2555 O SER A 263 10.885 3.181 -8.766 1.00 0.00 O ATOM 2556 CB SER A 263 11.928 6.226 -7.659 1.00 0.00 C ATOM 2557 OG SER A 263 11.384 7.249 -8.475 1.00 0.00 O ATOM 0 H SER A 263 13.412 6.508 -9.613 1.00 0.00 H new ATOM 0 HA SER A 263 12.909 4.339 -7.844 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.178 5.890 -6.943 1.00 0.00 H new ATOM 0 HB3 SER A 263 12.764 6.622 -7.083 1.00 0.00 H new ATOM 0 HG SER A 263 11.088 7.994 -7.912 1.00 0.00 H new ATOM 2563 N GLN A 264 10.638 4.916 -10.179 1.00 0.00 N ATOM 2564 CA GLN A 264 9.547 4.294 -10.926 1.00 0.00 C ATOM 2565 C GLN A 264 10.060 3.155 -11.808 1.00 0.00 C ATOM 2566 O GLN A 264 9.286 2.303 -12.246 1.00 0.00 O ATOM 2567 CB GLN A 264 8.814 5.330 -11.776 1.00 0.00 C ATOM 2568 CG GLN A 264 7.918 6.249 -10.962 1.00 0.00 C ATOM 2569 CD GLN A 264 7.136 7.228 -11.819 1.00 0.00 C ATOM 2570 OE1 GLN A 264 6.834 6.846 -13.051 1.00 0.00 O flip ATOM 2571 NE2 GLN A 264 6.800 8.326 -11.372 1.00 0.00 N flip ATOM 0 H GLN A 264 10.900 5.844 -10.511 1.00 0.00 H new ATOM 0 HA GLN A 264 8.847 3.876 -10.203 1.00 0.00 H new ATOM 0 HB2 GLN A 264 9.546 5.931 -12.315 1.00 0.00 H new ATOM 0 HB3 GLN A 264 8.211 4.815 -12.524 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.220 5.646 -10.381 1.00 0.00 H new ATOM 0 HG3 GLN A 264 8.528 6.805 -10.250 1.00 0.00 H new ATOM 0 HE21 GLN A 264 7.050 8.587 -10.418 1.00 0.00 H new ATOM 0 HE22 GLN A 264 6.272 8.974 -11.956 1.00 0.00 H new ATOM 2580 N ASP A 265 11.362 3.145 -12.078 1.00 0.00 N ATOM 2581 CA ASP A 265 11.974 2.056 -12.839 1.00 0.00 C ATOM 2582 C ASP A 265 11.969 0.780 -12.017 1.00 0.00 C ATOM 2583 O ASP A 265 11.702 -0.308 -12.533 1.00 0.00 O ATOM 2584 CB ASP A 265 13.409 2.387 -13.251 1.00 0.00 C ATOM 2585 CG ASP A 265 13.493 3.333 -14.431 1.00 0.00 C ATOM 2586 OD1 ASP A 265 12.498 3.455 -15.182 1.00 0.00 O ATOM 2587 OD2 ASP A 265 14.568 3.939 -14.627 1.00 0.00 O ATOM 0 H ASP A 265 12.012 3.874 -11.784 1.00 0.00 H new ATOM 0 HA ASP A 265 11.383 1.919 -13.745 1.00 0.00 H new ATOM 0 HB2 ASP A 265 13.930 2.830 -12.402 1.00 0.00 H new ATOM 0 HB3 ASP A 265 13.931 1.462 -13.498 1.00 0.00 H new ATOM 2592 N ALA A 266 12.263 0.920 -10.734 1.00 0.00 N ATOM 2593 CA ALA A 266 12.216 -0.208 -9.821 1.00 0.00 C ATOM 2594 C ALA A 266 10.775 -0.677 -9.647 1.00 0.00 C ATOM 2595 O ALA A 266 10.521 -1.868 -9.499 1.00 0.00 O ATOM 2596 CB ALA A 266 12.847 0.150 -8.483 1.00 0.00 C ATOM 0 H ALA A 266 12.536 1.803 -10.303 1.00 0.00 H new ATOM 0 HA ALA A 266 12.795 -1.028 -10.245 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.800 -0.711 -7.816 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.888 0.434 -8.636 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.306 0.984 -8.037 1.00 0.00 H new ATOM 2602 N VAL A 267 9.832 0.259 -9.693 1.00 0.00 N ATOM 2603 CA VAL A 267 8.410 -0.086 -9.653 1.00 0.00 C ATOM 2604 C VAL A 267 8.043 -1.001 -10.826 1.00 0.00 C ATOM 2605 O VAL A 267 7.165 -1.853 -10.717 1.00 0.00 O ATOM 2606 CB VAL A 267 7.514 1.174 -9.683 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.038 0.802 -9.669 1.00 0.00 C ATOM 2608 CG2 VAL A 267 7.835 2.082 -8.511 1.00 0.00 C ATOM 0 H VAL A 267 10.023 1.259 -9.758 1.00 0.00 H new ATOM 0 HA VAL A 267 8.234 -0.610 -8.714 1.00 0.00 H new ATOM 0 HB VAL A 267 7.721 1.707 -10.611 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.434 1.709 -9.691 1.00 0.00 H new ATOM 0 HG12 VAL A 267 5.808 0.192 -10.543 1.00 0.00 H new ATOM 0 HG13 VAL A 267 5.813 0.238 -8.764 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.195 2.964 -8.548 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.661 1.546 -7.578 1.00 0.00 H new ATOM 0 HG23 VAL A 267 8.879 2.389 -8.564 1.00 0.00 H new ATOM 2618 N SER A 268 8.727 -0.828 -11.942 1.00 0.00 N ATOM 2619 CA SER A 268 8.483 -1.649 -13.111 1.00 0.00 C ATOM 2620 C SER A 268 9.258 -2.968 -13.024 1.00 0.00 C ATOM 2621 O SER A 268 8.700 -4.045 -13.245 1.00 0.00 O ATOM 2622 CB SER A 268 8.878 -0.879 -14.374 1.00 0.00 C ATOM 2623 OG SER A 268 8.490 -1.576 -15.543 1.00 0.00 O ATOM 0 H SER A 268 9.456 -0.125 -12.062 1.00 0.00 H new ATOM 0 HA SER A 268 7.420 -1.887 -13.155 1.00 0.00 H new ATOM 0 HB2 SER A 268 8.411 0.106 -14.363 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.956 -0.720 -14.384 1.00 0.00 H new ATOM 0 HG SER A 268 8.753 -1.061 -16.334 1.00 0.00 H new ATOM 2629 N SER A 269 10.534 -2.878 -12.666 1.00 0.00 N ATOM 2630 CA SER A 269 11.431 -4.030 -12.700 1.00 0.00 C ATOM 2631 C SER A 269 11.231 -4.964 -11.502 1.00 0.00 C ATOM 2632 O SER A 269 11.194 -6.184 -11.656 1.00 0.00 O ATOM 2633 CB SER A 269 12.880 -3.546 -12.741 1.00 0.00 C ATOM 2634 OG SER A 269 13.070 -2.602 -13.784 1.00 0.00 O ATOM 0 H SER A 269 10.974 -2.015 -12.347 1.00 0.00 H new ATOM 0 HA SER A 269 11.196 -4.602 -13.598 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.144 -3.095 -11.784 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.547 -4.395 -12.888 1.00 0.00 H new ATOM 0 HG SER A 269 12.648 -1.753 -13.538 1.00 0.00 H new ATOM 2640 N MET A 270 11.087 -4.387 -10.315 1.00 0.00 N ATOM 2641 CA MET A 270 11.030 -5.169 -9.081 1.00 0.00 C ATOM 2642 C MET A 270 9.618 -5.680 -8.831 1.00 0.00 C ATOM 2643 O MET A 270 9.349 -6.347 -7.830 1.00 0.00 O ATOM 2644 CB MET A 270 11.492 -4.320 -7.894 1.00 0.00 C ATOM 2645 CG MET A 270 12.801 -3.589 -8.148 1.00 0.00 C ATOM 2646 SD MET A 270 14.167 -4.703 -8.512 1.00 0.00 S ATOM 2647 CE MET A 270 14.383 -5.485 -6.919 1.00 0.00 C ATOM 0 H MET A 270 11.007 -3.379 -10.178 1.00 0.00 H new ATOM 0 HA MET A 270 11.696 -6.025 -9.190 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.718 -3.591 -7.655 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.606 -4.962 -7.020 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.670 -2.899 -8.981 1.00 0.00 H new ATOM 0 HG3 MET A 270 13.052 -2.989 -7.273 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.691 -6.521 -7.061 1.00 0.00 H new ATOM 0 HE2 MET A 270 15.148 -4.953 -6.353 1.00 0.00 H new ATOM 0 HE3 MET A 270 13.442 -5.459 -6.370 1.00 0.00 H new ATOM 2657 N ASN A 271 8.720 -5.364 -9.751 1.00 0.00 N ATOM 2658 CA ASN A 271 7.328 -5.760 -9.626 1.00 0.00 C ATOM 2659 C ASN A 271 7.187 -7.254 -9.852 1.00 0.00 C ATOM 2660 O ASN A 271 7.458 -7.756 -10.947 1.00 0.00 O ATOM 2661 CB ASN A 271 6.461 -4.976 -10.614 1.00 0.00 C ATOM 2662 CG ASN A 271 4.977 -5.159 -10.364 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.348 -6.063 -10.911 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.410 -4.287 -9.544 1.00 0.00 N ATOM 0 H ASN A 271 8.933 -4.832 -10.595 1.00 0.00 H new ATOM 0 HA ASN A 271 6.985 -5.531 -8.617 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.709 -3.917 -10.547 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.696 -5.295 -11.630 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.412 -4.350 -9.344 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.972 -3.553 -9.112 1.00 0.00 H new ATOM 2671 N LEU A 272 6.794 -7.954 -8.792 1.00 0.00 N ATOM 2672 CA LEU A 272 6.650 -9.404 -8.813 1.00 0.00 C ATOM 2673 C LEU A 272 8.014 -10.066 -8.969 1.00 0.00 C ATOM 2674 O LEU A 272 8.156 -11.077 -9.652 1.00 0.00 O ATOM 2675 CB LEU A 272 5.690 -9.850 -9.922 1.00 0.00 C ATOM 2676 CG LEU A 272 4.282 -9.259 -9.828 1.00 0.00 C ATOM 2677 CD1 LEU A 272 3.424 -9.729 -10.988 1.00 0.00 C ATOM 2678 CD2 LEU A 272 3.638 -9.626 -8.501 1.00 0.00 C ATOM 0 H LEU A 272 6.566 -7.530 -7.893 1.00 0.00 H new ATOM 0 HA LEU A 272 6.220 -9.720 -7.863 1.00 0.00 H new ATOM 0 HB2 LEU A 272 6.119 -9.578 -10.886 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.615 -10.937 -9.902 1.00 0.00 H new ATOM 0 HG LEU A 272 4.362 -8.173 -9.883 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.427 -9.297 -10.902 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.877 -9.412 -11.927 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.351 -10.816 -10.969 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.637 -9.197 -8.451 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.573 -10.711 -8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 272 4.242 -9.234 -7.683 1.00 0.00 H new ATOM 2690 N PHE A 273 9.017 -9.472 -8.336 1.00 0.00 N ATOM 2691 CA PHE A 273 10.357 -10.038 -8.318 1.00 0.00 C ATOM 2692 C PHE A 273 10.509 -10.934 -7.097 1.00 0.00 C ATOM 2693 O PHE A 273 10.318 -10.484 -5.969 1.00 0.00 O ATOM 2694 CB PHE A 273 11.404 -8.917 -8.288 1.00 0.00 C ATOM 2695 CG PHE A 273 12.826 -9.397 -8.352 1.00 0.00 C ATOM 2696 CD1 PHE A 273 13.437 -9.627 -9.572 1.00 0.00 C ATOM 2697 CD2 PHE A 273 13.550 -9.612 -7.192 1.00 0.00 C ATOM 2698 CE1 PHE A 273 14.746 -10.064 -9.634 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.858 -10.050 -7.246 1.00 0.00 C ATOM 2700 CZ PHE A 273 15.458 -10.277 -8.468 1.00 0.00 C ATOM 0 H PHE A 273 8.926 -8.593 -7.826 1.00 0.00 H new ATOM 0 HA PHE A 273 10.512 -10.630 -9.220 1.00 0.00 H new ATOM 0 HB2 PHE A 273 11.222 -8.244 -9.126 1.00 0.00 H new ATOM 0 HB3 PHE A 273 11.270 -8.335 -7.376 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.885 -9.463 -10.485 1.00 0.00 H new ATOM 0 HD2 PHE A 273 13.086 -9.435 -6.233 1.00 0.00 H new ATOM 0 HE1 PHE A 273 15.213 -10.239 -10.592 1.00 0.00 H new ATOM 0 HE2 PHE A 273 15.411 -10.215 -6.333 1.00 0.00 H new ATOM 0 HZ PHE A 273 16.481 -10.620 -8.513 1.00 0.00 H new ATOM 2710 N ASP A 274 10.830 -12.200 -7.317 1.00 0.00 N ATOM 2711 CA ASP A 274 10.968 -13.145 -6.217 1.00 0.00 C ATOM 2712 C ASP A 274 12.281 -12.911 -5.482 1.00 0.00 C ATOM 2713 O ASP A 274 13.356 -13.236 -5.993 1.00 0.00 O ATOM 2714 CB ASP A 274 10.898 -14.587 -6.721 1.00 0.00 C ATOM 2715 CG ASP A 274 10.898 -15.598 -5.589 1.00 0.00 C ATOM 2716 OD1 ASP A 274 9.840 -15.797 -4.963 1.00 0.00 O ATOM 2717 OD2 ASP A 274 11.959 -16.208 -5.333 1.00 0.00 O ATOM 0 H ASP A 274 10.999 -12.596 -8.242 1.00 0.00 H new ATOM 0 HA ASP A 274 10.140 -12.984 -5.526 1.00 0.00 H new ATOM 0 HB2 ASP A 274 9.996 -14.716 -7.319 1.00 0.00 H new ATOM 0 HB3 ASP A 274 11.746 -14.781 -7.377 1.00 0.00 H new ATOM 2722 N LEU A 275 12.198 -12.336 -4.292 1.00 0.00 N ATOM 2723 CA LEU A 275 13.386 -12.032 -3.511 1.00 0.00 C ATOM 2724 C LEU A 275 13.227 -12.533 -2.080 1.00 0.00 C ATOM 2725 O LEU A 275 12.416 -12.015 -1.313 1.00 0.00 O ATOM 2726 CB LEU A 275 13.663 -10.526 -3.517 1.00 0.00 C ATOM 2727 CG LEU A 275 14.977 -10.101 -2.857 1.00 0.00 C ATOM 2728 CD1 LEU A 275 16.163 -10.705 -3.594 1.00 0.00 C ATOM 2729 CD2 LEU A 275 15.089 -8.584 -2.821 1.00 0.00 C ATOM 0 H LEU A 275 11.320 -12.071 -3.846 1.00 0.00 H new ATOM 0 HA LEU A 275 14.234 -12.543 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.665 -10.177 -4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 275 12.841 -10.020 -3.011 1.00 0.00 H new ATOM 0 HG LEU A 275 14.983 -10.471 -1.832 1.00 0.00 H new ATOM 0 HD11 LEU A 275 17.089 -10.392 -3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 275 16.091 -11.792 -3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 275 16.160 -10.364 -4.629 1.00 0.00 H new ATOM 0 HD21 LEU A 275 16.029 -8.300 -2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 275 15.061 -8.193 -3.838 1.00 0.00 H new ATOM 0 HD23 LEU A 275 14.257 -8.171 -2.251 1.00 0.00 H new ATOM 2741 N GLY A 276 13.985 -13.565 -1.744 1.00 0.00 N ATOM 2742 CA GLY A 276 13.953 -14.110 -0.403 1.00 0.00 C ATOM 2743 C GLY A 276 12.897 -15.181 -0.247 1.00 0.00 C ATOM 2744 O GLY A 276 12.670 -15.686 0.851 1.00 0.00 O ATOM 0 H GLY A 276 14.626 -14.038 -2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.930 -14.527 -0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 276 13.762 -13.307 0.309 1.00 0.00 H new ATOM 2748 N GLY A 277 12.250 -15.527 -1.350 1.00 0.00 N ATOM 2749 CA GLY A 277 11.216 -16.539 -1.313 1.00 0.00 C ATOM 2750 C GLY A 277 9.833 -15.956 -1.511 1.00 0.00 C ATOM 2751 O GLY A 277 8.849 -16.692 -1.584 1.00 0.00 O ATOM 0 H GLY A 277 12.423 -15.124 -2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 277 11.409 -17.281 -2.088 1.00 0.00 H new ATOM 0 HA3 GLY A 277 11.255 -17.060 -0.356 1.00 0.00 H new ATOM 2755 N GLN A 278 9.754 -14.634 -1.579 1.00 0.00 N ATOM 2756 CA GLN A 278 8.484 -13.959 -1.809 1.00 0.00 C ATOM 2757 C GLN A 278 8.582 -13.035 -3.010 1.00 0.00 C ATOM 2758 O GLN A 278 9.619 -12.415 -3.246 1.00 0.00 O ATOM 2759 CB GLN A 278 8.061 -13.141 -0.585 1.00 0.00 C ATOM 2760 CG GLN A 278 7.737 -13.974 0.644 1.00 0.00 C ATOM 2761 CD GLN A 278 7.303 -13.136 1.839 1.00 0.00 C ATOM 2762 OE1 GLN A 278 7.567 -13.496 2.986 1.00 0.00 O ATOM 2763 NE2 GLN A 278 6.621 -12.025 1.592 1.00 0.00 N ATOM 0 H GLN A 278 10.553 -14.008 -1.478 1.00 0.00 H new ATOM 0 HA GLN A 278 7.736 -14.729 -1.997 1.00 0.00 H new ATOM 0 HB2 GLN A 278 8.860 -12.443 -0.336 1.00 0.00 H new ATOM 0 HB3 GLN A 278 7.187 -12.545 -0.846 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.945 -14.681 0.397 1.00 0.00 H new ATOM 0 HG3 GLN A 278 8.614 -14.561 0.919 1.00 0.00 H new ATOM 0 HE21 GLN A 278 6.418 -11.754 0.630 1.00 0.00 H new ATOM 0 HE22 GLN A 278 6.299 -11.442 2.364 1.00 0.00 H new ATOM 2772 N TYR A 279 7.502 -12.955 -3.770 1.00 0.00 N ATOM 2773 CA TYR A 279 7.421 -12.011 -4.869 1.00 0.00 C ATOM 2774 C TYR A 279 7.128 -10.619 -4.340 1.00 0.00 C ATOM 2775 O TYR A 279 6.054 -10.368 -3.792 1.00 0.00 O ATOM 2776 CB TYR A 279 6.345 -12.430 -5.866 1.00 0.00 C ATOM 2777 CG TYR A 279 6.749 -13.597 -6.731 1.00 0.00 C ATOM 2778 CD1 TYR A 279 7.639 -13.420 -7.775 1.00 0.00 C ATOM 2779 CD2 TYR A 279 6.247 -14.872 -6.503 1.00 0.00 C ATOM 2780 CE1 TYR A 279 8.023 -14.476 -8.572 1.00 0.00 C ATOM 2781 CE2 TYR A 279 6.626 -15.935 -7.298 1.00 0.00 C ATOM 2782 CZ TYR A 279 7.516 -15.732 -8.330 1.00 0.00 C ATOM 2783 OH TYR A 279 7.889 -16.786 -9.131 1.00 0.00 O ATOM 0 H TYR A 279 6.671 -13.533 -3.645 1.00 0.00 H new ATOM 0 HA TYR A 279 8.381 -12.002 -5.385 1.00 0.00 H new ATOM 0 HB2 TYR A 279 5.437 -12.689 -5.321 1.00 0.00 H new ATOM 0 HB3 TYR A 279 6.102 -11.581 -6.505 1.00 0.00 H new ATOM 0 HD1 TYR A 279 8.040 -12.436 -7.969 1.00 0.00 H new ATOM 0 HD2 TYR A 279 5.551 -15.034 -5.693 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.719 -14.319 -9.383 1.00 0.00 H new ATOM 0 HE2 TYR A 279 6.227 -16.921 -7.112 1.00 0.00 H new ATOM 0 HH TYR A 279 7.443 -17.603 -8.825 1.00 0.00 H new ATOM 2793 N LEU A 280 8.094 -9.729 -4.490 1.00 0.00 N ATOM 2794 CA LEU A 280 7.965 -8.354 -4.033 1.00 0.00 C ATOM 2795 C LEU A 280 6.834 -7.640 -4.760 1.00 0.00 C ATOM 2796 O LEU A 280 6.745 -7.683 -5.989 1.00 0.00 O ATOM 2797 CB LEU A 280 9.272 -7.596 -4.270 1.00 0.00 C ATOM 2798 CG LEU A 280 10.491 -8.134 -3.519 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.756 -7.447 -4.008 1.00 0.00 C ATOM 2800 CD2 LEU A 280 10.323 -7.934 -2.020 1.00 0.00 C ATOM 0 H LEU A 280 8.989 -9.938 -4.931 1.00 0.00 H new ATOM 0 HA LEU A 280 7.739 -8.376 -2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.490 -7.608 -5.338 1.00 0.00 H new ATOM 0 HB3 LEU A 280 9.124 -6.554 -3.987 1.00 0.00 H new ATOM 0 HG LEU A 280 10.577 -9.203 -3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.616 -7.839 -3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.883 -7.635 -5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.677 -6.374 -3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 280 11.199 -8.322 -1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 280 10.215 -6.871 -1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 280 9.434 -8.465 -1.679 1.00 0.00 H new ATOM 2812 N ARG A 281 5.969 -6.995 -4.001 1.00 0.00 N ATOM 2813 CA ARG A 281 4.931 -6.167 -4.585 1.00 0.00 C ATOM 2814 C ARG A 281 5.412 -4.729 -4.536 1.00 0.00 C ATOM 2815 O ARG A 281 5.581 -4.174 -3.458 1.00 0.00 O ATOM 2816 CB ARG A 281 3.617 -6.298 -3.799 1.00 0.00 C ATOM 2817 CG ARG A 281 3.373 -7.678 -3.192 1.00 0.00 C ATOM 2818 CD ARG A 281 3.142 -8.754 -4.241 1.00 0.00 C ATOM 2819 NE ARG A 281 3.026 -10.082 -3.631 1.00 0.00 N ATOM 2820 CZ ARG A 281 2.640 -11.179 -4.285 1.00 0.00 C ATOM 2821 NH1 ARG A 281 2.267 -11.102 -5.554 1.00 0.00 N ATOM 2822 NH2 ARG A 281 2.609 -12.345 -3.656 1.00 0.00 N ATOM 0 H ARG A 281 5.964 -7.028 -2.982 1.00 0.00 H new ATOM 0 HA ARG A 281 4.739 -6.483 -5.610 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.612 -5.558 -2.999 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.787 -6.056 -4.462 1.00 0.00 H new ATOM 0 HG2 ARG A 281 4.229 -7.955 -2.577 1.00 0.00 H new ATOM 0 HG3 ARG A 281 2.508 -7.631 -2.531 1.00 0.00 H new ATOM 0 HD2 ARG A 281 2.234 -8.529 -4.801 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.966 -8.751 -4.955 1.00 0.00 H new ATOM 0 HE ARG A 281 3.256 -10.173 -2.641 1.00 0.00 H new ATOM 0 HH11 ARG A 281 2.274 -10.202 -6.034 1.00 0.00 H new ATOM 0 HH12 ARG A 281 1.973 -11.943 -6.051 1.00 0.00 H new ATOM 0 HH21 ARG A 281 2.880 -12.402 -2.674 1.00 0.00 H new ATOM 0 HH22 ARG A 281 2.314 -13.185 -4.154 1.00 0.00 H new ATOM 2836 N VAL A 282 5.639 -4.118 -5.680 1.00 0.00 N ATOM 2837 CA VAL A 282 6.206 -2.781 -5.688 1.00 0.00 C ATOM 2838 C VAL A 282 5.251 -1.792 -6.333 1.00 0.00 C ATOM 2839 O VAL A 282 4.535 -2.122 -7.280 1.00 0.00 O ATOM 2840 CB VAL A 282 7.580 -2.740 -6.406 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.419 -2.952 -7.893 1.00 0.00 C ATOM 2842 CG2 VAL A 282 8.303 -1.429 -6.134 1.00 0.00 C ATOM 0 H VAL A 282 5.445 -4.513 -6.600 1.00 0.00 H new ATOM 0 HA VAL A 282 6.363 -2.495 -4.648 1.00 0.00 H new ATOM 0 HB VAL A 282 8.185 -3.553 -6.005 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.397 -2.919 -8.373 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.959 -3.923 -8.074 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.785 -2.167 -8.306 1.00 0.00 H new ATOM 0 HG21 VAL A 282 9.263 -1.429 -6.650 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.697 -0.598 -6.495 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.467 -1.320 -5.062 1.00 0.00 H new ATOM 2852 N GLY A 283 5.237 -0.590 -5.799 1.00 0.00 N ATOM 2853 CA GLY A 283 4.382 0.439 -6.324 1.00 0.00 C ATOM 2854 C GLY A 283 4.888 1.811 -5.963 1.00 0.00 C ATOM 2855 O GLY A 283 5.855 1.944 -5.208 1.00 0.00 O ATOM 0 H GLY A 283 5.809 -0.307 -5.003 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.321 0.346 -7.408 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.372 0.308 -5.936 1.00 0.00 H new ATOM 2859 N LYS A 284 4.247 2.824 -6.502 1.00 0.00 N ATOM 2860 CA LYS A 284 4.605 4.194 -6.197 1.00 0.00 C ATOM 2861 C LYS A 284 4.089 4.558 -4.817 1.00 0.00 C ATOM 2862 O LYS A 284 2.952 4.236 -4.472 1.00 0.00 O ATOM 2863 CB LYS A 284 4.006 5.135 -7.239 1.00 0.00 C ATOM 2864 CG LYS A 284 4.389 4.791 -8.669 1.00 0.00 C ATOM 2865 CD LYS A 284 3.161 4.691 -9.561 1.00 0.00 C ATOM 2866 CE LYS A 284 2.380 5.995 -9.581 1.00 0.00 C ATOM 2867 NZ LYS A 284 1.084 5.854 -10.299 1.00 0.00 N ATOM 0 H LYS A 284 3.471 2.725 -7.157 1.00 0.00 H new ATOM 0 HA LYS A 284 5.690 4.293 -6.215 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.920 5.117 -7.149 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.327 6.154 -7.022 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.064 5.552 -9.060 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.931 3.845 -8.685 1.00 0.00 H new ATOM 0 HD2 LYS A 284 3.466 4.433 -10.575 1.00 0.00 H new ATOM 0 HD3 LYS A 284 2.517 3.886 -9.207 1.00 0.00 H new ATOM 0 HE2 LYS A 284 2.195 6.323 -8.558 1.00 0.00 H new ATOM 0 HE3 LYS A 284 2.979 6.769 -10.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 0.438 6.612 -10.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 1.246 5.920 -11.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 0.661 4.931 -10.074 1.00 0.00 H new ATOM 2881 N ALA A 285 4.928 5.206 -4.024 1.00 0.00 N ATOM 2882 CA ALA A 285 4.504 5.690 -2.725 1.00 0.00 C ATOM 2883 C ALA A 285 3.572 6.876 -2.923 1.00 0.00 C ATOM 2884 O ALA A 285 3.746 7.649 -3.867 1.00 0.00 O ATOM 2885 CB ALA A 285 5.713 6.065 -1.874 1.00 0.00 C ATOM 0 H ALA A 285 5.900 5.407 -4.258 1.00 0.00 H new ATOM 0 HA ALA A 285 3.967 4.904 -2.193 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.376 6.426 -0.902 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.346 5.189 -1.736 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.282 6.848 -2.375 1.00 0.00 H new ATOM 2891 N VAL A 286 2.577 7.011 -2.065 1.00 0.00 N ATOM 2892 CA VAL A 286 1.576 8.058 -2.240 1.00 0.00 C ATOM 2893 C VAL A 286 1.722 9.143 -1.188 1.00 0.00 C ATOM 2894 O VAL A 286 1.018 10.152 -1.221 1.00 0.00 O ATOM 2895 CB VAL A 286 0.140 7.494 -2.207 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -0.111 6.618 -3.422 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.111 6.720 -0.924 1.00 0.00 C ATOM 0 H VAL A 286 2.437 6.418 -1.247 1.00 0.00 H new ATOM 0 HA VAL A 286 1.751 8.493 -3.224 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.557 8.331 -2.234 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.128 6.227 -3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.018 7.208 -4.329 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.596 5.789 -3.425 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.130 6.333 -0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.592 5.890 -0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.025 7.381 -0.068 1.00 0.00 H new ATOM 2907 N THR A 287 2.633 8.932 -0.249 1.00 0.00 N ATOM 2908 CA THR A 287 2.916 9.931 0.763 1.00 0.00 C ATOM 2909 C THR A 287 4.414 10.188 0.854 1.00 0.00 C ATOM 2910 O THR A 287 5.224 9.293 0.608 1.00 0.00 O ATOM 2911 CB THR A 287 2.382 9.506 2.150 1.00 0.00 C ATOM 2912 OG1 THR A 287 2.906 8.225 2.519 1.00 0.00 O ATOM 2913 CG2 THR A 287 0.864 9.454 2.153 1.00 0.00 C ATOM 0 H THR A 287 3.186 8.079 -0.169 1.00 0.00 H new ATOM 0 HA THR A 287 2.406 10.847 0.465 1.00 0.00 H new ATOM 0 HB THR A 287 2.710 10.250 2.876 1.00 0.00 H new ATOM 0 HG1 THR A 287 2.194 7.554 2.470 1.00 0.00 H new ATOM 0 HG21 THR A 287 0.512 9.153 3.140 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.466 10.439 1.911 1.00 0.00 H new ATOM 0 HG23 THR A 287 0.523 8.733 1.410 1.00 0.00 H new ATOM 2921 N PRO A 288 4.801 11.432 1.161 1.00 0.00 N ATOM 2922 CA PRO A 288 6.197 11.780 1.421 1.00 0.00 C ATOM 2923 C PRO A 288 6.626 11.321 2.815 1.00 0.00 C ATOM 2924 O PRO A 288 5.781 10.881 3.599 1.00 0.00 O ATOM 2925 CB PRO A 288 6.190 13.308 1.326 1.00 0.00 C ATOM 2926 CG PRO A 288 4.817 13.699 1.743 1.00 0.00 C ATOM 2927 CD PRO A 288 3.908 12.602 1.261 1.00 0.00 C ATOM 0 HA PRO A 288 6.895 11.307 0.730 1.00 0.00 H new ATOM 0 HB2 PRO A 288 6.944 13.750 1.977 1.00 0.00 H new ATOM 0 HB3 PRO A 288 6.408 13.644 0.312 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.755 13.809 2.826 1.00 0.00 H new ATOM 0 HG3 PRO A 288 4.536 14.658 1.308 1.00 0.00 H new ATOM 0 HD2 PRO A 288 3.090 12.424 1.959 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.459 12.847 0.299 1.00 0.00 H new ATOM 2935 N PRO A 289 7.934 11.393 3.150 1.00 0.00 N ATOM 2936 CA PRO A 289 8.434 11.019 4.481 1.00 0.00 C ATOM 2937 C PRO A 289 7.564 11.585 5.602 1.00 0.00 C ATOM 2938 O PRO A 289 7.145 10.861 6.507 1.00 0.00 O ATOM 2939 CB PRO A 289 9.827 11.642 4.509 1.00 0.00 C ATOM 2940 CG PRO A 289 10.270 11.619 3.088 1.00 0.00 C ATOM 2941 CD PRO A 289 9.028 11.828 2.258 1.00 0.00 C ATOM 0 HA PRO A 289 8.431 9.941 4.641 1.00 0.00 H new ATOM 0 HB2 PRO A 289 9.800 12.659 4.901 1.00 0.00 H new ATOM 0 HB3 PRO A 289 10.504 11.073 5.146 1.00 0.00 H new ATOM 0 HG2 PRO A 289 11.003 12.402 2.896 1.00 0.00 H new ATOM 0 HG3 PRO A 289 10.746 10.670 2.844 1.00 0.00 H new ATOM 0 HD2 PRO A 289 8.914 12.871 1.964 1.00 0.00 H new ATOM 0 HD3 PRO A 289 9.055 11.239 1.341 1.00 0.00 H new ATOM 2949 N MET A 290 7.287 12.881 5.522 1.00 0.00 N ATOM 2950 CA MET A 290 6.372 13.540 6.442 1.00 0.00 C ATOM 2951 C MET A 290 5.409 14.421 5.654 1.00 0.00 C ATOM 2952 O MET A 290 5.823 15.415 5.059 1.00 0.00 O ATOM 2953 CB MET A 290 7.137 14.386 7.468 1.00 0.00 C ATOM 2954 CG MET A 290 7.906 13.567 8.493 1.00 0.00 C ATOM 2955 SD MET A 290 6.824 12.568 9.536 1.00 0.00 S ATOM 2956 CE MET A 290 8.028 11.727 10.560 1.00 0.00 C ATOM 0 H MET A 290 7.689 13.502 4.820 1.00 0.00 H new ATOM 0 HA MET A 290 5.813 12.777 6.984 1.00 0.00 H new ATOM 0 HB2 MET A 290 7.835 15.036 6.940 1.00 0.00 H new ATOM 0 HB3 MET A 290 6.431 15.032 7.990 1.00 0.00 H new ATOM 0 HG2 MET A 290 8.611 12.915 7.977 1.00 0.00 H new ATOM 0 HG3 MET A 290 8.493 14.237 9.121 1.00 0.00 H new ATOM 0 HE1 MET A 290 7.514 11.069 11.261 1.00 0.00 H new ATOM 0 HE2 MET A 290 8.693 11.137 9.930 1.00 0.00 H new ATOM 0 HE3 MET A 290 8.611 12.462 11.114 1.00 0.00 H new ATOM 2966 N PRO A 291 4.115 14.053 5.622 1.00 0.00 N ATOM 2967 CA PRO A 291 3.079 14.785 4.877 1.00 0.00 C ATOM 2968 C PRO A 291 2.714 16.118 5.535 1.00 0.00 C ATOM 2969 O PRO A 291 1.572 16.334 5.948 1.00 0.00 O ATOM 2970 CB PRO A 291 1.871 13.832 4.891 1.00 0.00 C ATOM 2971 CG PRO A 291 2.384 12.536 5.428 1.00 0.00 C ATOM 2972 CD PRO A 291 3.555 12.882 6.299 1.00 0.00 C ATOM 0 HA PRO A 291 3.418 15.046 3.874 1.00 0.00 H new ATOM 0 HB2 PRO A 291 1.070 14.225 5.517 1.00 0.00 H new ATOM 0 HB3 PRO A 291 1.461 13.706 3.889 1.00 0.00 H new ATOM 0 HG2 PRO A 291 1.613 12.018 5.999 1.00 0.00 H new ATOM 0 HG3 PRO A 291 2.683 11.870 4.619 1.00 0.00 H new ATOM 0 HD2 PRO A 291 3.249 13.111 7.320 1.00 0.00 H new ATOM 0 HD3 PRO A 291 4.273 12.064 6.358 1.00 0.00 H new ATOM 2980 N LEU A 292 3.702 16.994 5.631 1.00 0.00 N ATOM 2981 CA LEU A 292 3.529 18.319 6.209 1.00 0.00 C ATOM 2982 C LEU A 292 4.764 19.169 5.939 1.00 0.00 C ATOM 2983 O LEU A 292 4.935 20.245 6.513 1.00 0.00 O ATOM 2984 CB LEU A 292 3.244 18.221 7.722 1.00 0.00 C ATOM 2985 CG LEU A 292 4.164 17.288 8.530 1.00 0.00 C ATOM 2986 CD1 LEU A 292 5.533 17.914 8.769 1.00 0.00 C ATOM 2987 CD2 LEU A 292 3.508 16.925 9.854 1.00 0.00 C ATOM 0 H LEU A 292 4.651 16.806 5.309 1.00 0.00 H new ATOM 0 HA LEU A 292 2.670 18.798 5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 292 3.312 19.222 8.148 1.00 0.00 H new ATOM 0 HB3 LEU A 292 2.215 17.887 7.855 1.00 0.00 H new ATOM 0 HG LEU A 292 4.316 16.381 7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 292 6.153 17.225 9.342 1.00 0.00 H new ATOM 0 HD12 LEU A 292 6.011 18.121 7.811 1.00 0.00 H new ATOM 0 HD13 LEU A 292 5.416 18.844 9.324 1.00 0.00 H new ATOM 0 HD21 LEU A 292 4.167 16.265 10.418 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.324 17.832 10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 292 2.562 16.418 9.664 1.00 0.00 H new ATOM 2999 N LEU A 293 5.613 18.687 5.038 1.00 0.00 N ATOM 3000 CA LEU A 293 6.894 19.320 4.780 1.00 0.00 C ATOM 3001 C LEU A 293 6.804 20.229 3.560 1.00 0.00 C ATOM 3002 O LEU A 293 7.439 19.988 2.530 1.00 0.00 O ATOM 3003 CB LEU A 293 7.980 18.260 4.584 1.00 0.00 C ATOM 3004 CG LEU A 293 9.404 18.801 4.453 1.00 0.00 C ATOM 3005 CD1 LEU A 293 9.788 19.601 5.687 1.00 0.00 C ATOM 3006 CD2 LEU A 293 10.384 17.660 4.231 1.00 0.00 C ATOM 0 H LEU A 293 5.433 17.857 4.474 1.00 0.00 H new ATOM 0 HA LEU A 293 7.160 19.931 5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 293 7.947 17.570 5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 293 7.744 17.683 3.690 1.00 0.00 H new ATOM 0 HG LEU A 293 9.443 19.465 3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 293 10.805 19.978 5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 293 9.102 20.439 5.805 1.00 0.00 H new ATOM 0 HD13 LEU A 293 9.734 18.961 6.567 1.00 0.00 H new ATOM 0 HD21 LEU A 293 11.394 18.060 4.140 1.00 0.00 H new ATOM 0 HD22 LEU A 293 10.341 16.974 5.077 1.00 0.00 H new ATOM 0 HD23 LEU A 293 10.121 17.127 3.317 1.00 0.00 H new ATOM 3018 N THR A 294 5.999 21.265 3.682 1.00 0.00 N ATOM 3019 CA THR A 294 5.850 22.247 2.626 1.00 0.00 C ATOM 3020 C THR A 294 6.163 23.646 3.149 1.00 0.00 C ATOM 3021 O THR A 294 5.409 24.205 3.948 1.00 0.00 O ATOM 3022 CB THR A 294 4.422 22.210 2.037 1.00 0.00 C ATOM 3023 OG1 THR A 294 3.458 22.022 3.088 1.00 0.00 O ATOM 3024 CG2 THR A 294 4.283 21.095 1.013 1.00 0.00 C ATOM 0 H THR A 294 5.433 21.450 4.510 1.00 0.00 H new ATOM 0 HA THR A 294 6.557 22.000 1.834 1.00 0.00 H new ATOM 0 HB THR A 294 4.238 23.163 1.540 1.00 0.00 H new ATOM 0 HG1 THR A 294 3.637 22.656 3.813 1.00 0.00 H new ATOM 0 HG21 THR A 294 3.269 21.091 0.614 1.00 0.00 H new ATOM 0 HG22 THR A 294 4.992 21.257 0.201 1.00 0.00 H new ATOM 0 HG23 THR A 294 4.489 20.136 1.489 1.00 0.00 H new ATOM 3032 N PRO A 295 7.311 24.213 2.729 1.00 0.00 N ATOM 3033 CA PRO A 295 7.709 25.579 3.103 1.00 0.00 C ATOM 3034 C PRO A 295 6.643 26.591 2.708 1.00 0.00 C ATOM 3035 O PRO A 295 6.385 27.560 3.418 1.00 0.00 O ATOM 3036 CB PRO A 295 8.993 25.814 2.303 1.00 0.00 C ATOM 3037 CG PRO A 295 9.516 24.451 2.001 1.00 0.00 C ATOM 3038 CD PRO A 295 8.311 23.563 1.866 1.00 0.00 C ATOM 0 HA PRO A 295 7.846 25.693 4.178 1.00 0.00 H new ATOM 0 HB2 PRO A 295 8.791 26.371 1.388 1.00 0.00 H new ATOM 0 HB3 PRO A 295 9.715 26.395 2.877 1.00 0.00 H new ATOM 0 HG2 PRO A 295 10.103 24.453 1.083 1.00 0.00 H new ATOM 0 HG3 PRO A 295 10.172 24.100 2.798 1.00 0.00 H new ATOM 0 HD2 PRO A 295 7.971 23.502 0.832 1.00 0.00 H new ATOM 0 HD3 PRO A 295 8.523 22.545 2.193 1.00 0.00 H new ATOM 3046 N ALA A 296 6.042 26.342 1.559 1.00 0.00 N ATOM 3047 CA ALA A 296 4.891 27.087 1.092 1.00 0.00 C ATOM 3048 C ALA A 296 4.010 26.143 0.292 1.00 0.00 C ATOM 3049 O ALA A 296 2.927 25.754 0.728 1.00 0.00 O ATOM 3050 CB ALA A 296 5.319 28.280 0.247 1.00 0.00 C ATOM 0 H ALA A 296 6.344 25.608 0.918 1.00 0.00 H new ATOM 0 HA ALA A 296 4.336 27.482 1.943 1.00 0.00 H new ATOM 0 HB1 ALA A 296 4.436 28.822 -0.091 1.00 0.00 H new ATOM 0 HB2 ALA A 296 5.945 28.943 0.844 1.00 0.00 H new ATOM 0 HB3 ALA A 296 5.883 27.930 -0.618 1.00 0.00 H new ATOM 3056 N THR A 297 4.508 25.761 -0.870 1.00 0.00 N ATOM 3057 CA THR A 297 3.899 24.730 -1.694 1.00 0.00 C ATOM 3058 C THR A 297 4.953 24.194 -2.658 1.00 0.00 C ATOM 3059 O THR A 297 5.551 23.141 -2.369 1.00 0.00 O ATOM 3060 CB THR A 297 2.680 25.253 -2.493 1.00 0.00 C ATOM 3061 OG1 THR A 297 1.693 25.803 -1.604 1.00 0.00 O ATOM 3062 CG2 THR A 297 2.050 24.133 -3.311 1.00 0.00 C ATOM 3063 OXT THR A 297 5.231 24.879 -3.665 1.00 0.00 O ATOM 0 H THR A 297 5.355 26.161 -1.273 1.00 0.00 H new ATOM 0 HA THR A 297 3.533 23.942 -1.036 1.00 0.00 H new ATOM 0 HB THR A 297 3.033 26.033 -3.168 1.00 0.00 H new ATOM 0 HG1 THR A 297 1.867 25.494 -0.690 1.00 0.00 H new ATOM 0 HG21 THR A 297 1.196 24.523 -3.864 1.00 0.00 H new ATOM 0 HG22 THR A 297 2.785 23.736 -4.011 1.00 0.00 H new ATOM 0 HG23 THR A 297 1.718 23.338 -2.644 1.00 0.00 H new TER 3071 THR A 297