USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 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 206 HIS : no HD1:sc= -4.27 K(o=-6,f=-7.6!) USER MOD Set 1.2: A 207 ASN : amide:sc= -1.7 K(o=-6,f=-9.9!) USER MOD Set 2.1: A 173 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 175 ASN : amide:sc= -3.9 K(o=-3.9,f=-3.1!) USER MOD Set 3.1: A 131 ASN : amide:sc= -1.72 K(o=-2.5,f=-3.3!) USER MOD Set 3.2: A 145 GLN : amide:sc= -0.751 K(o=-2.5,f=-1.4) USER MOD Set 4.1: A 108 GLN : amide:sc= -0.256 X(o=-0.26,f=0.033) USER MOD Set 4.2: A 110 LYS NZ :NH3+ -165:sc= 0 (180deg=0) USER MOD Set 5.1: A 91 THR OG1 : rot 177:sc= 1.06 USER MOD Set 5.2: A 201 TYR OH : rot -2:sc= 1.24 USER MOD Set 6.1: A 47 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 128:sc= -0.132 (180deg=-0.769) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -153:sc= 0.093 (180deg=0.00312) USER MOD Single : A 14 MET CE :methyl -152:sc= -0.49 (180deg=-1.36) USER MOD Single : A 15 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.028) USER MOD Single : A 18 SER OG : rot -80:sc= 0.574 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot -149:sc= -0.751 USER MOD Single : A 23 GLN : amide:sc= -2.67! K(o=-2.7!,f=-0.79) USER MOD Single : A 27 LYS NZ :NH3+ -144:sc= -2.03 (180deg=-4.03!) USER MOD Single : A 28 THR OG1 : rot -78:sc= 0.268 USER MOD Single : A 29 SER OG : rot -150:sc= -0.887 USER MOD Single : A 30 LYS NZ :NH3+ -170:sc=-0.000483 (180deg=-0.158) USER MOD Single : A 34 GLN : amide:sc= -2.4 X(o=-2.4,f=-2.7) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0358 USER MOD Single : A 54 SER OG : rot -140:sc= -1.6 USER MOD Single : A 64 ASN : amide:sc= -1.41 K(o=-1.4,f=0) USER MOD Single : A 66 ASN : amide:sc= -1.31 K(o=-1.3,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 154:sc= -0.213 (180deg=-0.992) USER MOD Single : A 72 ASN : amide:sc= -2.36 K(o=-2.4,f=-0.43) USER MOD Single : A 73 GLN : amide:sc= -3.95! C(o=-4!,f=-7.5!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= -0.527 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 MET CE :methyl -175:sc= -2.69 (180deg=-2.9) USER MOD Single : A 82 THR OG1 : rot 74:sc= 0.134 USER MOD Single : A 83 LYS NZ :NH3+ 145:sc= 0.13 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc=-0.000604 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -2.21 X(o=-2.2,f=-2.3) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -7:sc= 0.648! USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0271 USER MOD Single : A 116 TYR OH : rot -155:sc= 0.902 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -122:sc= -0.672 USER MOD Single : A 121 ASN : amide:sc= -0.396 K(o=-0.4,f=-1.2) USER MOD Single : A 128 TYR OH : rot 151:sc= -0.358 USER MOD Single : A 130 TYR OH : rot -131:sc= -1.49 USER MOD Single : A 133 LYS NZ :NH3+ 147:sc= 0.0959 (180deg=-0.00204) USER MOD Single : A 134 ASN : amide:sc= -1.61 K(o=-1.6,f=-8.7!) USER MOD Single : A 137 ASN : amide:sc= 0.0727 K(o=0.073,f=-9.5!) USER MOD Single : A 140 GLN : amide:sc= -1.24 X(o=-1.2,f=-1) USER MOD Single : A 141 HIS : no HD1:sc= -2.79 X(o=-2.8,f=-2.7) USER MOD Single : A 148 THR OG1 : rot 39:sc= 0.603 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.158 USER MOD Single : A 153 SER OG : rot 180:sc= -0.0667 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 71:sc= 1.25 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -77:sc= 0.177 USER MOD Single : A 167 SER OG : rot 36:sc= 0.0604 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= -0.368 X(o=-0.37,f=-0.23) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 MET CE :methyl -156:sc= -5.91 (180deg=-7.97!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot -150:sc= -0.747 USER MOD Single : A 190 GLN : amide:sc= -0.0652 X(o=-0.065,f=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 CYS SG : rot 150:sc= -1.15 USER MOD Single : A 203 SER OG : rot 180:sc= 0.0499 USER MOD Single : A 211 SER OG : rot -155:sc= -1.19 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot -140:sc= -1.23 USER MOD Single : A 223 ASN : amide:sc= -0.0418 K(o=-0.042,f=-0.72) USER MOD Single : A 225 ASN : amide:sc= -0.358 X(o=-0.36,f=-0.083) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -16.811 12.360 -9.498 1.00 0.00 N ATOM 2 CA GLY A -2 -16.266 11.850 -8.253 1.00 0.00 C ATOM 3 C GLY A -2 -17.213 12.038 -7.085 1.00 0.00 C ATOM 4 O GLY A -2 -17.661 13.152 -6.813 1.00 0.00 O ATOM 0 H1 GLY A -2 -16.126 12.208 -10.265 1.00 0.00 H new ATOM 0 H2 GLY A -2 -17.696 11.861 -9.720 1.00 0.00 H new ATOM 0 H3 GLY A -2 -17.003 13.378 -9.402 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -16.040 10.790 -8.366 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -15.324 12.355 -8.038 1.00 0.00 H new ATOM 8 N SER A -1 -17.521 10.946 -6.393 1.00 0.00 N ATOM 9 CA SER A -1 -18.426 10.994 -5.251 1.00 0.00 C ATOM 10 C SER A -1 -17.871 11.900 -4.156 1.00 0.00 C ATOM 11 O SER A -1 -18.603 12.339 -3.268 1.00 0.00 O ATOM 12 CB SER A -1 -18.656 9.587 -4.696 1.00 0.00 C ATOM 13 OG SER A -1 -20.039 9.285 -4.627 1.00 0.00 O ATOM 0 H SER A -1 -17.157 10.017 -6.603 1.00 0.00 H new ATOM 0 HA SER A -1 -19.378 11.403 -5.590 1.00 0.00 H new ATOM 0 HB2 SER A -1 -18.152 8.856 -5.329 1.00 0.00 H new ATOM 0 HB3 SER A -1 -18.213 9.508 -3.703 1.00 0.00 H new ATOM 0 HG SER A -1 -20.159 8.380 -4.271 1.00 0.00 H new ATOM 19 N ASP A 1 -16.574 12.177 -4.227 1.00 0.00 N ATOM 20 CA ASP A 1 -15.919 13.032 -3.243 1.00 0.00 C ATOM 21 C ASP A 1 -15.027 14.063 -3.928 1.00 0.00 C ATOM 22 O ASP A 1 -14.062 13.712 -4.604 1.00 0.00 O ATOM 23 CB ASP A 1 -15.093 12.188 -2.272 1.00 0.00 C ATOM 24 CG ASP A 1 -14.488 10.967 -2.936 1.00 0.00 C ATOM 25 OD1 ASP A 1 -13.853 11.123 -4.000 1.00 0.00 O ATOM 26 OD2 ASP A 1 -14.649 9.855 -2.392 1.00 0.00 O ATOM 0 H ASP A 1 -15.955 11.822 -4.956 1.00 0.00 H new ATOM 0 HA ASP A 1 -16.692 13.561 -2.685 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -14.296 12.801 -1.850 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -15.725 11.871 -1.442 1.00 0.00 H new ATOM 31 N GLY A 2 -15.359 15.338 -3.747 1.00 0.00 N ATOM 32 CA GLY A 2 -14.578 16.400 -4.354 1.00 0.00 C ATOM 33 C GLY A 2 -14.989 17.775 -3.864 1.00 0.00 C ATOM 34 O GLY A 2 -15.736 18.484 -4.538 1.00 0.00 O ATOM 0 H GLY A 2 -16.154 15.654 -3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.522 16.241 -4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.690 16.355 -5.437 1.00 0.00 H new ATOM 38 N ASP A 3 -14.503 18.150 -2.686 1.00 0.00 N ATOM 39 CA ASP A 3 -14.824 19.449 -2.105 1.00 0.00 C ATOM 40 C ASP A 3 -13.979 19.713 -0.863 1.00 0.00 C ATOM 41 O ASP A 3 -14.412 20.402 0.059 1.00 0.00 O ATOM 42 CB ASP A 3 -16.311 19.519 -1.750 1.00 0.00 C ATOM 43 CG ASP A 3 -16.983 20.755 -2.314 1.00 0.00 C ATOM 44 OD1 ASP A 3 -17.432 20.707 -3.478 1.00 0.00 O ATOM 45 OD2 ASP A 3 -17.060 21.770 -1.591 1.00 0.00 O ATOM 0 H ASP A 3 -13.885 17.573 -2.115 1.00 0.00 H new ATOM 0 HA ASP A 3 -14.598 20.216 -2.845 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -16.814 18.630 -2.130 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -16.424 19.510 -0.666 1.00 0.00 H new ATOM 50 N ALA A 4 -12.771 19.159 -0.847 1.00 0.00 N ATOM 51 CA ALA A 4 -11.865 19.336 0.281 1.00 0.00 C ATOM 52 C ALA A 4 -10.496 18.733 -0.016 1.00 0.00 C ATOM 53 O ALA A 4 -9.511 19.455 -0.183 1.00 0.00 O ATOM 54 CB ALA A 4 -12.457 18.713 1.536 1.00 0.00 C ATOM 0 H ALA A 4 -12.397 18.584 -1.602 1.00 0.00 H new ATOM 0 HA ALA A 4 -11.734 20.405 0.447 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -11.770 18.853 2.370 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -13.409 19.192 1.766 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -12.617 17.647 1.372 1.00 0.00 H new ATOM 60 N LEU A 5 -10.439 17.407 -0.080 1.00 0.00 N ATOM 61 CA LEU A 5 -9.189 16.707 -0.356 1.00 0.00 C ATOM 62 C LEU A 5 -8.193 16.902 0.783 1.00 0.00 C ATOM 63 O LEU A 5 -7.939 15.985 1.564 1.00 0.00 O ATOM 64 CB LEU A 5 -8.584 17.203 -1.670 1.00 0.00 C ATOM 65 CG LEU A 5 -9.362 16.858 -2.940 1.00 0.00 C ATOM 66 CD1 LEU A 5 -9.783 18.125 -3.669 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.528 15.968 -3.851 1.00 0.00 C ATOM 0 H LEU A 5 -11.244 16.795 0.055 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.408 15.643 -0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.482 18.287 -1.614 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.578 16.793 -1.761 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.261 16.312 -2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.335 17.860 -4.570 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.418 18.726 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.898 18.699 -3.942 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.097 15.732 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.611 16.488 -4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.277 15.045 -3.328 1.00 0.00 H new ATOM 79 N LEU A 6 -7.633 18.104 0.872 1.00 0.00 N ATOM 80 CA LEU A 6 -6.666 18.421 1.917 1.00 0.00 C ATOM 81 C LEU A 6 -7.016 19.738 2.602 1.00 0.00 C ATOM 82 O LEU A 6 -7.532 20.661 1.971 1.00 0.00 O ATOM 83 CB LEU A 6 -5.256 18.499 1.328 1.00 0.00 C ATOM 84 CG LEU A 6 -4.112 18.604 2.337 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.267 17.559 3.431 1.00 0.00 C ATOM 86 CD2 LEU A 6 -2.769 18.451 1.638 1.00 0.00 C ATOM 0 H LEU A 6 -7.832 18.874 0.234 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.699 17.625 2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.091 17.614 0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.208 19.362 0.664 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.149 19.591 2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.444 17.649 4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.212 17.714 3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.256 16.563 2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.966 18.528 2.371 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.722 17.478 1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.656 19.237 0.892 1.00 0.00 H new ATOM 98 N LYS A 7 -6.731 19.820 3.897 1.00 0.00 N ATOM 99 CA LYS A 7 -7.012 21.025 4.668 1.00 0.00 C ATOM 100 C LYS A 7 -5.954 21.240 5.746 1.00 0.00 C ATOM 101 O LYS A 7 -5.226 20.324 6.126 1.00 0.00 O ATOM 102 CB LYS A 7 -8.398 20.933 5.310 1.00 0.00 C ATOM 103 CG LYS A 7 -9.080 19.593 5.096 1.00 0.00 C ATOM 104 CD LYS A 7 -8.433 18.498 5.929 1.00 0.00 C ATOM 105 CE LYS A 7 -9.016 18.449 7.333 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.472 18.139 7.318 1.00 0.00 N ATOM 0 H LYS A 7 -6.305 19.065 4.435 1.00 0.00 H new ATOM 0 HA LYS A 7 -6.990 21.876 3.987 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.306 21.118 6.380 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.031 21.722 4.903 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.135 19.675 5.357 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.033 19.324 4.041 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.577 17.534 5.440 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.358 18.669 5.986 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.490 17.695 7.919 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.854 19.407 7.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.664 17.342 7.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.008 18.973 7.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.763 17.886 6.352 1.00 0.00 H new ATOM 120 N PRO A 8 -5.867 22.480 6.252 1.00 0.00 N ATOM 121 CA PRO A 8 -4.903 22.843 7.294 1.00 0.00 C ATOM 122 C PRO A 8 -5.239 22.211 8.641 1.00 0.00 C ATOM 123 O PRO A 8 -6.241 22.558 9.268 1.00 0.00 O ATOM 124 CB PRO A 8 -5.024 24.367 7.373 1.00 0.00 C ATOM 125 CG PRO A 8 -6.400 24.664 6.885 1.00 0.00 C ATOM 126 CD PRO A 8 -6.704 23.621 5.845 1.00 0.00 C ATOM 0 HA PRO A 8 -3.898 22.493 7.059 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.880 24.723 8.393 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.271 24.856 6.756 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -7.121 24.623 7.701 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.456 25.666 6.461 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.762 23.360 5.835 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.452 23.967 4.843 1.00 0.00 H new ATOM 134 N CYS A 9 -4.396 21.284 9.081 1.00 0.00 N ATOM 135 CA CYS A 9 -4.603 20.603 10.354 1.00 0.00 C ATOM 136 C CYS A 9 -3.425 20.839 11.295 1.00 0.00 C ATOM 137 O CYS A 9 -2.364 21.302 10.876 1.00 0.00 O ATOM 138 CB CYS A 9 -4.797 19.102 10.127 1.00 0.00 C ATOM 139 SG CYS A 9 -6.480 18.641 9.604 1.00 0.00 S ATOM 0 H CYS A 9 -3.562 20.986 8.575 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.501 21.013 10.816 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.088 18.765 9.371 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.556 18.572 11.048 1.00 0.00 H new ATOM 144 N LYS A 10 -3.620 20.517 12.569 1.00 0.00 N ATOM 145 CA LYS A 10 -2.575 20.691 13.571 1.00 0.00 C ATOM 146 C LYS A 10 -1.814 19.388 13.796 1.00 0.00 C ATOM 147 O LYS A 10 -2.416 18.328 13.974 1.00 0.00 O ATOM 148 CB LYS A 10 -3.181 21.174 14.890 1.00 0.00 C ATOM 149 CG LYS A 10 -2.341 20.829 16.108 1.00 0.00 C ATOM 150 CD LYS A 10 -2.708 21.693 17.302 1.00 0.00 C ATOM 151 CE LYS A 10 -3.326 20.867 18.420 1.00 0.00 C ATOM 152 NZ LYS A 10 -4.484 21.561 19.048 1.00 0.00 N ATOM 0 H LYS A 10 -4.493 20.134 12.932 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.875 21.441 13.203 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.314 22.255 14.845 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.172 20.736 15.007 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.481 19.778 16.362 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.285 20.962 15.872 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.817 22.200 17.673 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.409 22.467 16.990 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.651 19.905 18.024 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.571 20.661 19.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.589 21.240 20.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -4.322 22.588 19.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -5.351 21.340 18.517 1.00 0.00 H new ATOM 166 N LEU A 11 -0.489 19.474 13.787 1.00 0.00 N ATOM 167 CA LEU A 11 0.355 18.301 13.992 1.00 0.00 C ATOM 168 C LEU A 11 0.000 17.596 15.297 1.00 0.00 C ATOM 169 O LEU A 11 0.000 16.368 15.370 1.00 0.00 O ATOM 170 CB LEU A 11 1.830 18.706 14.003 1.00 0.00 C ATOM 171 CG LEU A 11 2.266 19.683 12.911 1.00 0.00 C ATOM 172 CD1 LEU A 11 2.362 21.096 13.466 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.597 19.253 12.310 1.00 0.00 C ATOM 0 H LEU A 11 0.025 20.343 13.640 1.00 0.00 H new ATOM 0 HA LEU A 11 0.180 17.609 13.168 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.057 19.151 14.972 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.435 17.803 13.917 1.00 0.00 H new ATOM 0 HG LEU A 11 1.514 19.674 12.122 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.674 21.777 12.674 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.389 21.404 13.848 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.093 21.121 14.274 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.891 19.960 11.535 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.358 19.232 13.090 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.495 18.259 11.875 1.00 0.00 H new ATOM 185 N GLY A 12 -0.305 18.382 16.325 1.00 0.00 N ATOM 186 CA GLY A 12 -0.660 17.815 17.612 1.00 0.00 C ATOM 187 C GLY A 12 -2.073 17.266 17.634 1.00 0.00 C ATOM 188 O GLY A 12 -2.521 16.727 18.647 1.00 0.00 O ATOM 0 H GLY A 12 -0.312 19.401 16.289 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.040 17.017 17.860 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.558 18.579 18.383 1.00 0.00 H new ATOM 192 N ASP A 13 -2.777 17.404 16.516 1.00 0.00 N ATOM 193 CA ASP A 13 -4.148 16.919 16.411 1.00 0.00 C ATOM 194 C ASP A 13 -4.212 15.652 15.564 1.00 0.00 C ATOM 195 O ASP A 13 -4.407 15.715 14.350 1.00 0.00 O ATOM 196 CB ASP A 13 -5.049 17.997 15.808 1.00 0.00 C ATOM 197 CG ASP A 13 -5.735 18.837 16.867 1.00 0.00 C ATOM 198 OD1 ASP A 13 -6.259 18.255 17.838 1.00 0.00 O ATOM 199 OD2 ASP A 13 -5.749 20.078 16.723 1.00 0.00 O ATOM 0 H ASP A 13 -2.421 17.848 15.670 1.00 0.00 H new ATOM 0 HA ASP A 13 -4.501 16.682 17.415 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -4.454 18.645 15.164 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.803 17.525 15.178 1.00 0.00 H new ATOM 204 N MET A 14 -4.046 14.503 16.211 1.00 0.00 N ATOM 205 CA MET A 14 -4.085 13.222 15.517 1.00 0.00 C ATOM 206 C MET A 14 -5.456 12.985 14.890 1.00 0.00 C ATOM 207 O MET A 14 -5.611 12.125 14.024 1.00 0.00 O ATOM 208 CB MET A 14 -3.749 12.084 16.482 1.00 0.00 C ATOM 209 CG MET A 14 -4.892 11.721 17.416 1.00 0.00 C ATOM 210 SD MET A 14 -4.423 10.481 18.638 1.00 0.00 S ATOM 211 CE MET A 14 -3.636 9.257 17.594 1.00 0.00 C ATOM 0 H MET A 14 -3.883 14.433 17.215 1.00 0.00 H new ATOM 0 HA MET A 14 -3.340 13.245 14.722 1.00 0.00 H new ATOM 0 HB2 MET A 14 -3.467 11.202 15.907 1.00 0.00 H new ATOM 0 HB3 MET A 14 -2.881 12.368 17.077 1.00 0.00 H new ATOM 0 HG2 MET A 14 -5.236 12.619 17.929 1.00 0.00 H new ATOM 0 HG3 MET A 14 -5.731 11.348 16.829 1.00 0.00 H new ATOM 0 HE1 MET A 14 -3.737 8.272 18.049 1.00 0.00 H new ATOM 0 HE2 MET A 14 -4.112 9.255 16.614 1.00 0.00 H new ATOM 0 HE3 MET A 14 -2.579 9.499 17.483 1.00 0.00 H new ATOM 221 N GLN A 15 -6.445 13.752 15.335 1.00 0.00 N ATOM 222 CA GLN A 15 -7.802 13.624 14.818 1.00 0.00 C ATOM 223 C GLN A 15 -7.951 14.358 13.489 1.00 0.00 C ATOM 224 O GLN A 15 -8.680 13.915 12.601 1.00 0.00 O ATOM 225 CB GLN A 15 -8.811 14.169 15.830 1.00 0.00 C ATOM 226 CG GLN A 15 -8.446 15.542 16.372 1.00 0.00 C ATOM 227 CD GLN A 15 -9.625 16.496 16.386 1.00 0.00 C ATOM 228 OE1 GLN A 15 -9.495 17.666 16.025 1.00 0.00 O ATOM 229 NE2 GLN A 15 -10.784 16.000 16.803 1.00 0.00 N ATOM 0 H GLN A 15 -6.332 14.468 16.052 1.00 0.00 H new ATOM 0 HA GLN A 15 -8.001 12.565 14.652 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -9.793 14.222 15.359 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -8.894 13.469 16.662 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -8.056 15.437 17.385 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.646 15.967 15.765 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -10.846 15.024 17.093 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.612 16.595 16.833 1.00 0.00 H new ATOM 238 N CYS A 16 -7.255 15.482 13.359 1.00 0.00 N ATOM 239 CA CYS A 16 -7.309 16.279 12.140 1.00 0.00 C ATOM 240 C CYS A 16 -6.408 15.684 11.061 1.00 0.00 C ATOM 241 O CYS A 16 -6.831 15.489 9.921 1.00 0.00 O ATOM 242 CB CYS A 16 -6.892 17.722 12.429 1.00 0.00 C ATOM 243 SG CYS A 16 -7.564 18.941 11.254 1.00 0.00 S ATOM 0 H CYS A 16 -6.646 15.862 14.084 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.337 16.271 11.776 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -7.215 17.987 13.436 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.804 17.784 12.417 1.00 0.00 H new ATOM 248 N LEU A 17 -5.164 15.398 11.429 1.00 0.00 N ATOM 249 CA LEU A 17 -4.202 14.825 10.494 1.00 0.00 C ATOM 250 C LEU A 17 -4.736 13.531 9.888 1.00 0.00 C ATOM 251 O LEU A 17 -4.719 13.350 8.671 1.00 0.00 O ATOM 252 CB LEU A 17 -2.871 14.561 11.199 1.00 0.00 C ATOM 253 CG LEU A 17 -1.975 13.496 10.564 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.521 13.943 10.581 1.00 0.00 C ATOM 255 CD2 LEU A 17 -2.134 12.166 11.285 1.00 0.00 C ATOM 0 H LEU A 17 -4.798 15.553 12.368 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.043 15.543 9.689 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.314 15.497 11.243 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.080 14.266 12.227 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.281 13.363 9.526 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.102 13.173 10.125 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.419 14.872 10.019 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.202 14.105 11.611 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.489 11.420 10.820 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.855 12.284 12.332 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.172 11.839 11.221 1.00 0.00 H new ATOM 267 N SER A 18 -5.211 12.634 10.747 1.00 0.00 N ATOM 268 CA SER A 18 -5.749 11.355 10.297 1.00 0.00 C ATOM 269 C SER A 18 -6.904 11.565 9.322 1.00 0.00 C ATOM 270 O SER A 18 -6.940 10.966 8.247 1.00 0.00 O ATOM 271 CB SER A 18 -6.220 10.527 11.493 1.00 0.00 C ATOM 272 OG SER A 18 -6.530 9.200 11.105 1.00 0.00 O ATOM 0 H SER A 18 -5.234 12.769 11.758 1.00 0.00 H new ATOM 0 HA SER A 18 -4.955 10.815 9.781 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.444 10.513 12.258 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.099 10.993 11.939 1.00 0.00 H new ATOM 0 HG SER A 18 -7.419 9.179 10.692 1.00 0.00 H new ATOM 278 N SER A 19 -7.847 12.419 9.706 1.00 0.00 N ATOM 279 CA SER A 19 -9.006 12.706 8.869 1.00 0.00 C ATOM 280 C SER A 19 -8.575 13.276 7.521 1.00 0.00 C ATOM 281 O SER A 19 -9.235 13.063 6.505 1.00 0.00 O ATOM 282 CB SER A 19 -9.942 13.688 9.576 1.00 0.00 C ATOM 283 OG SER A 19 -11.089 13.955 8.789 1.00 0.00 O ATOM 0 H SER A 19 -7.831 12.925 10.592 1.00 0.00 H new ATOM 0 HA SER A 19 -9.538 11.771 8.695 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.245 13.277 10.539 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.412 14.618 9.779 1.00 0.00 H new ATOM 0 HG SER A 19 -11.672 14.584 9.263 1.00 0.00 H new ATOM 289 N ALA A 20 -7.462 14.003 7.522 1.00 0.00 N ATOM 290 CA ALA A 20 -6.940 14.603 6.300 1.00 0.00 C ATOM 291 C ALA A 20 -6.407 13.537 5.349 1.00 0.00 C ATOM 292 O ALA A 20 -6.646 13.590 4.143 1.00 0.00 O ATOM 293 CB ALA A 20 -5.850 15.612 6.631 1.00 0.00 C ATOM 0 H ALA A 20 -6.905 14.191 8.355 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.759 15.121 5.800 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.469 16.052 5.709 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.262 16.397 7.265 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.037 15.110 7.156 1.00 0.00 H new ATOM 299 N THR A 21 -5.681 12.569 5.900 1.00 0.00 N ATOM 300 CA THR A 21 -5.111 11.492 5.101 1.00 0.00 C ATOM 301 C THR A 21 -6.200 10.563 4.575 1.00 0.00 C ATOM 302 O THR A 21 -6.091 10.029 3.472 1.00 0.00 O ATOM 303 CB THR A 21 -4.097 10.665 5.914 1.00 0.00 C ATOM 304 OG1 THR A 21 -2.967 10.336 5.097 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.736 9.390 6.442 1.00 0.00 C ATOM 0 H THR A 21 -5.474 12.509 6.897 1.00 0.00 H new ATOM 0 HA THR A 21 -4.597 11.960 4.261 1.00 0.00 H new ATOM 0 HB THR A 21 -3.770 11.265 6.763 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.597 9.475 5.382 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.000 8.823 7.013 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.577 9.645 7.087 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.089 8.787 5.606 1.00 0.00 H new ATOM 313 N GLU A 22 -7.248 10.377 5.370 1.00 0.00 N ATOM 314 CA GLU A 22 -8.357 9.512 4.982 1.00 0.00 C ATOM 315 C GLU A 22 -9.181 10.150 3.868 1.00 0.00 C ATOM 316 O GLU A 22 -9.463 9.517 2.851 1.00 0.00 O ATOM 317 CB GLU A 22 -9.251 9.220 6.189 1.00 0.00 C ATOM 318 CG GLU A 22 -8.512 8.582 7.354 1.00 0.00 C ATOM 319 CD GLU A 22 -9.150 8.898 8.693 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.196 9.579 8.706 1.00 0.00 O ATOM 321 OE2 GLU A 22 -8.602 8.464 9.727 1.00 0.00 O ATOM 0 H GLU A 22 -7.353 10.813 6.286 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.941 8.575 4.611 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.708 10.151 6.526 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.062 8.561 5.879 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.485 7.501 7.214 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.479 8.928 7.357 1.00 0.00 H new ATOM 328 N GLN A 23 -9.563 11.408 4.068 1.00 0.00 N ATOM 329 CA GLN A 23 -10.355 12.131 3.081 1.00 0.00 C ATOM 330 C GLN A 23 -9.551 12.371 1.807 1.00 0.00 C ATOM 331 O GLN A 23 -10.037 12.136 0.701 1.00 0.00 O ATOM 332 CB GLN A 23 -10.831 13.466 3.657 1.00 0.00 C ATOM 333 CG GLN A 23 -10.655 14.637 2.704 1.00 0.00 C ATOM 334 CD GLN A 23 -11.365 15.889 3.180 1.00 0.00 C ATOM 335 OE1 GLN A 23 -12.550 15.856 3.513 1.00 0.00 O ATOM 336 NE2 GLN A 23 -10.642 17.003 3.216 1.00 0.00 N ATOM 0 H GLN A 23 -9.337 11.947 4.904 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.223 11.521 2.831 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.884 13.382 3.925 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.283 13.671 4.577 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.592 14.849 2.587 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -11.035 14.360 1.720 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.663 16.985 2.931 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.066 17.876 3.529 1.00 0.00 H new ATOM 345 N PHE A 24 -8.319 12.841 1.971 1.00 0.00 N ATOM 346 CA PHE A 24 -7.447 13.114 0.834 1.00 0.00 C ATOM 347 C PHE A 24 -7.224 11.853 0.005 1.00 0.00 C ATOM 348 O PHE A 24 -7.324 11.878 -1.223 1.00 0.00 O ATOM 349 CB PHE A 24 -6.104 13.666 1.316 1.00 0.00 C ATOM 350 CG PHE A 24 -5.250 14.214 0.208 1.00 0.00 C ATOM 351 CD1 PHE A 24 -5.804 15.003 -0.787 1.00 0.00 C ATOM 352 CD2 PHE A 24 -3.892 13.940 0.162 1.00 0.00 C ATOM 353 CE1 PHE A 24 -5.021 15.509 -1.807 1.00 0.00 C ATOM 354 CE2 PHE A 24 -3.104 14.443 -0.855 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.669 15.228 -1.842 1.00 0.00 C ATOM 0 H PHE A 24 -7.902 13.041 2.880 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.934 13.859 0.205 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.285 14.453 2.048 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.557 12.874 1.828 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.861 15.225 -0.765 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.445 13.326 0.930 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -5.466 16.123 -2.576 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.047 14.223 -0.879 1.00 0.00 H new ATOM 0 HZ PHE A 24 -3.055 15.621 -2.639 1.00 0.00 H new ATOM 365 N LEU A 25 -6.921 10.752 0.683 1.00 0.00 N ATOM 366 CA LEU A 25 -6.683 9.480 0.010 1.00 0.00 C ATOM 367 C LEU A 25 -7.954 8.974 -0.664 1.00 0.00 C ATOM 368 O LEU A 25 -7.900 8.362 -1.730 1.00 0.00 O ATOM 369 CB LEU A 25 -6.173 8.440 1.009 1.00 0.00 C ATOM 370 CG LEU A 25 -4.708 8.573 1.427 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.374 7.576 2.526 1.00 0.00 C ATOM 372 CD2 LEU A 25 -3.791 8.375 0.229 1.00 0.00 C ATOM 0 H LEU A 25 -6.834 10.714 1.699 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.926 9.639 -0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.792 8.492 1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.319 7.449 0.578 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.552 9.579 1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.328 7.685 2.811 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.007 7.764 3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.547 6.563 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.753 8.473 0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.950 7.382 -0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.013 9.128 -0.527 1.00 0.00 H new ATOM 384 N GLU A 26 -9.096 9.237 -0.036 1.00 0.00 N ATOM 385 CA GLU A 26 -10.380 8.809 -0.577 1.00 0.00 C ATOM 386 C GLU A 26 -10.685 9.527 -1.888 1.00 0.00 C ATOM 387 O GLU A 26 -11.177 8.923 -2.841 1.00 0.00 O ATOM 388 CB GLU A 26 -11.498 9.073 0.434 1.00 0.00 C ATOM 389 CG GLU A 26 -12.874 9.195 -0.198 1.00 0.00 C ATOM 390 CD GLU A 26 -13.974 8.640 0.686 1.00 0.00 C ATOM 391 OE1 GLU A 26 -13.947 8.907 1.906 1.00 0.00 O ATOM 392 OE2 GLU A 26 -14.862 7.938 0.158 1.00 0.00 O ATOM 0 H GLU A 26 -9.158 9.744 0.847 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.323 7.738 -0.774 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.514 8.265 1.165 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.275 9.991 0.978 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.080 10.244 -0.412 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.879 8.668 -1.152 1.00 0.00 H new ATOM 399 N LYS A 27 -10.390 10.822 -1.929 1.00 0.00 N ATOM 400 CA LYS A 27 -10.631 11.625 -3.122 1.00 0.00 C ATOM 401 C LYS A 27 -9.682 11.226 -4.248 1.00 0.00 C ATOM 402 O LYS A 27 -10.104 11.021 -5.387 1.00 0.00 O ATOM 403 CB LYS A 27 -10.463 13.113 -2.803 1.00 0.00 C ATOM 404 CG LYS A 27 -11.183 13.549 -1.539 1.00 0.00 C ATOM 405 CD LYS A 27 -12.332 14.494 -1.850 1.00 0.00 C ATOM 406 CE LYS A 27 -13.184 14.759 -0.618 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.433 15.496 -0.956 1.00 0.00 N ATOM 0 H LYS A 27 -9.983 11.338 -1.149 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.654 11.443 -3.451 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.401 13.337 -2.702 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.834 13.700 -3.643 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -11.563 12.672 -1.015 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.478 14.040 -0.868 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.937 15.436 -2.230 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.952 14.067 -2.638 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.439 13.812 -0.142 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.607 15.335 0.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.663 16.160 -0.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.296 16.024 -1.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.214 14.820 -1.074 1.00 0.00 H new ATOM 421 N THR A 28 -8.398 11.114 -3.922 1.00 0.00 N ATOM 422 CA THR A 28 -7.390 10.738 -4.905 1.00 0.00 C ATOM 423 C THR A 28 -7.465 9.251 -5.228 1.00 0.00 C ATOM 424 O THR A 28 -6.832 8.778 -6.172 1.00 0.00 O ATOM 425 CB THR A 28 -5.970 11.073 -4.410 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.679 10.333 -3.219 1.00 0.00 O ATOM 427 CG2 THR A 28 -5.831 12.563 -4.133 1.00 0.00 C ATOM 0 H THR A 28 -8.032 11.278 -2.984 1.00 0.00 H new ATOM 0 HA THR A 28 -7.598 11.314 -5.807 1.00 0.00 H new ATOM 0 HB THR A 28 -5.262 10.797 -5.191 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.119 10.759 -2.454 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.820 12.776 -3.785 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.025 13.123 -5.048 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.548 12.859 -3.368 1.00 0.00 H new ATOM 435 N SER A 29 -8.243 8.517 -4.440 1.00 0.00 N ATOM 436 CA SER A 29 -8.398 7.081 -4.641 1.00 0.00 C ATOM 437 C SER A 29 -9.121 6.791 -5.953 1.00 0.00 C ATOM 438 O SER A 29 -9.001 5.702 -6.515 1.00 0.00 O ATOM 439 CB SER A 29 -9.169 6.461 -3.473 1.00 0.00 C ATOM 440 OG SER A 29 -10.215 5.626 -3.939 1.00 0.00 O ATOM 0 H SER A 29 -8.776 8.893 -3.656 1.00 0.00 H new ATOM 0 HA SER A 29 -7.404 6.636 -4.688 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.488 5.882 -2.850 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.582 7.251 -2.845 1.00 0.00 H new ATOM 0 HG SER A 29 -10.949 5.627 -3.289 1.00 0.00 H new ATOM 446 N LYS A 30 -9.874 7.774 -6.436 1.00 0.00 N ATOM 447 CA LYS A 30 -10.616 7.628 -7.682 1.00 0.00 C ATOM 448 C LYS A 30 -9.687 7.745 -8.886 1.00 0.00 C ATOM 449 O LYS A 30 -9.873 7.065 -9.894 1.00 0.00 O ATOM 450 CB LYS A 30 -11.719 8.686 -7.770 1.00 0.00 C ATOM 451 CG LYS A 30 -12.414 8.951 -6.446 1.00 0.00 C ATOM 452 CD LYS A 30 -12.894 7.662 -5.801 1.00 0.00 C ATOM 453 CE LYS A 30 -13.836 6.896 -6.718 1.00 0.00 C ATOM 454 NZ LYS A 30 -15.028 7.707 -7.091 1.00 0.00 N ATOM 0 H LYS A 30 -9.986 8.681 -5.983 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.070 6.637 -7.691 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.289 9.618 -8.138 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.460 8.366 -8.502 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.729 9.464 -5.771 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.262 9.617 -6.606 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.036 7.036 -5.554 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.402 7.890 -4.864 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.302 6.599 -7.621 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.160 5.980 -6.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.723 7.101 -7.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.455 8.111 -6.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.739 8.476 -7.729 1.00 0.00 H new ATOM 468 N GLY A 31 -8.685 8.612 -8.773 1.00 0.00 N ATOM 469 CA GLY A 31 -7.741 8.801 -9.859 1.00 0.00 C ATOM 470 C GLY A 31 -8.068 10.015 -10.706 1.00 0.00 C ATOM 471 O GLY A 31 -9.155 10.109 -11.275 1.00 0.00 O ATOM 0 H GLY A 31 -8.510 9.187 -7.949 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.737 8.908 -9.449 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.735 7.912 -10.490 1.00 0.00 H new ATOM 475 N ILE A 32 -7.125 10.948 -10.788 1.00 0.00 N ATOM 476 CA ILE A 32 -7.318 12.162 -11.570 1.00 0.00 C ATOM 477 C ILE A 32 -6.015 12.606 -12.227 1.00 0.00 C ATOM 478 O ILE A 32 -5.120 13.151 -11.581 1.00 0.00 O ATOM 479 CB ILE A 32 -7.860 13.312 -10.701 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.740 12.760 -9.578 1.00 0.00 C ATOM 481 CG2 ILE A 32 -8.640 14.300 -11.556 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.387 13.835 -8.733 1.00 0.00 C ATOM 0 H ILE A 32 -6.220 10.886 -10.322 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.050 11.926 -12.343 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.017 13.837 -10.252 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.519 12.133 -10.012 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.136 12.119 -8.936 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.017 15.107 -10.927 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.985 14.713 -12.323 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.478 13.789 -12.030 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.996 13.371 -7.957 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.614 14.448 -8.269 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.018 14.462 -9.363 1.00 0.00 H new ATOM 494 N PRO A 33 -5.905 12.371 -13.543 1.00 0.00 N ATOM 495 CA PRO A 33 -4.717 12.741 -14.317 1.00 0.00 C ATOM 496 C PRO A 33 -4.576 14.251 -14.476 1.00 0.00 C ATOM 497 O PRO A 33 -3.570 14.738 -14.992 1.00 0.00 O ATOM 498 CB PRO A 33 -4.959 12.080 -15.676 1.00 0.00 C ATOM 499 CG PRO A 33 -6.440 11.955 -15.778 1.00 0.00 C ATOM 500 CD PRO A 33 -6.934 11.725 -14.377 1.00 0.00 C ATOM 0 HA PRO A 33 -3.796 12.420 -13.830 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -4.556 12.685 -16.488 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -4.474 11.105 -15.734 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -6.879 12.857 -16.203 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -6.718 11.127 -16.430 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.917 12.169 -14.219 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.025 10.662 -14.152 1.00 0.00 H new ATOM 508 N GLN A 34 -5.589 14.986 -14.029 1.00 0.00 N ATOM 509 CA GLN A 34 -5.576 16.441 -14.122 1.00 0.00 C ATOM 510 C GLN A 34 -4.779 17.053 -12.976 1.00 0.00 C ATOM 511 O GLN A 34 -4.659 18.274 -12.872 1.00 0.00 O ATOM 512 CB GLN A 34 -7.006 16.986 -14.113 1.00 0.00 C ATOM 513 CG GLN A 34 -7.620 17.059 -12.724 1.00 0.00 C ATOM 514 CD GLN A 34 -7.736 18.481 -12.212 1.00 0.00 C ATOM 515 OE1 GLN A 34 -6.998 19.370 -12.640 1.00 0.00 O ATOM 516 NE2 GLN A 34 -8.666 18.705 -11.291 1.00 0.00 N ATOM 0 H GLN A 34 -6.429 14.598 -13.599 1.00 0.00 H new ATOM 0 HA GLN A 34 -5.095 16.716 -15.061 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.009 17.982 -14.556 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.631 16.355 -14.745 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.609 16.602 -12.744 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -7.013 16.476 -12.031 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -9.256 17.939 -10.965 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.791 19.643 -10.910 1.00 0.00 H new ATOM 525 N TYR A 35 -4.235 16.198 -12.117 1.00 0.00 N ATOM 526 CA TYR A 35 -3.451 16.655 -10.976 1.00 0.00 C ATOM 527 C TYR A 35 -2.447 15.590 -10.544 1.00 0.00 C ATOM 528 O TYR A 35 -1.960 15.604 -9.413 1.00 0.00 O ATOM 529 CB TYR A 35 -4.371 17.009 -9.807 1.00 0.00 C ATOM 530 CG TYR A 35 -4.716 18.479 -9.732 1.00 0.00 C ATOM 531 CD1 TYR A 35 -3.720 19.448 -9.734 1.00 0.00 C ATOM 532 CD2 TYR A 35 -6.039 18.900 -9.659 1.00 0.00 C ATOM 533 CE1 TYR A 35 -4.031 20.792 -9.665 1.00 0.00 C ATOM 534 CE2 TYR A 35 -6.358 20.242 -9.592 1.00 0.00 C ATOM 535 CZ TYR A 35 -5.351 21.184 -9.594 1.00 0.00 C ATOM 536 OH TYR A 35 -5.666 22.522 -9.526 1.00 0.00 O ATOM 0 H TYR A 35 -4.323 15.184 -12.189 1.00 0.00 H new ATOM 0 HA TYR A 35 -2.901 17.546 -11.279 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.292 16.432 -9.893 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.892 16.709 -8.875 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -2.685 19.145 -9.790 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -6.831 18.165 -9.655 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -3.244 21.532 -9.667 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -7.391 20.552 -9.538 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.639 22.627 -9.482 1.00 0.00 H new ATOM 546 N ASP A 36 -2.143 14.670 -11.452 1.00 0.00 N ATOM 547 CA ASP A 36 -1.196 13.598 -11.167 1.00 0.00 C ATOM 548 C ASP A 36 -1.728 12.680 -10.071 1.00 0.00 C ATOM 549 O ASP A 36 -1.041 12.410 -9.085 1.00 0.00 O ATOM 550 CB ASP A 36 0.156 14.180 -10.749 1.00 0.00 C ATOM 551 CG ASP A 36 1.321 13.326 -11.207 1.00 0.00 C ATOM 552 OD1 ASP A 36 1.102 12.421 -12.039 1.00 0.00 O ATOM 553 OD2 ASP A 36 2.452 13.562 -10.733 1.00 0.00 O ATOM 0 H ASP A 36 -2.538 14.645 -12.392 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.065 13.011 -12.076 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.260 15.183 -11.163 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.186 14.278 -9.664 1.00 0.00 H new ATOM 558 N ILE A 37 -2.956 12.204 -10.251 1.00 0.00 N ATOM 559 CA ILE A 37 -3.580 11.316 -9.278 1.00 0.00 C ATOM 560 C ILE A 37 -3.969 9.987 -9.917 1.00 0.00 C ATOM 561 O ILE A 37 -4.584 9.956 -10.982 1.00 0.00 O ATOM 562 CB ILE A 37 -4.832 11.958 -8.651 1.00 0.00 C ATOM 563 CG1 ILE A 37 -4.434 13.126 -7.747 1.00 0.00 C ATOM 564 CG2 ILE A 37 -5.624 10.921 -7.869 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.087 14.436 -8.130 1.00 0.00 C ATOM 0 H ILE A 37 -3.538 12.418 -11.061 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.843 11.138 -8.495 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.465 12.342 -9.451 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.699 12.885 -6.718 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -3.351 13.246 -7.778 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.506 11.390 -7.432 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.934 10.119 -8.539 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.001 10.510 -7.075 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.759 15.219 -7.447 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.802 14.700 -9.148 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.171 14.333 -8.071 1.00 0.00 H new ATOM 577 N TRP A 38 -3.609 8.892 -9.257 1.00 0.00 N ATOM 578 CA TRP A 38 -3.922 7.559 -9.760 1.00 0.00 C ATOM 579 C TRP A 38 -4.947 6.868 -8.868 1.00 0.00 C ATOM 580 O TRP A 38 -4.997 7.085 -7.657 1.00 0.00 O ATOM 581 CB TRP A 38 -2.651 6.713 -9.849 1.00 0.00 C ATOM 582 CG TRP A 38 -1.522 7.409 -10.547 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.616 8.476 -11.395 1.00 0.00 C ATOM 584 CD2 TRP A 38 -0.130 7.085 -10.459 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.366 8.834 -11.839 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.563 7.997 -11.279 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.598 6.114 -9.766 1.00 0.00 C ATOM 588 CZ2 TRP A 38 1.947 7.964 -11.423 1.00 0.00 C ATOM 589 CZ3 TRP A 38 1.972 6.083 -9.911 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.635 7.003 -10.733 1.00 0.00 C ATOM 0 H TRP A 38 -3.100 8.901 -8.373 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.349 7.665 -10.757 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.333 6.440 -8.843 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.877 5.785 -10.375 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.537 8.966 -11.675 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -0.162 9.599 -12.482 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.096 5.401 -9.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.460 8.672 -12.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.545 5.336 -9.381 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.710 6.953 -10.824 1.00 0.00 H new ATOM 601 N PRO A 39 -5.784 6.015 -9.476 1.00 0.00 N ATOM 602 CA PRO A 39 -6.822 5.274 -8.754 1.00 0.00 C ATOM 603 C PRO A 39 -6.240 4.202 -7.839 1.00 0.00 C ATOM 604 O PRO A 39 -5.528 3.305 -8.293 1.00 0.00 O ATOM 605 CB PRO A 39 -7.644 4.631 -9.875 1.00 0.00 C ATOM 606 CG PRO A 39 -6.700 4.522 -11.022 1.00 0.00 C ATOM 607 CD PRO A 39 -5.781 5.708 -10.917 1.00 0.00 C ATOM 0 HA PRO A 39 -7.403 5.922 -8.098 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -8.021 3.652 -9.578 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.510 5.242 -10.131 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.139 3.589 -10.978 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.237 4.527 -11.971 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.779 5.473 -11.276 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -6.142 6.550 -11.508 1.00 0.00 H new ATOM 615 N ILE A 40 -6.546 4.301 -6.550 1.00 0.00 N ATOM 616 CA ILE A 40 -6.053 3.338 -5.573 1.00 0.00 C ATOM 617 C ILE A 40 -7.198 2.529 -4.973 1.00 0.00 C ATOM 618 O ILE A 40 -6.975 1.591 -4.208 1.00 0.00 O ATOM 619 CB ILE A 40 -5.281 4.035 -4.437 1.00 0.00 C ATOM 620 CG1 ILE A 40 -6.255 4.710 -3.468 1.00 0.00 C ATOM 621 CG2 ILE A 40 -4.303 5.051 -5.006 1.00 0.00 C ATOM 622 CD1 ILE A 40 -6.445 3.949 -2.175 1.00 0.00 C ATOM 0 H ILE A 40 -7.133 5.038 -6.158 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.377 2.668 -6.103 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.714 3.283 -3.888 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.892 5.712 -3.240 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.222 4.825 -3.958 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.765 5.535 -4.191 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.592 4.545 -5.660 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.849 5.802 -5.576 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.148 4.485 -1.537 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.837 2.955 -2.392 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.487 3.857 -1.663 1.00 0.00 H new ATOM 634 N ASP A 41 -8.425 2.898 -5.326 1.00 0.00 N ATOM 635 CA ASP A 41 -9.606 2.205 -4.825 1.00 0.00 C ATOM 636 C ASP A 41 -10.817 2.487 -5.708 1.00 0.00 C ATOM 637 O ASP A 41 -11.383 3.581 -5.698 1.00 0.00 O ATOM 638 CB ASP A 41 -9.899 2.629 -3.385 1.00 0.00 C ATOM 639 CG ASP A 41 -10.449 1.491 -2.547 1.00 0.00 C ATOM 640 OD1 ASP A 41 -11.563 1.014 -2.852 1.00 0.00 O ATOM 641 OD2 ASP A 41 -9.766 1.076 -1.588 1.00 0.00 O ATOM 0 H ASP A 41 -8.627 3.673 -5.957 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.405 1.134 -4.847 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.984 3.005 -2.927 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.614 3.452 -3.390 1.00 0.00 H new ATOM 646 N PRO A 42 -11.225 1.479 -6.493 1.00 0.00 N ATOM 647 CA PRO A 42 -10.559 0.173 -6.514 1.00 0.00 C ATOM 648 C PRO A 42 -9.176 0.238 -7.152 1.00 0.00 C ATOM 649 O PRO A 42 -8.949 1.001 -8.092 1.00 0.00 O ATOM 650 CB PRO A 42 -11.498 -0.690 -7.362 1.00 0.00 C ATOM 651 CG PRO A 42 -12.221 0.279 -8.232 1.00 0.00 C ATOM 652 CD PRO A 42 -12.368 1.536 -7.420 1.00 0.00 C ATOM 0 HA PRO A 42 -10.391 -0.215 -5.509 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.941 -1.416 -7.955 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.190 -1.254 -6.737 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.664 0.470 -9.150 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.195 -0.112 -8.526 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.332 2.426 -8.048 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.318 1.561 -6.886 1.00 0.00 H new ATOM 660 N LEU A 43 -8.253 -0.565 -6.635 1.00 0.00 N ATOM 661 CA LEU A 43 -6.890 -0.599 -7.154 1.00 0.00 C ATOM 662 C LEU A 43 -6.616 -1.913 -7.879 1.00 0.00 C ATOM 663 O LEU A 43 -6.503 -2.967 -7.255 1.00 0.00 O ATOM 664 CB LEU A 43 -5.885 -0.413 -6.016 1.00 0.00 C ATOM 665 CG LEU A 43 -4.500 -1.022 -6.237 1.00 0.00 C ATOM 666 CD1 LEU A 43 -3.883 -0.492 -7.522 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.594 -0.732 -5.050 1.00 0.00 C ATOM 0 H LEU A 43 -8.423 -1.202 -5.857 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.779 0.218 -7.866 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.765 0.655 -5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.309 -0.845 -5.109 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.610 -2.103 -6.329 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.898 -0.936 -7.663 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.522 -0.751 -8.366 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.787 0.592 -7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.613 -1.173 -5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.490 0.346 -4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.029 -1.161 -4.147 1.00 0.00 H new ATOM 679 N VAL A 44 -6.509 -1.841 -9.202 1.00 0.00 N ATOM 680 CA VAL A 44 -6.245 -3.023 -10.014 1.00 0.00 C ATOM 681 C VAL A 44 -4.772 -3.110 -10.396 1.00 0.00 C ATOM 682 O VAL A 44 -4.214 -2.179 -10.976 1.00 0.00 O ATOM 683 CB VAL A 44 -7.098 -3.026 -11.296 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.794 -4.256 -12.137 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.578 -2.957 -10.952 1.00 0.00 C ATOM 0 H VAL A 44 -6.601 -0.976 -9.735 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.512 -3.889 -9.408 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.844 -2.143 -11.882 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.406 -4.241 -13.039 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.740 -4.256 -12.414 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.018 -5.154 -11.562 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.165 -2.960 -11.870 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.851 -3.819 -10.344 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.780 -2.042 -10.395 1.00 0.00 H new ATOM 695 N VAL A 45 -4.146 -4.235 -10.066 1.00 0.00 N ATOM 696 CA VAL A 45 -2.737 -4.445 -10.376 1.00 0.00 C ATOM 697 C VAL A 45 -2.570 -5.372 -11.575 1.00 0.00 C ATOM 698 O VAL A 45 -2.868 -6.564 -11.499 1.00 0.00 O ATOM 699 CB VAL A 45 -1.980 -5.038 -9.173 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.514 -5.255 -9.518 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.122 -4.136 -7.956 1.00 0.00 C ATOM 0 H VAL A 45 -4.593 -5.015 -9.584 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.317 -3.468 -10.615 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.419 -6.006 -8.932 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.004 -5.674 -8.656 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.436 -5.944 -10.359 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.059 -4.302 -9.787 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.581 -4.571 -7.116 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.711 -3.152 -8.182 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.176 -4.038 -7.697 1.00 0.00 H new ATOM 711 N THR A 46 -2.089 -4.816 -12.683 1.00 0.00 N ATOM 712 CA THR A 46 -1.883 -5.592 -13.899 1.00 0.00 C ATOM 713 C THR A 46 -1.120 -6.879 -13.607 1.00 0.00 C ATOM 714 O THR A 46 -1.377 -7.916 -14.218 1.00 0.00 O ATOM 715 CB THR A 46 -1.113 -4.781 -14.958 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.365 -3.736 -14.327 1.00 0.00 O ATOM 717 CG2 THR A 46 -2.067 -4.183 -15.981 1.00 0.00 C ATOM 0 H THR A 46 -1.835 -3.831 -12.763 1.00 0.00 H new ATOM 0 HA THR A 46 -2.871 -5.839 -14.288 1.00 0.00 H new ATOM 0 HB THR A 46 -0.429 -5.455 -15.474 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.123 -3.226 -15.007 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.500 -3.615 -16.719 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.613 -4.983 -16.481 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.772 -3.522 -15.478 1.00 0.00 H new ATOM 725 N SER A 47 -0.181 -6.806 -12.669 1.00 0.00 N ATOM 726 CA SER A 47 0.621 -7.965 -12.298 1.00 0.00 C ATOM 727 C SER A 47 1.391 -7.703 -11.007 1.00 0.00 C ATOM 728 O SER A 47 1.768 -6.567 -10.715 1.00 0.00 O ATOM 729 CB SER A 47 1.596 -8.318 -13.424 1.00 0.00 C ATOM 730 OG SER A 47 2.766 -8.933 -12.911 1.00 0.00 O ATOM 0 H SER A 47 0.043 -5.956 -12.152 1.00 0.00 H new ATOM 0 HA SER A 47 -0.054 -8.805 -12.134 1.00 0.00 H new ATOM 0 HB2 SER A 47 1.110 -8.988 -14.133 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.866 -7.415 -13.972 1.00 0.00 H new ATOM 0 HG SER A 47 3.372 -9.150 -13.650 1.00 0.00 H new ATOM 736 N LEU A 48 1.620 -8.761 -10.238 1.00 0.00 N ATOM 737 CA LEU A 48 2.345 -8.647 -8.977 1.00 0.00 C ATOM 738 C LEU A 48 3.143 -9.915 -8.691 1.00 0.00 C ATOM 739 O LEU A 48 2.591 -10.920 -8.242 1.00 0.00 O ATOM 740 CB LEU A 48 1.372 -8.374 -7.829 1.00 0.00 C ATOM 741 CG LEU A 48 1.952 -7.646 -6.616 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.036 -6.150 -6.881 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.114 -7.923 -5.376 1.00 0.00 C ATOM 0 H LEU A 48 1.315 -9.707 -10.465 1.00 0.00 H new ATOM 0 HA LEU A 48 3.041 -7.813 -9.061 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.540 -7.786 -8.217 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.961 -9.326 -7.494 1.00 0.00 H new ATOM 0 HG LEU A 48 2.960 -8.021 -6.440 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.451 -5.648 -6.007 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.679 -5.969 -7.743 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.039 -5.760 -7.084 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.542 -7.397 -4.523 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.094 -7.577 -5.542 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.105 -8.994 -5.175 1.00 0.00 H new ATOM 755 N ASP A 49 4.444 -9.861 -8.952 1.00 0.00 N ATOM 756 CA ASP A 49 5.319 -11.004 -8.720 1.00 0.00 C ATOM 757 C ASP A 49 5.656 -11.138 -7.238 1.00 0.00 C ATOM 758 O ASP A 49 5.905 -10.145 -6.555 1.00 0.00 O ATOM 759 CB ASP A 49 6.605 -10.864 -9.537 1.00 0.00 C ATOM 760 CG ASP A 49 7.716 -11.761 -9.027 1.00 0.00 C ATOM 761 OD1 ASP A 49 7.596 -12.995 -9.173 1.00 0.00 O ATOM 762 OD2 ASP A 49 8.704 -11.228 -8.481 1.00 0.00 O ATOM 0 H ASP A 49 4.916 -9.037 -9.325 1.00 0.00 H new ATOM 0 HA ASP A 49 4.792 -11.904 -9.038 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.398 -11.105 -10.580 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.938 -9.827 -9.510 1.00 0.00 H new ATOM 767 N VAL A 50 5.662 -12.373 -6.747 1.00 0.00 N ATOM 768 CA VAL A 50 5.968 -12.638 -5.346 1.00 0.00 C ATOM 769 C VAL A 50 6.733 -13.948 -5.188 1.00 0.00 C ATOM 770 O VAL A 50 6.265 -15.005 -5.611 1.00 0.00 O ATOM 771 CB VAL A 50 4.687 -12.698 -4.493 1.00 0.00 C ATOM 772 CG1 VAL A 50 4.975 -12.260 -3.065 1.00 0.00 C ATOM 773 CG2 VAL A 50 3.594 -11.840 -5.112 1.00 0.00 C ATOM 0 H VAL A 50 5.458 -13.206 -7.299 1.00 0.00 H new ATOM 0 HA VAL A 50 6.590 -11.814 -4.997 1.00 0.00 H new ATOM 0 HB VAL A 50 4.337 -13.730 -4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.058 -12.309 -2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.723 -12.920 -2.626 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.350 -11.237 -3.067 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.696 -11.894 -4.496 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.932 -10.805 -5.170 1.00 0.00 H new ATOM 0 HG23 VAL A 50 3.369 -12.205 -6.114 1.00 0.00 H new ATOM 783 N ILE A 51 7.910 -13.869 -4.578 1.00 0.00 N ATOM 784 CA ILE A 51 8.738 -15.049 -4.363 1.00 0.00 C ATOM 785 C ILE A 51 8.450 -15.683 -3.006 1.00 0.00 C ATOM 786 O ILE A 51 8.218 -14.985 -2.020 1.00 0.00 O ATOM 787 CB ILE A 51 10.238 -14.707 -4.449 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.543 -13.984 -5.762 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.077 -15.970 -4.325 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.145 -12.610 -5.569 1.00 0.00 C ATOM 0 H ILE A 51 8.312 -13.001 -4.224 1.00 0.00 H new ATOM 0 HA ILE A 51 8.489 -15.758 -5.153 1.00 0.00 H new ATOM 0 HB ILE A 51 10.493 -14.043 -3.623 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.228 -14.593 -6.352 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.623 -13.891 -6.339 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.134 -15.712 -4.388 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.876 -16.448 -3.366 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.823 -16.657 -5.132 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.335 -12.156 -6.542 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.452 -11.985 -5.006 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.082 -12.697 -5.020 1.00 0.00 H new ATOM 802 N ALA A 52 8.469 -17.012 -2.964 1.00 0.00 N ATOM 803 CA ALA A 52 8.214 -17.741 -1.728 1.00 0.00 C ATOM 804 C ALA A 52 9.512 -18.254 -1.116 1.00 0.00 C ATOM 805 O ALA A 52 10.227 -19.065 -1.706 1.00 0.00 O ATOM 806 CB ALA A 52 7.256 -18.895 -1.984 1.00 0.00 C ATOM 0 H ALA A 52 8.658 -17.605 -3.772 1.00 0.00 H new ATOM 0 HA ALA A 52 7.755 -17.053 -1.018 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.075 -19.431 -1.052 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.313 -18.507 -2.369 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.693 -19.576 -2.715 1.00 0.00 H new ATOM 812 N PRO A 53 9.827 -17.773 0.096 1.00 0.00 N ATOM 813 CA PRO A 53 11.042 -18.170 0.814 1.00 0.00 C ATOM 814 C PRO A 53 10.984 -19.616 1.296 1.00 0.00 C ATOM 815 O PRO A 53 11.996 -20.185 1.705 1.00 0.00 O ATOM 816 CB PRO A 53 11.078 -17.211 2.007 1.00 0.00 C ATOM 817 CG PRO A 53 9.657 -16.818 2.221 1.00 0.00 C ATOM 818 CD PRO A 53 9.022 -16.804 0.858 1.00 0.00 C ATOM 0 HA PRO A 53 11.926 -18.117 0.179 1.00 0.00 H new ATOM 0 HB2 PRO A 53 11.492 -17.695 2.891 1.00 0.00 H new ATOM 0 HB3 PRO A 53 11.702 -16.342 1.798 1.00 0.00 H new ATOM 0 HG2 PRO A 53 9.152 -17.524 2.880 1.00 0.00 H new ATOM 0 HG3 PRO A 53 9.590 -15.838 2.693 1.00 0.00 H new ATOM 0 HD2 PRO A 53 7.973 -17.098 0.900 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.057 -15.811 0.409 1.00 0.00 H new ATOM 826 N SER A 54 9.793 -20.205 1.244 1.00 0.00 N ATOM 827 CA SER A 54 9.603 -21.584 1.678 1.00 0.00 C ATOM 828 C SER A 54 10.642 -22.502 1.042 1.00 0.00 C ATOM 829 O SER A 54 11.209 -23.370 1.706 1.00 0.00 O ATOM 830 CB SER A 54 8.195 -22.064 1.321 1.00 0.00 C ATOM 831 OG SER A 54 7.801 -23.148 2.145 1.00 0.00 O ATOM 0 H SER A 54 8.946 -19.749 0.906 1.00 0.00 H new ATOM 0 HA SER A 54 9.727 -21.618 2.760 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.488 -21.242 1.433 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.166 -22.369 0.275 1.00 0.00 H new ATOM 0 HG SER A 54 7.316 -23.808 1.607 1.00 0.00 H new ATOM 837 N ASP A 55 10.886 -22.303 -0.249 1.00 0.00 N ATOM 838 CA ASP A 55 11.858 -23.112 -0.976 1.00 0.00 C ATOM 839 C ASP A 55 12.631 -22.261 -1.979 1.00 0.00 C ATOM 840 O ASP A 55 13.404 -22.781 -2.783 1.00 0.00 O ATOM 841 CB ASP A 55 11.156 -24.262 -1.700 1.00 0.00 C ATOM 842 CG ASP A 55 11.396 -25.600 -1.028 1.00 0.00 C ATOM 843 OD1 ASP A 55 11.514 -25.628 0.214 1.00 0.00 O ATOM 844 OD2 ASP A 55 11.465 -26.621 -1.746 1.00 0.00 O ATOM 0 H ASP A 55 10.425 -21.589 -0.813 1.00 0.00 H new ATOM 0 HA ASP A 55 12.564 -23.523 -0.254 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.085 -24.064 -1.737 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.508 -24.308 -2.731 1.00 0.00 H new ATOM 849 N ALA A 56 12.416 -20.950 -1.925 1.00 0.00 N ATOM 850 CA ALA A 56 13.094 -20.027 -2.827 1.00 0.00 C ATOM 851 C ALA A 56 12.948 -20.472 -4.278 1.00 0.00 C ATOM 852 O ALA A 56 13.761 -20.119 -5.130 1.00 0.00 O ATOM 853 CB ALA A 56 14.564 -19.909 -2.454 1.00 0.00 C ATOM 0 H ALA A 56 11.778 -20.504 -1.266 1.00 0.00 H new ATOM 0 HA ALA A 56 12.626 -19.048 -2.726 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.058 -19.217 -3.136 1.00 0.00 H new ATOM 0 HB2 ALA A 56 14.652 -19.537 -1.433 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.037 -20.888 -2.526 1.00 0.00 H new ATOM 859 N GLY A 57 11.905 -21.250 -4.552 1.00 0.00 N ATOM 860 CA GLY A 57 11.672 -21.731 -5.901 1.00 0.00 C ATOM 861 C GLY A 57 10.259 -21.458 -6.378 1.00 0.00 C ATOM 862 O GLY A 57 10.015 -21.337 -7.579 1.00 0.00 O ATOM 0 H GLY A 57 11.217 -21.556 -3.863 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.380 -21.256 -6.580 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.864 -22.803 -5.939 1.00 0.00 H new ATOM 866 N ILE A 58 9.327 -21.363 -5.437 1.00 0.00 N ATOM 867 CA ILE A 58 7.931 -21.103 -5.768 1.00 0.00 C ATOM 868 C ILE A 58 7.718 -19.641 -6.143 1.00 0.00 C ATOM 869 O ILE A 58 7.917 -18.743 -5.325 1.00 0.00 O ATOM 870 CB ILE A 58 6.998 -21.462 -4.596 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.391 -22.815 -3.998 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.549 -21.482 -5.059 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.542 -23.221 -2.814 1.00 0.00 C ATOM 0 H ILE A 58 9.513 -21.462 -4.439 1.00 0.00 H new ATOM 0 HA ILE A 58 7.687 -21.734 -6.623 1.00 0.00 H new ATOM 0 HB ILE A 58 7.101 -20.701 -3.823 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.314 -23.581 -4.770 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.436 -22.777 -3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 58 4.902 -21.737 -4.220 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.276 -20.499 -5.442 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.429 -22.224 -5.848 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.876 -24.189 -2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.638 -22.475 -2.025 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.499 -23.291 -3.121 1.00 0.00 H new ATOM 885 N VAL A 59 7.309 -19.409 -7.387 1.00 0.00 N ATOM 886 CA VAL A 59 7.065 -18.055 -7.871 1.00 0.00 C ATOM 887 C VAL A 59 5.572 -17.781 -8.006 1.00 0.00 C ATOM 888 O VAL A 59 4.907 -18.329 -8.886 1.00 0.00 O ATOM 889 CB VAL A 59 7.745 -17.815 -9.232 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.701 -16.339 -9.598 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.179 -18.324 -9.208 1.00 0.00 C ATOM 0 H VAL A 59 7.140 -20.141 -8.077 1.00 0.00 H new ATOM 0 HA VAL A 59 7.491 -17.374 -7.135 1.00 0.00 H new ATOM 0 HB VAL A 59 7.199 -18.370 -9.994 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.186 -16.189 -10.562 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.664 -16.010 -9.658 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.222 -15.759 -8.836 1.00 0.00 H new ATOM 0 HG21 VAL A 59 9.644 -18.146 -10.178 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.739 -17.798 -8.435 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.182 -19.393 -8.994 1.00 0.00 H new ATOM 901 N ILE A 60 5.050 -16.929 -7.130 1.00 0.00 N ATOM 902 CA ILE A 60 3.635 -16.580 -7.153 1.00 0.00 C ATOM 903 C ILE A 60 3.415 -15.218 -7.801 1.00 0.00 C ATOM 904 O ILE A 60 3.692 -14.180 -7.198 1.00 0.00 O ATOM 905 CB ILE A 60 3.036 -16.564 -5.734 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.667 -17.665 -4.878 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.526 -16.733 -5.794 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.514 -19.050 -5.466 1.00 0.00 C ATOM 0 H ILE A 60 5.586 -16.468 -6.395 1.00 0.00 H new ATOM 0 HA ILE A 60 3.131 -17.346 -7.743 1.00 0.00 H new ATOM 0 HB ILE A 60 3.256 -15.601 -5.274 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.728 -17.450 -4.748 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.214 -17.648 -3.887 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.118 -16.720 -4.783 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.091 -15.917 -6.372 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.285 -17.683 -6.270 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.985 -19.779 -4.807 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.455 -19.286 -5.571 1.00 0.00 H new ATOM 0 HD13 ILE A 60 3.992 -19.085 -6.445 1.00 0.00 H new ATOM 920 N ARG A 61 2.914 -15.228 -9.032 1.00 0.00 N ATOM 921 CA ARG A 61 2.656 -13.993 -9.762 1.00 0.00 C ATOM 922 C ARG A 61 1.164 -13.826 -10.037 1.00 0.00 C ATOM 923 O ARG A 61 0.550 -14.654 -10.710 1.00 0.00 O ATOM 924 CB ARG A 61 3.433 -13.982 -11.080 1.00 0.00 C ATOM 925 CG ARG A 61 3.474 -15.334 -11.773 1.00 0.00 C ATOM 926 CD ARG A 61 4.703 -16.133 -11.364 1.00 0.00 C ATOM 927 NE ARG A 61 5.928 -15.585 -11.940 1.00 0.00 N ATOM 928 CZ ARG A 61 6.334 -15.837 -13.180 1.00 0.00 C ATOM 929 NH1 ARG A 61 5.615 -16.623 -13.969 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.460 -15.301 -13.632 1.00 0.00 N ATOM 0 H ARG A 61 2.679 -16.078 -9.545 1.00 0.00 H new ATOM 0 HA ARG A 61 2.990 -13.159 -9.145 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.982 -13.252 -11.752 1.00 0.00 H new ATOM 0 HB3 ARG A 61 4.453 -13.650 -10.888 1.00 0.00 H new ATOM 0 HG2 ARG A 61 2.574 -15.898 -11.527 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.475 -15.190 -12.853 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.785 -16.141 -10.277 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.584 -17.169 -11.682 1.00 0.00 H new ATOM 0 HE ARG A 61 6.503 -14.976 -11.359 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.748 -17.036 -13.625 1.00 0.00 H new ATOM 0 HH12 ARG A 61 5.929 -16.815 -14.920 1.00 0.00 H new ATOM 0 HH21 ARG A 61 8.015 -14.695 -13.028 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.771 -15.495 -14.584 1.00 0.00 H new ATOM 944 N PHE A 62 0.588 -12.750 -9.512 1.00 0.00 N ATOM 945 CA PHE A 62 -0.832 -12.475 -9.699 1.00 0.00 C ATOM 946 C PHE A 62 -1.056 -11.573 -10.909 1.00 0.00 C ATOM 947 O PHE A 62 -0.152 -10.857 -11.341 1.00 0.00 O ATOM 948 CB PHE A 62 -1.416 -11.820 -8.446 1.00 0.00 C ATOM 949 CG PHE A 62 -0.951 -12.453 -7.166 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.222 -13.786 -6.898 1.00 0.00 C ATOM 951 CD2 PHE A 62 -0.241 -11.717 -6.231 1.00 0.00 C ATOM 952 CE1 PHE A 62 -0.795 -14.371 -5.721 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.188 -12.297 -5.052 1.00 0.00 C ATOM 954 CZ PHE A 62 -0.088 -13.626 -4.797 1.00 0.00 C ATOM 0 H PHE A 62 1.082 -12.054 -8.954 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.340 -13.423 -9.875 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -1.146 -10.764 -8.439 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.504 -11.871 -8.493 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -1.773 -14.374 -7.617 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -0.020 -10.678 -6.426 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -1.014 -15.410 -5.524 1.00 0.00 H new ATOM 0 HE2 PHE A 62 0.739 -11.711 -4.331 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.248 -14.082 -3.877 1.00 0.00 H new ATOM 964 N LYS A 63 -2.267 -11.613 -11.453 1.00 0.00 N ATOM 965 CA LYS A 63 -2.613 -10.800 -12.614 1.00 0.00 C ATOM 966 C LYS A 63 -3.962 -10.116 -12.416 1.00 0.00 C ATOM 967 O LYS A 63 -4.972 -10.774 -12.170 1.00 0.00 O ATOM 968 CB LYS A 63 -2.647 -11.665 -13.876 1.00 0.00 C ATOM 969 CG LYS A 63 -1.436 -11.479 -14.773 1.00 0.00 C ATOM 970 CD LYS A 63 -0.148 -11.841 -14.053 1.00 0.00 C ATOM 971 CE LYS A 63 0.879 -12.428 -15.009 1.00 0.00 C ATOM 972 NZ LYS A 63 2.244 -11.890 -14.756 1.00 0.00 N ATOM 0 H LYS A 63 -3.027 -12.200 -11.109 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.849 -10.031 -12.729 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.716 -12.713 -13.586 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.548 -11.431 -14.443 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.543 -12.099 -15.663 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.387 -10.443 -15.110 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.265 -10.953 -13.575 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.362 -12.559 -13.261 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.892 -13.513 -14.907 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.587 -12.208 -16.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.915 -12.315 -15.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.238 -10.857 -14.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 2.534 -12.122 -13.785 1.00 0.00 H new ATOM 986 N ASN A 64 -3.971 -8.792 -12.527 1.00 0.00 N ATOM 987 CA ASN A 64 -5.197 -8.019 -12.362 1.00 0.00 C ATOM 988 C ASN A 64 -5.792 -8.233 -10.973 1.00 0.00 C ATOM 989 O ASN A 64 -6.897 -8.759 -10.834 1.00 0.00 O ATOM 990 CB ASN A 64 -6.218 -8.409 -13.432 1.00 0.00 C ATOM 991 CG ASN A 64 -5.705 -8.163 -14.838 1.00 0.00 C ATOM 992 OD1 ASN A 64 -6.067 -7.177 -15.480 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.856 -9.062 -15.323 1.00 0.00 N ATOM 0 H ASN A 64 -3.143 -8.232 -12.730 1.00 0.00 H new ATOM 0 HA ASN A 64 -4.949 -6.963 -12.473 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.473 -9.463 -13.320 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.136 -7.841 -13.279 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.477 -8.950 -16.263 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.583 -9.864 -14.755 1.00 0.00 H new ATOM 1000 N LEU A 65 -5.052 -7.823 -9.949 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.506 -7.969 -8.570 1.00 0.00 C ATOM 1002 C LEU A 65 -6.335 -6.763 -8.140 1.00 0.00 C ATOM 1003 O LEU A 65 -5.844 -5.635 -8.120 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.308 -8.140 -7.634 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.772 -9.564 -7.484 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.620 -9.598 -6.491 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.882 -10.509 -7.048 1.00 0.00 C ATOM 0 H LEU A 65 -4.135 -7.387 -10.047 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.134 -8.858 -8.511 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.498 -7.504 -7.993 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.588 -7.773 -6.647 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.400 -9.896 -8.453 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.251 -10.619 -6.397 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.816 -8.953 -6.844 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.967 -9.246 -5.519 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.482 -11.518 -6.946 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.284 -10.180 -6.090 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.676 -10.507 -7.795 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.594 -7.011 -7.793 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.491 -5.945 -7.361 1.00 0.00 C ATOM 1021 C ASN A 66 -8.405 -5.741 -5.851 1.00 0.00 C ATOM 1022 O ASN A 66 -8.903 -6.557 -5.075 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.931 -6.269 -7.762 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.904 -5.181 -7.351 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -11.980 -5.462 -6.821 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.530 -3.930 -7.595 1.00 0.00 N ATOM 0 H ASN A 66 -8.016 -7.940 -7.802 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.183 -5.022 -7.853 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.982 -6.409 -8.842 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.230 -7.212 -7.304 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.143 -3.156 -7.341 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.629 -3.744 -8.036 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.771 -4.647 -5.443 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.622 -4.335 -4.027 1.00 0.00 C ATOM 1035 C ILE A 67 -8.508 -3.161 -3.626 1.00 0.00 C ATOM 1036 O ILE A 67 -8.336 -2.043 -4.114 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.160 -4.004 -3.674 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.217 -5.045 -4.283 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -5.981 -3.938 -2.165 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.295 -4.480 -5.341 1.00 0.00 C ATOM 0 H ILE A 67 -7.352 -3.962 -6.073 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.928 -5.223 -3.475 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.913 -3.028 -4.092 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.617 -5.488 -3.489 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.810 -5.848 -4.721 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.942 -3.703 -1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.629 -3.163 -1.755 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.243 -4.900 -1.725 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.656 -5.274 -5.728 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -4.888 -4.062 -6.155 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.676 -3.697 -4.904 1.00 0.00 H new ATOM 1052 N THR A 68 -9.457 -3.420 -2.732 1.00 0.00 N ATOM 1053 CA THR A 68 -10.371 -2.385 -2.265 1.00 0.00 C ATOM 1054 C THR A 68 -10.454 -2.372 -0.743 1.00 0.00 C ATOM 1055 O THR A 68 -10.436 -3.421 -0.101 1.00 0.00 O ATOM 1056 CB THR A 68 -11.785 -2.581 -2.843 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.502 -3.548 -2.068 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.718 -3.035 -4.294 1.00 0.00 C ATOM 0 H THR A 68 -9.613 -4.338 -2.317 1.00 0.00 H new ATOM 0 HA THR A 68 -9.974 -1.432 -2.613 1.00 0.00 H new ATOM 0 HB THR A 68 -12.306 -1.625 -2.801 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.401 -3.665 -2.441 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.728 -3.167 -4.681 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.198 -2.283 -4.887 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.180 -3.981 -4.355 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.545 -1.175 -0.170 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.630 -1.048 1.273 1.00 0.00 C ATOM 1068 C GLY A 69 -9.424 -0.348 1.866 1.00 0.00 C ATOM 1069 O GLY A 69 -9.013 -0.645 2.988 1.00 0.00 O ATOM 0 H GLY A 69 -10.561 -0.292 -0.680 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.532 -0.494 1.533 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.725 -2.039 1.717 1.00 0.00 H new ATOM 1073 N LEU A 70 -8.853 0.584 1.111 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.685 1.329 1.567 1.00 0.00 C ATOM 1075 C LEU A 70 -7.917 2.832 1.450 1.00 0.00 C ATOM 1076 O LEU A 70 -7.399 3.615 2.246 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.451 0.927 0.757 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.113 0.995 1.493 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.270 -0.232 1.183 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.364 2.267 1.122 1.00 0.00 C ATOM 0 H LEU A 70 -9.180 0.842 0.180 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.518 1.087 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.594 -0.092 0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.393 1.570 -0.121 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.310 1.013 2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.321 -0.166 1.716 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.802 -1.129 1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.081 -0.282 0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.414 2.298 1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.178 2.280 0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.963 3.135 1.397 1.00 0.00 H new ATOM 1092 N LYS A 71 -8.701 3.228 0.453 1.00 0.00 N ATOM 1093 CA LYS A 71 -9.005 4.637 0.232 1.00 0.00 C ATOM 1094 C LYS A 71 -9.511 5.291 1.514 1.00 0.00 C ATOM 1095 O LYS A 71 -9.382 6.501 1.697 1.00 0.00 O ATOM 1096 CB LYS A 71 -10.050 4.786 -0.876 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.247 3.865 -0.712 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.340 4.514 0.121 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.241 5.394 -0.731 1.00 0.00 C ATOM 1100 NZ LYS A 71 -13.892 4.625 -1.828 1.00 0.00 N ATOM 0 H LYS A 71 -9.138 2.593 -0.215 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.087 5.138 -0.073 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.398 5.819 -0.899 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.578 4.587 -1.838 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.643 3.603 -1.693 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.930 2.936 -0.238 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.937 3.741 0.606 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.889 5.112 0.913 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.007 5.847 -0.101 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.655 6.209 -1.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.783 5.089 -2.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.258 4.591 -2.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.090 3.657 -1.503 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.085 4.483 2.399 1.00 0.00 N ATOM 1115 CA ASN A 72 -10.609 4.984 3.665 1.00 0.00 C ATOM 1116 C ASN A 72 -10.018 4.214 4.841 1.00 0.00 C ATOM 1117 O ASN A 72 -10.720 3.891 5.799 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.135 4.878 3.686 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.613 3.445 3.814 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -13.195 3.061 4.828 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.369 2.646 2.781 1.00 0.00 N ATOM 0 H ASN A 72 -10.199 3.479 2.263 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.323 6.031 3.760 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.526 5.464 4.518 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.539 5.313 2.772 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.668 1.671 2.809 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.883 3.007 1.960 1.00 0.00 H new ATOM 1128 N GLN A 73 -8.723 3.924 4.761 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.038 3.191 5.819 1.00 0.00 C ATOM 1130 C GLN A 73 -8.040 3.987 7.121 1.00 0.00 C ATOM 1131 O GLN A 73 -8.479 5.136 7.155 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.601 2.876 5.402 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.674 4.080 5.454 1.00 0.00 C ATOM 1134 CD GLN A 73 -5.978 5.098 4.373 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -5.470 5.004 3.255 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -6.812 6.078 4.700 1.00 0.00 N ATOM 0 H GLN A 73 -8.128 4.185 3.975 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.573 2.256 5.985 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.206 2.095 6.052 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.605 2.475 4.389 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.758 4.557 6.431 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.642 3.744 5.351 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.210 6.117 5.638 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.055 6.792 4.013 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.546 3.367 8.188 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.491 4.018 9.491 1.00 0.00 C ATOM 1147 C GLN A 74 -6.054 4.117 9.991 1.00 0.00 C ATOM 1148 O GLN A 74 -5.309 3.136 9.966 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.344 3.252 10.504 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.810 3.152 10.112 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.719 2.936 11.306 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -11.410 3.855 11.749 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.725 1.718 11.834 1.00 0.00 N ATOM 0 H GLN A 74 -7.179 2.416 8.176 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.888 5.027 9.381 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.939 2.247 10.622 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.269 3.742 11.475 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.107 4.064 9.594 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.939 2.330 9.408 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.137 0.986 11.435 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.318 1.514 12.638 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.670 5.306 10.444 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.322 5.531 10.950 1.00 0.00 C ATOM 1164 C ILE A 75 -4.160 4.962 12.356 1.00 0.00 C ATOM 1165 O ILE A 75 -4.922 5.295 13.263 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.973 7.031 10.973 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -3.184 7.412 9.719 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -3.182 7.372 12.227 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -3.093 8.905 9.491 1.00 0.00 C ATOM 0 H ILE A 75 -6.273 6.128 10.471 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.641 5.017 10.272 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.900 7.605 10.985 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.177 7.002 9.795 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.652 6.948 8.851 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.943 8.435 12.228 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.777 7.132 13.109 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.259 6.793 12.244 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.520 9.100 8.585 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.096 9.318 9.382 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.598 9.373 10.342 1.00 0.00 H new ATOM 1181 N SER A 76 -3.161 4.102 12.529 1.00 0.00 N ATOM 1182 CA SER A 76 -2.900 3.485 13.824 1.00 0.00 C ATOM 1183 C SER A 76 -1.977 4.360 14.667 1.00 0.00 C ATOM 1184 O SER A 76 -2.296 4.700 15.806 1.00 0.00 O ATOM 1185 CB SER A 76 -2.277 2.100 13.636 1.00 0.00 C ATOM 1186 OG SER A 76 -3.046 1.103 14.285 1.00 0.00 O ATOM 0 H SER A 76 -2.520 3.817 11.789 1.00 0.00 H new ATOM 0 HA SER A 76 -3.850 3.381 14.347 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.203 1.872 12.573 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.262 2.097 14.034 1.00 0.00 H new ATOM 0 HG SER A 76 -2.628 0.227 14.149 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.832 4.720 14.098 1.00 0.00 N ATOM 1193 CA ASP A 77 0.138 5.557 14.795 1.00 0.00 C ATOM 1194 C ASP A 77 0.769 6.567 13.842 1.00 0.00 C ATOM 1195 O ASP A 77 0.787 6.363 12.628 1.00 0.00 O ATOM 1196 CB ASP A 77 1.225 4.690 15.434 1.00 0.00 C ATOM 1197 CG ASP A 77 0.857 4.238 16.833 1.00 0.00 C ATOM 1198 OD1 ASP A 77 1.013 5.041 17.777 1.00 0.00 O ATOM 1199 OD2 ASP A 77 0.412 3.081 16.984 1.00 0.00 O ATOM 0 H ASP A 77 -0.553 4.446 13.156 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.387 6.104 15.578 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.403 3.816 14.808 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.159 5.251 15.471 1.00 0.00 H new ATOM 1204 N PHE A 78 1.286 7.656 14.400 1.00 0.00 N ATOM 1205 CA PHE A 78 1.917 8.700 13.600 1.00 0.00 C ATOM 1206 C PHE A 78 2.908 9.503 14.437 1.00 0.00 C ATOM 1207 O PHE A 78 2.607 9.900 15.561 1.00 0.00 O ATOM 1208 CB PHE A 78 0.856 9.632 13.011 1.00 0.00 C ATOM 1209 CG PHE A 78 0.339 10.646 13.992 1.00 0.00 C ATOM 1210 CD1 PHE A 78 -0.243 10.243 15.183 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.435 12.001 13.722 1.00 0.00 C ATOM 1212 CE1 PHE A 78 -0.720 11.174 16.086 1.00 0.00 C ATOM 1213 CE2 PHE A 78 -0.040 12.937 14.622 1.00 0.00 C ATOM 1214 CZ PHE A 78 -0.618 12.523 15.806 1.00 0.00 C ATOM 0 H PHE A 78 1.281 7.839 15.403 1.00 0.00 H new ATOM 0 HA PHE A 78 2.461 8.220 12.786 1.00 0.00 H new ATOM 0 HB2 PHE A 78 1.278 10.152 12.151 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.022 9.034 12.644 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.325 9.190 15.408 1.00 0.00 H new ATOM 0 HD2 PHE A 78 0.886 12.330 12.798 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.172 10.847 17.011 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.041 13.991 14.399 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.989 13.252 16.511 1.00 0.00 H new ATOM 1224 N GLN A 79 4.092 9.736 13.878 1.00 0.00 N ATOM 1225 CA GLN A 79 5.128 10.490 14.574 1.00 0.00 C ATOM 1226 C GLN A 79 5.800 11.486 13.634 1.00 0.00 C ATOM 1227 O GLN A 79 6.215 11.130 12.531 1.00 0.00 O ATOM 1228 CB GLN A 79 6.173 9.540 15.160 1.00 0.00 C ATOM 1229 CG GLN A 79 5.591 8.510 16.115 1.00 0.00 C ATOM 1230 CD GLN A 79 6.464 7.277 16.246 1.00 0.00 C ATOM 1231 OE1 GLN A 79 7.580 7.344 16.762 1.00 0.00 O ATOM 1232 NE2 GLN A 79 5.959 6.141 15.779 1.00 0.00 N ATOM 0 H GLN A 79 4.357 9.414 12.947 1.00 0.00 H new ATOM 0 HA GLN A 79 4.656 11.044 15.385 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.679 9.023 14.345 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.929 10.124 15.685 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.460 8.964 17.097 1.00 0.00 H new ATOM 0 HG3 GLN A 79 4.602 8.215 15.766 1.00 0.00 H new ATOM 0 HE21 GLN A 79 5.030 6.131 15.359 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.501 5.279 15.840 1.00 0.00 H new ATOM 1241 N MET A 80 5.902 12.734 14.078 1.00 0.00 N ATOM 1242 CA MET A 80 6.525 13.782 13.276 1.00 0.00 C ATOM 1243 C MET A 80 7.649 14.463 14.050 1.00 0.00 C ATOM 1244 O MET A 80 7.410 15.109 15.070 1.00 0.00 O ATOM 1245 CB MET A 80 5.481 14.817 12.852 1.00 0.00 C ATOM 1246 CG MET A 80 5.418 15.035 11.349 1.00 0.00 C ATOM 1247 SD MET A 80 4.156 16.232 10.873 1.00 0.00 S ATOM 1248 CE MET A 80 5.148 17.444 10.005 1.00 0.00 C ATOM 0 H MET A 80 5.562 13.045 14.988 1.00 0.00 H new ATOM 0 HA MET A 80 6.950 13.320 12.385 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.501 14.498 13.206 1.00 0.00 H new ATOM 0 HB3 MET A 80 5.703 15.766 13.340 1.00 0.00 H new ATOM 0 HG2 MET A 80 6.390 15.377 10.994 1.00 0.00 H new ATOM 0 HG3 MET A 80 5.216 14.084 10.856 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.524 18.293 9.726 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.955 17.785 10.653 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.570 16.993 9.107 1.00 0.00 H new ATOM 1258 N ASP A 81 8.874 14.314 13.558 1.00 0.00 N ATOM 1259 CA ASP A 81 10.035 14.917 14.203 1.00 0.00 C ATOM 1260 C ASP A 81 10.651 15.994 13.317 1.00 0.00 C ATOM 1261 O ASP A 81 11.199 15.701 12.253 1.00 0.00 O ATOM 1262 CB ASP A 81 11.078 13.846 14.526 1.00 0.00 C ATOM 1263 CG ASP A 81 10.475 12.641 15.221 1.00 0.00 C ATOM 1264 OD1 ASP A 81 10.050 11.702 14.517 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.428 12.638 16.469 1.00 0.00 O ATOM 0 H ASP A 81 9.089 13.781 12.715 1.00 0.00 H new ATOM 0 HA ASP A 81 9.704 15.382 15.131 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.562 13.525 13.604 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.853 14.277 15.160 1.00 0.00 H new ATOM 1270 N THR A 82 10.557 17.244 13.760 1.00 0.00 N ATOM 1271 CA THR A 82 11.102 18.366 13.007 1.00 0.00 C ATOM 1272 C THR A 82 12.617 18.447 13.161 1.00 0.00 C ATOM 1273 O THR A 82 13.318 18.919 12.266 1.00 0.00 O ATOM 1274 CB THR A 82 10.480 19.701 13.457 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.596 19.481 14.562 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.720 20.356 12.314 1.00 0.00 C ATOM 0 H THR A 82 10.108 17.505 14.638 1.00 0.00 H new ATOM 0 HA THR A 82 10.854 18.193 11.960 1.00 0.00 H new ATOM 0 HB THR A 82 11.286 20.368 13.765 1.00 0.00 H new ATOM 0 HG1 THR A 82 10.121 19.304 15.371 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.289 21.297 12.656 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.403 20.548 11.486 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.922 19.692 11.980 1.00 0.00 H new ATOM 1284 N LYS A 83 13.117 17.982 14.301 1.00 0.00 N ATOM 1285 CA LYS A 83 14.549 17.999 14.572 1.00 0.00 C ATOM 1286 C LYS A 83 15.308 17.164 13.545 1.00 0.00 C ATOM 1287 O LYS A 83 16.477 17.423 13.262 1.00 0.00 O ATOM 1288 CB LYS A 83 14.829 17.472 15.981 1.00 0.00 C ATOM 1289 CG LYS A 83 14.283 16.076 16.227 1.00 0.00 C ATOM 1290 CD LYS A 83 13.641 15.962 17.600 1.00 0.00 C ATOM 1291 CE LYS A 83 12.128 16.090 17.519 1.00 0.00 C ATOM 1292 NZ LYS A 83 11.439 15.067 18.353 1.00 0.00 N ATOM 0 H LYS A 83 12.551 17.588 15.053 1.00 0.00 H new ATOM 0 HA LYS A 83 14.894 19.031 14.501 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.906 17.467 16.151 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.394 18.157 16.709 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.549 15.831 15.460 1.00 0.00 H new ATOM 0 HG3 LYS A 83 15.090 15.348 16.140 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.903 15.003 18.047 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.039 16.738 18.254 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.830 17.086 17.846 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.810 15.987 16.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.573 15.476 18.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.192 14.247 17.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.071 14.763 19.121 1.00 0.00 H new ATOM 1306 N ALA A 84 14.633 16.162 12.989 1.00 0.00 N ATOM 1307 CA ALA A 84 15.243 15.292 11.992 1.00 0.00 C ATOM 1308 C ALA A 84 14.461 15.326 10.683 1.00 0.00 C ATOM 1309 O ALA A 84 14.838 14.679 9.705 1.00 0.00 O ATOM 1310 CB ALA A 84 15.333 13.867 12.518 1.00 0.00 C ATOM 0 H ALA A 84 13.664 15.934 13.213 1.00 0.00 H new ATOM 0 HA ALA A 84 16.250 15.658 11.794 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.791 13.228 11.762 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.940 13.851 13.423 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.332 13.499 12.746 1.00 0.00 H new ATOM 1316 N LYS A 85 13.370 16.084 10.670 1.00 0.00 N ATOM 1317 CA LYS A 85 12.534 16.203 9.481 1.00 0.00 C ATOM 1318 C LYS A 85 12.103 14.829 8.979 1.00 0.00 C ATOM 1319 O LYS A 85 12.199 14.533 7.787 1.00 0.00 O ATOM 1320 CB LYS A 85 13.287 16.948 8.377 1.00 0.00 C ATOM 1321 CG LYS A 85 13.912 18.253 8.840 1.00 0.00 C ATOM 1322 CD LYS A 85 13.087 19.452 8.406 1.00 0.00 C ATOM 1323 CE LYS A 85 13.676 20.116 7.171 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.308 21.557 7.087 1.00 0.00 N ATOM 0 H LYS A 85 13.044 16.626 11.470 1.00 0.00 H new ATOM 0 HA LYS A 85 11.641 16.768 9.749 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.070 16.300 7.982 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.600 17.155 7.556 1.00 0.00 H new ATOM 0 HG2 LYS A 85 14.004 18.248 9.926 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.920 18.338 8.435 1.00 0.00 H new ATOM 0 HD2 LYS A 85 12.065 19.136 8.198 1.00 0.00 H new ATOM 0 HD3 LYS A 85 13.037 20.175 9.220 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.762 20.019 7.189 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.325 19.599 6.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.729 21.973 6.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.273 21.649 7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.665 22.056 7.927 1.00 0.00 H new ATOM 1338 N THR A 86 11.627 13.991 9.895 1.00 0.00 N ATOM 1339 CA THR A 86 11.181 12.648 9.545 1.00 0.00 C ATOM 1340 C THR A 86 9.760 12.396 10.035 1.00 0.00 C ATOM 1341 O THR A 86 9.397 12.783 11.146 1.00 0.00 O ATOM 1342 CB THR A 86 12.114 11.575 10.137 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.769 12.083 11.304 1.00 0.00 O ATOM 1344 CG2 THR A 86 13.154 11.139 9.115 1.00 0.00 C ATOM 0 H THR A 86 11.540 14.219 10.885 1.00 0.00 H new ATOM 0 HA THR A 86 11.205 12.580 8.457 1.00 0.00 H new ATOM 0 HB THR A 86 11.509 10.710 10.409 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.359 11.393 11.674 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.802 10.381 9.556 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.653 10.724 8.240 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.753 11.999 8.816 1.00 0.00 H new ATOM 1352 N VAL A 87 8.958 11.744 9.198 1.00 0.00 N ATOM 1353 CA VAL A 87 7.576 11.438 9.547 1.00 0.00 C ATOM 1354 C VAL A 87 7.322 9.935 9.522 1.00 0.00 C ATOM 1355 O VAL A 87 7.182 9.336 8.455 1.00 0.00 O ATOM 1356 CB VAL A 87 6.589 12.130 8.588 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.170 11.642 8.838 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.674 13.642 8.736 1.00 0.00 C ATOM 0 H VAL A 87 9.242 11.418 8.274 1.00 0.00 H new ATOM 0 HA VAL A 87 7.414 11.814 10.557 1.00 0.00 H new ATOM 0 HB VAL A 87 6.862 11.871 7.565 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.487 12.142 8.151 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.122 10.565 8.678 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.883 11.869 9.865 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.970 14.115 8.051 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.427 13.922 9.760 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.686 13.974 8.503 1.00 0.00 H new ATOM 1368 N LEU A 88 7.264 9.331 10.703 1.00 0.00 N ATOM 1369 CA LEU A 88 7.026 7.896 10.818 1.00 0.00 C ATOM 1370 C LEU A 88 5.588 7.614 11.241 1.00 0.00 C ATOM 1371 O LEU A 88 5.228 7.784 12.407 1.00 0.00 O ATOM 1372 CB LEU A 88 7.997 7.277 11.825 1.00 0.00 C ATOM 1373 CG LEU A 88 7.583 5.929 12.415 1.00 0.00 C ATOM 1374 CD1 LEU A 88 7.557 4.859 11.335 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.524 5.529 13.543 1.00 0.00 C ATOM 0 H LEU A 88 7.378 9.812 11.595 1.00 0.00 H new ATOM 0 HA LEU A 88 7.192 7.446 9.839 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.965 7.156 11.339 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.137 7.982 12.644 1.00 0.00 H new ATOM 0 HG LEU A 88 6.578 6.027 12.825 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.260 3.906 11.774 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.843 5.140 10.561 1.00 0.00 H new ATOM 0 HD13 LEU A 88 8.549 4.762 10.895 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.214 4.567 13.951 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.541 5.449 13.158 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.492 6.284 14.329 1.00 0.00 H new ATOM 1387 N LEU A 89 4.770 7.182 10.288 1.00 0.00 N ATOM 1388 CA LEU A 89 3.371 6.874 10.562 1.00 0.00 C ATOM 1389 C LEU A 89 2.960 5.566 9.894 1.00 0.00 C ATOM 1390 O LEU A 89 3.380 5.269 8.775 1.00 0.00 O ATOM 1391 CB LEU A 89 2.473 8.013 10.076 1.00 0.00 C ATOM 1392 CG LEU A 89 1.084 7.607 9.581 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.073 8.707 9.867 1.00 0.00 C ATOM 1394 CD2 LEU A 89 1.121 7.288 8.093 1.00 0.00 C ATOM 0 H LEU A 89 5.051 7.037 9.318 1.00 0.00 H new ATOM 0 HA LEU A 89 3.254 6.762 11.640 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.352 8.727 10.891 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.987 8.535 9.268 1.00 0.00 H new ATOM 0 HG LEU A 89 0.775 6.710 10.118 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.909 8.401 9.508 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.027 8.888 10.941 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.376 9.622 9.357 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.124 7.001 7.758 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.451 8.168 7.540 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.815 6.466 7.914 1.00 0.00 H new ATOM 1406 N LYS A 90 2.135 4.787 10.585 1.00 0.00 N ATOM 1407 CA LYS A 90 1.664 3.512 10.058 1.00 0.00 C ATOM 1408 C LYS A 90 0.160 3.551 9.805 1.00 0.00 C ATOM 1409 O LYS A 90 -0.570 4.303 10.451 1.00 0.00 O ATOM 1410 CB LYS A 90 1.999 2.379 11.031 1.00 0.00 C ATOM 1411 CG LYS A 90 1.757 2.737 12.488 1.00 0.00 C ATOM 1412 CD LYS A 90 1.085 1.599 13.237 1.00 0.00 C ATOM 1413 CE LYS A 90 1.902 0.319 13.156 1.00 0.00 C ATOM 1414 NZ LYS A 90 2.212 -0.228 14.506 1.00 0.00 N ATOM 0 H LYS A 90 1.778 5.017 11.513 1.00 0.00 H new ATOM 0 HA LYS A 90 2.170 3.330 9.110 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.401 1.504 10.776 1.00 0.00 H new ATOM 0 HB3 LYS A 90 3.045 2.099 10.903 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.706 2.979 12.967 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.134 3.630 12.546 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.949 1.880 14.281 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.092 1.425 12.822 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.353 -0.426 12.580 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.831 0.515 12.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.770 -1.100 14.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.757 0.473 15.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.325 -0.439 15.007 1.00 0.00 H new ATOM 1428 N THR A 91 -0.298 2.734 8.861 1.00 0.00 N ATOM 1429 CA THR A 91 -1.714 2.675 8.522 1.00 0.00 C ATOM 1430 C THR A 91 -2.246 1.251 8.632 1.00 0.00 C ATOM 1431 O THR A 91 -1.509 0.285 8.436 1.00 0.00 O ATOM 1432 CB THR A 91 -1.974 3.200 7.098 1.00 0.00 C ATOM 1433 OG1 THR A 91 -0.929 2.769 6.219 1.00 0.00 O ATOM 1434 CG2 THR A 91 -2.057 4.719 7.087 1.00 0.00 C ATOM 0 H THR A 91 0.292 2.104 8.318 1.00 0.00 H new ATOM 0 HA THR A 91 -2.237 3.312 9.236 1.00 0.00 H new ATOM 0 HB THR A 91 -2.927 2.797 6.755 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.127 3.065 5.306 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.241 5.066 6.070 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.872 5.044 7.734 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.118 5.137 7.449 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.532 1.127 8.945 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.165 -0.179 9.079 1.00 0.00 C ATOM 1444 C LYS A 92 -5.612 -0.134 8.600 1.00 0.00 C ATOM 1445 O LYS A 92 -6.347 0.806 8.901 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.113 -0.647 10.535 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.648 0.376 11.522 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.117 -0.283 12.809 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.366 -1.120 12.584 1.00 0.00 C ATOM 1450 NZ LYS A 92 -7.479 -0.709 13.484 1.00 0.00 N ATOM 0 H LYS A 92 -4.156 1.917 9.111 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.617 -0.886 8.457 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.687 -1.568 10.632 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.082 -0.885 10.795 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.871 1.106 11.748 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.476 0.922 11.069 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.322 -0.914 13.207 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.321 0.483 13.558 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.685 -1.025 11.546 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.133 -2.172 12.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.312 -1.303 13.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.185 -0.823 14.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.719 0.287 13.307 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.016 -1.157 7.854 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.376 -1.235 7.336 1.00 0.00 C ATOM 1466 C ALA A 93 -7.635 -2.584 6.673 1.00 0.00 C ATOM 1467 O ALA A 93 -6.703 -3.265 6.247 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.633 -0.103 6.352 1.00 0.00 C ATOM 0 H ALA A 93 -5.420 -1.943 7.595 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.064 -1.134 8.176 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.653 -0.174 5.974 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.499 0.854 6.856 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.932 -0.177 5.521 1.00 0.00 H new ATOM 1474 N ASP A 94 -8.905 -2.963 6.590 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.286 -4.231 5.979 1.00 0.00 C ATOM 1476 C ASP A 94 -9.118 -4.176 4.464 1.00 0.00 C ATOM 1477 O ASP A 94 -9.862 -3.482 3.770 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.734 -4.577 6.331 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.709 -3.503 5.890 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.627 -2.374 6.417 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.556 -3.792 5.017 1.00 0.00 O ATOM 0 H ASP A 94 -9.688 -2.410 6.938 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.629 -5.007 6.372 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.003 -5.523 5.861 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.819 -4.721 7.408 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.134 -4.910 3.956 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.866 -4.945 2.523 1.00 0.00 C ATOM 1488 C LEU A 95 -8.514 -6.165 1.877 1.00 0.00 C ATOM 1489 O LEU A 95 -8.429 -7.276 2.401 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.358 -4.958 2.266 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.671 -3.592 2.230 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.181 -3.750 1.970 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.308 -2.703 1.171 1.00 0.00 C ATOM 0 H LEU A 95 -7.508 -5.489 4.516 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.297 -4.049 2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.883 -5.561 3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.176 -5.459 1.315 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.800 -3.116 3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.709 -2.768 1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.735 -4.349 2.764 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.030 -4.247 1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.807 -1.735 1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.210 -3.174 0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.364 -2.562 1.401 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.159 -5.951 0.734 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.819 -7.035 0.015 1.00 0.00 C ATOM 1507 C HIS A 96 -9.230 -7.197 -1.383 1.00 0.00 C ATOM 1508 O HIS A 96 -9.488 -6.387 -2.274 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.322 -6.771 -0.081 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.097 -7.917 -0.654 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.472 -7.924 -0.748 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.680 -9.099 -1.166 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.869 -9.061 -1.292 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.800 -9.791 -1.555 1.00 0.00 N ATOM 0 H HIS A 96 -9.238 -5.038 0.287 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.654 -7.959 0.570 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.707 -6.544 0.913 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.488 -5.887 -0.696 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.657 -9.435 -1.252 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.892 -9.345 -1.488 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -12.806 -10.719 -1.979 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.437 -8.247 -1.567 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.811 -8.515 -2.856 1.00 0.00 C ATOM 1524 C ILE A 97 -8.594 -9.562 -3.640 1.00 0.00 C ATOM 1525 O ILE A 97 -9.024 -10.575 -3.087 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.358 -8.996 -2.688 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.500 -7.890 -2.072 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.786 -9.433 -4.028 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.957 -8.238 -0.703 1.00 0.00 C ATOM 0 H ILE A 97 -8.213 -8.926 -0.840 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.812 -7.575 -3.408 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.350 -9.853 -2.015 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.667 -7.673 -2.740 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.094 -6.979 -1.998 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.758 -9.770 -3.892 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.386 -10.249 -4.431 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.804 -8.593 -4.722 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.358 -7.408 -0.327 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.785 -8.426 -0.020 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.336 -9.131 -0.774 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.776 -9.313 -4.933 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.504 -10.236 -5.795 1.00 0.00 C ATOM 1543 C VAL A 98 -9.016 -10.143 -7.237 1.00 0.00 C ATOM 1544 O VAL A 98 -9.238 -9.141 -7.915 1.00 0.00 O ATOM 1545 CB VAL A 98 -11.019 -9.960 -5.759 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.742 -10.809 -6.794 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.574 -10.216 -4.366 1.00 0.00 C ATOM 0 H VAL A 98 -8.429 -8.479 -5.407 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.315 -11.240 -5.415 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.185 -8.911 -6.005 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.811 -10.600 -6.753 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.363 -10.572 -7.788 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.570 -11.865 -6.583 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.645 -10.016 -4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.397 -11.255 -4.089 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.078 -9.560 -3.650 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.350 -11.197 -7.699 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.841 -11.215 -9.058 1.00 0.00 C ATOM 1559 C GLY A 99 -7.332 -12.583 -9.468 1.00 0.00 C ATOM 1560 O GLY A 99 -7.789 -13.603 -8.954 1.00 0.00 O ATOM 0 H GLY A 99 -8.154 -12.038 -7.157 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.630 -10.904 -9.743 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.034 -10.488 -9.150 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.383 -12.604 -10.398 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.811 -13.857 -10.878 1.00 0.00 C ATOM 1566 C ASP A 100 -4.554 -14.216 -10.092 1.00 0.00 C ATOM 1567 O ASP A 100 -3.976 -13.372 -9.407 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.483 -13.754 -12.368 1.00 0.00 C ATOM 1569 CG ASP A 100 -5.737 -15.054 -13.107 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -6.919 -15.416 -13.281 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -4.753 -15.709 -13.511 1.00 0.00 O ATOM 0 H ASP A 100 -5.994 -11.768 -10.834 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.549 -14.646 -10.730 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -6.083 -12.962 -12.815 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.438 -13.469 -12.488 1.00 0.00 H new ATOM 1576 N ILE A 101 -4.138 -15.474 -10.194 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.950 -15.945 -9.493 1.00 0.00 C ATOM 1578 C ILE A 101 -2.271 -17.075 -10.259 1.00 0.00 C ATOM 1579 O ILE A 101 -2.910 -18.059 -10.631 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.291 -16.435 -8.073 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -2.063 -17.072 -7.421 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.447 -17.423 -8.118 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.321 -17.591 -6.024 1.00 0.00 C ATOM 0 H ILE A 101 -4.606 -16.185 -10.755 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.269 -15.097 -9.422 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.594 -15.578 -7.471 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.715 -17.894 -8.047 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.259 -16.337 -7.384 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.677 -17.761 -7.107 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.324 -16.938 -8.547 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.170 -18.280 -8.732 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.407 -18.029 -5.624 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.640 -16.769 -5.383 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -3.103 -18.350 -6.056 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.970 -16.927 -10.491 1.00 0.00 N ATOM 1596 CA VAL A 102 -0.202 -17.936 -11.210 1.00 0.00 C ATOM 1597 C VAL A 102 0.919 -18.496 -10.342 1.00 0.00 C ATOM 1598 O VAL A 102 1.753 -17.749 -9.829 1.00 0.00 O ATOM 1599 CB VAL A 102 0.403 -17.363 -12.505 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.472 -18.297 -13.054 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.685 -17.120 -13.540 1.00 0.00 C ATOM 0 H VAL A 102 -0.426 -16.118 -10.191 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.894 -18.738 -11.465 1.00 0.00 H new ATOM 0 HB VAL A 102 0.873 -16.407 -12.273 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.888 -17.876 -13.969 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.265 -18.416 -12.316 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.029 -19.269 -13.271 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.239 -16.715 -14.448 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.185 -18.061 -13.770 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.411 -16.410 -13.145 1.00 0.00 H new ATOM 1611 N ILE A 103 0.933 -19.815 -10.182 1.00 0.00 N ATOM 1612 CA ILE A 103 1.954 -20.475 -9.376 1.00 0.00 C ATOM 1613 C ILE A 103 2.962 -21.205 -10.257 1.00 0.00 C ATOM 1614 O ILE A 103 2.715 -22.326 -10.701 1.00 0.00 O ATOM 1615 CB ILE A 103 1.329 -21.479 -8.389 1.00 0.00 C ATOM 1616 CG1 ILE A 103 0.526 -20.740 -7.317 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.412 -22.336 -7.751 1.00 0.00 C ATOM 1618 CD1 ILE A 103 -0.856 -20.327 -7.775 1.00 0.00 C ATOM 0 H ILE A 103 0.250 -20.447 -10.599 1.00 0.00 H new ATOM 0 HA ILE A 103 2.466 -19.695 -8.813 1.00 0.00 H new ATOM 0 HB ILE A 103 0.651 -22.133 -8.937 1.00 0.00 H new ATOM 0 HG12 ILE A 103 0.433 -21.379 -6.439 1.00 0.00 H new ATOM 0 HG13 ILE A 103 1.078 -19.852 -7.008 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.956 -23.041 -7.056 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.946 -22.885 -8.527 1.00 0.00 H new ATOM 0 HG23 ILE A 103 3.112 -21.697 -7.213 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -1.368 -19.808 -6.964 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -0.771 -19.662 -8.635 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.426 -21.213 -8.056 1.00 0.00 H new ATOM 1630 N GLU A 104 4.098 -20.562 -10.505 1.00 0.00 N ATOM 1631 CA GLU A 104 5.145 -21.152 -11.332 1.00 0.00 C ATOM 1632 C GLU A 104 6.275 -21.704 -10.468 1.00 0.00 C ATOM 1633 O GLU A 104 7.054 -20.948 -9.886 1.00 0.00 O ATOM 1634 CB GLU A 104 5.697 -20.114 -12.311 1.00 0.00 C ATOM 1635 CG GLU A 104 6.780 -20.658 -13.227 1.00 0.00 C ATOM 1636 CD GLU A 104 7.676 -19.567 -13.783 1.00 0.00 C ATOM 1637 OE1 GLU A 104 8.429 -18.959 -12.994 1.00 0.00 O ATOM 1638 OE2 GLU A 104 7.624 -19.322 -15.006 1.00 0.00 O ATOM 0 H GLU A 104 4.317 -19.633 -10.146 1.00 0.00 H new ATOM 0 HA GLU A 104 4.707 -21.976 -11.895 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.878 -19.729 -12.919 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.099 -19.272 -11.747 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.388 -21.377 -12.678 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.315 -21.197 -14.052 1.00 0.00 H new ATOM 1645 N LEU A 105 6.357 -23.028 -10.389 1.00 0.00 N ATOM 1646 CA LEU A 105 7.391 -23.684 -9.596 1.00 0.00 C ATOM 1647 C LEU A 105 8.704 -23.759 -10.369 1.00 0.00 C ATOM 1648 O LEU A 105 8.796 -24.434 -11.394 1.00 0.00 O ATOM 1649 CB LEU A 105 6.940 -25.090 -9.196 1.00 0.00 C ATOM 1650 CG LEU A 105 5.580 -25.187 -8.503 1.00 0.00 C ATOM 1651 CD1 LEU A 105 5.284 -26.625 -8.109 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.537 -24.277 -7.284 1.00 0.00 C ATOM 0 H LEU A 105 5.720 -23.668 -10.864 1.00 0.00 H new ATOM 0 HA LEU A 105 7.554 -23.092 -8.695 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.914 -25.710 -10.092 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.694 -25.517 -8.535 1.00 0.00 H new ATOM 0 HG LEU A 105 4.812 -24.859 -9.203 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.313 -26.675 -7.617 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.272 -27.251 -9.001 1.00 0.00 H new ATOM 0 HD13 LEU A 105 6.055 -26.981 -7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.562 -24.359 -6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.315 -24.574 -6.580 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.703 -23.245 -7.594 1.00 0.00 H new ATOM 1664 N THR A 106 9.720 -23.063 -9.868 1.00 0.00 N ATOM 1665 CA THR A 106 11.029 -23.051 -10.510 1.00 0.00 C ATOM 1666 C THR A 106 11.788 -24.344 -10.234 1.00 0.00 C ATOM 1667 O THR A 106 12.482 -24.865 -11.106 1.00 0.00 O ATOM 1668 CB THR A 106 11.878 -21.858 -10.033 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.164 -20.635 -10.241 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.206 -21.809 -10.774 1.00 0.00 C ATOM 0 H THR A 106 9.661 -22.500 -9.019 1.00 0.00 H new ATOM 0 HA THR A 106 10.855 -22.957 -11.582 1.00 0.00 H new ATOM 0 HB THR A 106 12.078 -21.984 -8.969 1.00 0.00 H new ATOM 0 HG1 THR A 106 11.710 -19.881 -9.934 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.789 -20.958 -10.421 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.760 -22.730 -10.590 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.022 -21.704 -11.843 1.00 0.00 H new ATOM 1678 N GLU A 107 11.651 -24.856 -9.015 1.00 0.00 N ATOM 1679 CA GLU A 107 12.325 -26.089 -8.625 1.00 0.00 C ATOM 1680 C GLU A 107 11.600 -27.308 -9.187 1.00 0.00 C ATOM 1681 O GLU A 107 12.227 -28.300 -9.556 1.00 0.00 O ATOM 1682 CB GLU A 107 12.409 -26.190 -7.100 1.00 0.00 C ATOM 1683 CG GLU A 107 13.405 -25.225 -6.480 1.00 0.00 C ATOM 1684 CD GLU A 107 14.841 -25.564 -6.829 1.00 0.00 C ATOM 1685 OE1 GLU A 107 15.414 -26.460 -6.174 1.00 0.00 O ATOM 1686 OE2 GLU A 107 15.392 -24.934 -7.755 1.00 0.00 O ATOM 0 H GLU A 107 11.080 -24.437 -8.281 1.00 0.00 H new ATOM 0 HA GLU A 107 13.334 -26.067 -9.037 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.422 -26.002 -6.677 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.684 -27.209 -6.826 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.182 -24.213 -6.817 1.00 0.00 H new ATOM 0 HG3 GLU A 107 13.287 -25.233 -5.396 1.00 0.00 H new ATOM 1693 N GLN A 108 10.275 -27.224 -9.248 1.00 0.00 N ATOM 1694 CA GLN A 108 9.464 -28.320 -9.764 1.00 0.00 C ATOM 1695 C GLN A 108 9.122 -28.100 -11.234 1.00 0.00 C ATOM 1696 O GLN A 108 8.463 -28.930 -11.860 1.00 0.00 O ATOM 1697 CB GLN A 108 8.179 -28.462 -8.946 1.00 0.00 C ATOM 1698 CG GLN A 108 8.384 -29.151 -7.606 1.00 0.00 C ATOM 1699 CD GLN A 108 7.253 -30.099 -7.259 1.00 0.00 C ATOM 1700 OE1 GLN A 108 6.678 -30.026 -6.173 1.00 0.00 O ATOM 1701 NE2 GLN A 108 6.929 -30.997 -8.182 1.00 0.00 N ATOM 0 H GLN A 108 9.741 -26.409 -8.947 1.00 0.00 H new ATOM 0 HA GLN A 108 10.045 -29.238 -9.678 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.756 -27.472 -8.775 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.449 -29.025 -9.527 1.00 0.00 H new ATOM 0 HG2 GLN A 108 9.323 -29.704 -7.626 1.00 0.00 H new ATOM 0 HG3 GLN A 108 8.474 -28.397 -6.824 1.00 0.00 H new ATOM 0 HE21 GLN A 108 7.433 -31.021 -9.069 1.00 0.00 H new ATOM 0 HE22 GLN A 108 6.177 -31.662 -8.004 1.00 0.00 H new ATOM 1710 N SER A 109 9.575 -26.976 -11.780 1.00 0.00 N ATOM 1711 CA SER A 109 9.314 -26.644 -13.176 1.00 0.00 C ATOM 1712 C SER A 109 7.836 -26.823 -13.509 1.00 0.00 C ATOM 1713 O SER A 109 7.482 -27.512 -14.466 1.00 0.00 O ATOM 1714 CB SER A 109 10.166 -27.518 -14.098 1.00 0.00 C ATOM 1715 OG SER A 109 10.455 -26.847 -15.312 1.00 0.00 O ATOM 0 H SER A 109 10.125 -26.280 -11.277 1.00 0.00 H new ATOM 0 HA SER A 109 9.580 -25.598 -13.331 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.096 -27.784 -13.595 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.641 -28.449 -14.310 1.00 0.00 H new ATOM 0 HG SER A 109 11.002 -27.426 -15.883 1.00 0.00 H new ATOM 1721 N LYS A 110 6.976 -26.196 -12.713 1.00 0.00 N ATOM 1722 CA LYS A 110 5.536 -26.284 -12.922 1.00 0.00 C ATOM 1723 C LYS A 110 4.924 -24.896 -13.083 1.00 0.00 C ATOM 1724 O LYS A 110 5.606 -23.884 -12.919 1.00 0.00 O ATOM 1725 CB LYS A 110 4.873 -27.012 -11.750 1.00 0.00 C ATOM 1726 CG LYS A 110 4.725 -28.508 -11.969 1.00 0.00 C ATOM 1727 CD LYS A 110 4.784 -29.271 -10.656 1.00 0.00 C ATOM 1728 CE LYS A 110 5.108 -30.741 -10.881 1.00 0.00 C ATOM 1729 NZ LYS A 110 4.398 -31.619 -9.910 1.00 0.00 N ATOM 0 H LYS A 110 7.252 -25.621 -11.917 1.00 0.00 H new ATOM 0 HA LYS A 110 5.361 -26.848 -13.838 1.00 0.00 H new ATOM 0 HB2 LYS A 110 5.461 -26.842 -10.848 1.00 0.00 H new ATOM 0 HB3 LYS A 110 3.888 -26.580 -11.575 1.00 0.00 H new ATOM 0 HG2 LYS A 110 3.777 -28.712 -12.467 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.516 -28.860 -12.632 1.00 0.00 H new ATOM 0 HD2 LYS A 110 5.539 -28.826 -10.008 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.828 -29.183 -10.139 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.830 -31.023 -11.897 1.00 0.00 H new ATOM 0 HE3 LYS A 110 6.183 -30.894 -10.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 4.826 -32.567 -9.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 4.476 -31.215 -8.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 3.395 -31.689 -10.175 1.00 0.00 H new ATOM 1743 N SER A 111 3.635 -24.855 -13.403 1.00 0.00 N ATOM 1744 CA SER A 111 2.932 -23.591 -13.588 1.00 0.00 C ATOM 1745 C SER A 111 1.424 -23.784 -13.462 1.00 0.00 C ATOM 1746 O SER A 111 0.830 -24.600 -14.167 1.00 0.00 O ATOM 1747 CB SER A 111 3.268 -22.992 -14.955 1.00 0.00 C ATOM 1748 OG SER A 111 2.389 -23.477 -15.955 1.00 0.00 O ATOM 0 H SER A 111 3.056 -25.683 -13.540 1.00 0.00 H new ATOM 0 HA SER A 111 3.259 -22.904 -12.807 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.203 -21.905 -14.905 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.296 -23.238 -15.220 1.00 0.00 H new ATOM 0 HG SER A 111 1.825 -24.185 -15.580 1.00 0.00 H new ATOM 1754 N PHE A 112 0.811 -23.028 -12.557 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.628 -23.115 -12.336 1.00 0.00 C ATOM 1756 C PHE A 112 -1.291 -21.755 -12.530 1.00 0.00 C ATOM 1757 O PHE A 112 -0.626 -20.718 -12.519 1.00 0.00 O ATOM 1758 CB PHE A 112 -0.918 -23.641 -10.929 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.165 -24.895 -10.591 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -0.654 -26.136 -10.967 1.00 0.00 C ATOM 1761 CD2 PHE A 112 1.032 -24.834 -9.895 1.00 0.00 C ATOM 1762 CE1 PHE A 112 0.037 -27.292 -10.658 1.00 0.00 C ATOM 1763 CE2 PHE A 112 1.728 -25.987 -9.583 1.00 0.00 C ATOM 1764 CZ PHE A 112 1.229 -27.218 -9.964 1.00 0.00 C ATOM 0 H PHE A 112 1.288 -22.348 -11.965 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.042 -23.809 -13.068 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.667 -22.869 -10.202 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.987 -23.832 -10.834 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.586 -26.200 -11.508 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.426 -23.875 -9.593 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.355 -28.253 -10.959 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.661 -25.926 -9.042 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.770 -28.120 -9.720 1.00 0.00 H new ATOM 1774 N THR A 113 -2.609 -21.765 -12.709 1.00 0.00 N ATOM 1775 CA THR A 113 -3.363 -20.534 -12.907 1.00 0.00 C ATOM 1776 C THR A 113 -4.766 -20.649 -12.322 1.00 0.00 C ATOM 1777 O THR A 113 -5.470 -21.630 -12.560 1.00 0.00 O ATOM 1778 CB THR A 113 -3.470 -20.175 -14.401 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.494 -20.906 -15.152 1.00 0.00 O ATOM 1780 CG2 THR A 113 -3.268 -18.683 -14.615 1.00 0.00 C ATOM 0 H THR A 113 -3.176 -22.613 -12.721 1.00 0.00 H new ATOM 0 HA THR A 113 -2.820 -19.744 -12.389 1.00 0.00 H new ATOM 0 HB THR A 113 -4.469 -20.443 -14.745 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.570 -20.673 -16.101 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.348 -18.454 -15.678 1.00 0.00 H new ATOM 0 HG22 THR A 113 -4.030 -18.130 -14.066 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.281 -18.394 -14.255 1.00 0.00 H new ATOM 1788 N GLY A 114 -5.167 -19.640 -11.556 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.486 -19.647 -10.949 1.00 0.00 C ATOM 1790 C GLY A 114 -6.879 -18.290 -10.400 1.00 0.00 C ATOM 1791 O GLY A 114 -6.325 -17.266 -10.801 1.00 0.00 O ATOM 0 H GLY A 114 -4.602 -18.817 -11.344 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.221 -19.963 -11.689 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.508 -20.381 -10.144 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.839 -18.281 -9.482 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.308 -17.039 -8.877 1.00 0.00 C ATOM 1797 C LEU A 115 -7.800 -16.904 -7.445 1.00 0.00 C ATOM 1798 O LEU A 115 -7.743 -17.884 -6.701 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.836 -16.985 -8.895 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.458 -15.594 -9.019 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.907 -15.694 -9.468 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.358 -14.845 -7.698 1.00 0.00 C ATOM 0 H LEU A 115 -8.308 -19.120 -9.140 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.914 -16.208 -9.462 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.191 -17.595 -9.726 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.206 -17.446 -7.980 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.903 -15.036 -9.773 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.332 -14.694 -9.550 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.954 -16.189 -10.438 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.475 -16.271 -8.738 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.806 -13.857 -7.805 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.887 -15.401 -6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.310 -14.740 -7.418 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.433 -15.685 -7.065 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.930 -15.422 -5.723 1.00 0.00 C ATOM 1816 C TYR A 116 -7.764 -14.350 -5.028 1.00 0.00 C ATOM 1817 O TYR A 116 -7.891 -13.229 -5.521 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.465 -14.986 -5.781 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.953 -14.408 -4.481 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -5.133 -13.065 -4.176 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.289 -15.206 -3.557 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.667 -12.532 -2.990 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.820 -14.683 -2.368 1.00 0.00 C ATOM 1824 CZ TYR A 116 -4.011 -13.345 -2.089 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.546 -12.819 -0.906 1.00 0.00 O ATOM 0 H TYR A 116 -7.475 -14.864 -7.668 1.00 0.00 H new ATOM 0 HA TYR A 116 -7.005 -16.345 -5.148 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.850 -15.843 -6.055 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.347 -14.244 -6.570 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.647 -12.426 -4.879 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.137 -16.253 -3.773 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.815 -11.485 -2.769 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.307 -15.317 -1.661 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.802 -13.365 -0.575 1.00 0.00 H new ATOM 1835 N THR A 117 -8.331 -14.703 -3.879 1.00 0.00 N ATOM 1836 CA THR A 117 -9.154 -13.774 -3.115 1.00 0.00 C ATOM 1837 C THR A 117 -8.760 -13.773 -1.642 1.00 0.00 C ATOM 1838 O THR A 117 -8.919 -14.777 -0.948 1.00 0.00 O ATOM 1839 CB THR A 117 -10.650 -14.119 -3.235 1.00 0.00 C ATOM 1840 OG1 THR A 117 -11.059 -14.059 -4.606 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.494 -13.162 -2.407 1.00 0.00 C ATOM 0 H THR A 117 -8.235 -15.627 -3.457 1.00 0.00 H new ATOM 0 HA THR A 117 -8.983 -12.782 -3.534 1.00 0.00 H new ATOM 0 HB THR A 117 -10.798 -15.130 -2.856 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.011 -14.281 -4.673 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.547 -13.425 -2.507 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.201 -13.232 -1.359 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.340 -12.142 -2.760 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.248 -12.641 -1.172 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.834 -12.510 0.219 1.00 0.00 C ATOM 1851 C ALA A 118 -8.506 -11.311 0.881 1.00 0.00 C ATOM 1852 O ALA A 118 -8.717 -10.277 0.246 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.321 -12.386 0.311 1.00 0.00 C ATOM 0 H ALA A 118 -8.110 -11.801 -1.734 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.146 -13.409 0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.027 -12.289 1.356 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.856 -13.275 -0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.994 -11.505 -0.241 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.839 -11.456 2.158 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.487 -10.384 2.906 1.00 0.00 C ATOM 1861 C ASP A 119 -8.984 -10.345 4.346 1.00 0.00 C ATOM 1862 O ASP A 119 -9.242 -11.258 5.131 1.00 0.00 O ATOM 1863 CB ASP A 119 -11.005 -10.566 2.888 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.722 -9.391 2.253 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.243 -8.249 2.410 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.763 -9.614 1.599 1.00 0.00 O ATOM 0 H ASP A 119 -8.671 -12.305 2.698 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.237 -9.437 2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.252 -11.477 2.342 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.364 -10.698 3.909 1.00 0.00 H new ATOM 1871 N THR A 120 -8.263 -9.282 4.687 1.00 0.00 N ATOM 1872 CA THR A 120 -7.721 -9.124 6.031 1.00 0.00 C ATOM 1873 C THR A 120 -7.170 -7.719 6.240 1.00 0.00 C ATOM 1874 O THR A 120 -6.984 -6.966 5.285 1.00 0.00 O ATOM 1875 CB THR A 120 -6.605 -10.148 6.310 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.093 -9.965 7.635 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.476 -10.007 5.300 1.00 0.00 C ATOM 0 H THR A 120 -8.041 -8.517 4.050 1.00 0.00 H new ATOM 0 HA THR A 120 -8.543 -9.295 6.726 1.00 0.00 H new ATOM 0 HB THR A 120 -7.029 -11.148 6.219 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.129 -9.793 7.592 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.700 -10.741 5.517 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.863 -10.176 4.295 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.055 -9.004 5.363 1.00 0.00 H new ATOM 1885 N ASN A 121 -6.909 -7.371 7.496 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.378 -6.055 7.831 1.00 0.00 C ATOM 1887 C ASN A 121 -4.867 -6.009 7.626 1.00 0.00 C ATOM 1888 O ASN A 121 -4.139 -6.882 8.099 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.719 -5.697 9.279 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.463 -4.380 9.390 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.652 -4.299 9.081 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.764 -3.341 9.832 1.00 0.00 N ATOM 0 H ASN A 121 -7.057 -7.983 8.299 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.839 -5.325 7.165 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.326 -6.491 9.713 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.800 -5.642 9.863 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.211 -2.429 9.927 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.780 -3.455 10.076 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.402 -4.985 6.918 1.00 0.00 N ATOM 1900 CA VAL A 122 -2.977 -4.824 6.651 1.00 0.00 C ATOM 1901 C VAL A 122 -2.403 -3.645 7.428 1.00 0.00 C ATOM 1902 O VAL A 122 -2.705 -2.488 7.133 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.707 -4.616 5.149 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.212 -4.538 4.881 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.346 -5.731 4.334 1.00 0.00 C ATOM 0 H VAL A 122 -4.991 -4.254 6.519 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.488 -5.742 6.976 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.156 -3.671 4.844 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.041 -4.391 3.815 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.786 -3.702 5.436 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.736 -5.465 5.200 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.145 -5.568 3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.928 -6.690 4.639 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.423 -5.734 4.503 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.573 -3.945 8.421 1.00 0.00 N ATOM 1916 CA ILE A 123 -0.955 -2.909 9.239 1.00 0.00 C ATOM 1917 C ILE A 123 0.518 -2.736 8.885 1.00 0.00 C ATOM 1918 O ILE A 123 1.348 -3.588 9.199 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.076 -3.230 10.741 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.467 -3.786 11.055 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.796 -1.988 11.572 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.675 -4.101 12.520 1.00 0.00 C ATOM 0 H ILE A 123 -1.313 -4.897 8.679 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.488 -1.982 9.030 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.336 -3.988 10.997 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.219 -3.064 10.737 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.628 -4.692 10.470 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.885 -2.231 12.631 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.213 -1.632 11.365 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.515 -1.210 11.316 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.682 -4.491 12.669 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.947 -4.847 12.839 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.546 -3.193 13.109 1.00 0.00 H new ATOM 1934 N GLY A 124 0.837 -1.623 8.231 1.00 0.00 N ATOM 1935 CA GLY A 124 2.211 -1.356 7.847 1.00 0.00 C ATOM 1936 C GLY A 124 2.678 0.018 8.282 1.00 0.00 C ATOM 1937 O GLY A 124 1.865 0.905 8.542 1.00 0.00 O ATOM 0 H GLY A 124 0.169 -0.902 7.960 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.861 -2.113 8.286 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.306 -1.443 6.765 1.00 0.00 H new ATOM 1941 N ALA A 125 3.993 0.196 8.364 1.00 0.00 N ATOM 1942 CA ALA A 125 4.567 1.473 8.771 1.00 0.00 C ATOM 1943 C ALA A 125 5.324 2.126 7.620 1.00 0.00 C ATOM 1944 O ALA A 125 6.003 1.450 6.846 1.00 0.00 O ATOM 1945 CB ALA A 125 5.486 1.281 9.968 1.00 0.00 C ATOM 0 H ALA A 125 4.680 -0.528 8.154 1.00 0.00 H new ATOM 0 HA ALA A 125 3.750 2.136 9.057 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.908 2.243 10.261 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.918 0.865 10.800 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.292 0.597 9.702 1.00 0.00 H new ATOM 1951 N VAL A 126 5.203 3.446 7.511 1.00 0.00 N ATOM 1952 CA VAL A 126 5.876 4.191 6.454 1.00 0.00 C ATOM 1953 C VAL A 126 6.663 5.365 7.024 1.00 0.00 C ATOM 1954 O VAL A 126 6.130 6.169 7.790 1.00 0.00 O ATOM 1955 CB VAL A 126 4.872 4.718 5.411 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.514 4.778 4.034 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.623 3.850 5.389 1.00 0.00 C ATOM 0 H VAL A 126 4.645 4.021 8.142 1.00 0.00 H new ATOM 0 HA VAL A 126 6.563 3.499 5.968 1.00 0.00 H new ATOM 0 HB VAL A 126 4.579 5.729 5.693 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.790 5.153 3.311 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.376 5.445 4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.838 3.780 3.740 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.924 4.236 4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.896 2.826 5.132 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.153 3.864 6.372 1.00 0.00 H new ATOM 1967 N ARG A 127 7.934 5.458 6.647 1.00 0.00 N ATOM 1968 CA ARG A 127 8.795 6.534 7.122 1.00 0.00 C ATOM 1969 C ARG A 127 9.253 7.415 5.963 1.00 0.00 C ATOM 1970 O ARG A 127 9.904 6.944 5.031 1.00 0.00 O ATOM 1971 CB ARG A 127 10.011 5.958 7.850 1.00 0.00 C ATOM 1972 CG ARG A 127 9.653 4.971 8.949 1.00 0.00 C ATOM 1973 CD ARG A 127 10.672 3.847 9.042 1.00 0.00 C ATOM 1974 NE ARG A 127 11.991 4.335 9.436 1.00 0.00 N ATOM 1975 CZ ARG A 127 13.081 3.576 9.453 1.00 0.00 C ATOM 1976 NH1 ARG A 127 13.010 2.300 9.101 1.00 0.00 N ATOM 1977 NH2 ARG A 127 14.246 4.093 9.824 1.00 0.00 N ATOM 0 H ARG A 127 8.390 4.801 6.014 1.00 0.00 H new ATOM 0 HA ARG A 127 8.220 7.147 7.817 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.657 5.463 7.125 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.586 6.777 8.282 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.597 5.493 9.904 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.665 4.553 8.756 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.329 3.106 9.764 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.745 3.343 8.078 1.00 0.00 H new ATOM 0 HE ARG A 127 12.080 5.313 9.713 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.117 1.899 8.816 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.849 1.720 9.115 1.00 0.00 H new ATOM 0 HH21 ARG A 127 14.305 5.074 10.096 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.082 3.509 9.837 1.00 0.00 H new ATOM 1991 N TYR A 128 8.908 8.696 6.030 1.00 0.00 N ATOM 1992 CA TYR A 128 9.280 9.643 4.986 1.00 0.00 C ATOM 1993 C TYR A 128 9.647 10.998 5.584 1.00 0.00 C ATOM 1994 O TYR A 128 9.034 11.449 6.551 1.00 0.00 O ATOM 1995 CB TYR A 128 8.134 9.809 3.986 1.00 0.00 C ATOM 1996 CG TYR A 128 6.891 10.426 4.586 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.799 11.798 4.783 1.00 0.00 C ATOM 1998 CD2 TYR A 128 5.810 9.637 4.957 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.666 12.366 5.332 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.672 10.196 5.505 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.605 11.561 5.691 1.00 0.00 C ATOM 2002 OH TYR A 128 3.473 12.122 6.238 1.00 0.00 O ATOM 0 H TYR A 128 8.371 9.102 6.796 1.00 0.00 H new ATOM 0 HA TYR A 128 10.153 9.247 4.467 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.474 10.430 3.157 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.881 8.833 3.571 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.627 12.431 4.502 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.860 8.568 4.815 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.611 13.434 5.479 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.840 9.568 5.786 1.00 0.00 H new ATOM 0 HH TYR A 128 2.694 11.571 6.014 1.00 0.00 H new ATOM 2012 N GLY A 129 10.654 11.642 5.001 1.00 0.00 N ATOM 2013 CA GLY A 129 11.086 12.939 5.489 1.00 0.00 C ATOM 2014 C GLY A 129 10.274 14.078 4.906 1.00 0.00 C ATOM 2015 O GLY A 129 9.576 13.904 3.906 1.00 0.00 O ATOM 0 H GLY A 129 11.178 11.289 4.200 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.007 12.960 6.576 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.138 13.084 5.243 1.00 0.00 H new ATOM 2019 N TYR A 130 10.362 15.246 5.532 1.00 0.00 N ATOM 2020 CA TYR A 130 9.626 16.418 5.071 1.00 0.00 C ATOM 2021 C TYR A 130 10.435 17.692 5.294 1.00 0.00 C ATOM 2022 O TYR A 130 10.920 17.947 6.395 1.00 0.00 O ATOM 2023 CB TYR A 130 8.283 16.519 5.797 1.00 0.00 C ATOM 2024 CG TYR A 130 8.415 16.776 7.281 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.938 15.809 8.130 1.00 0.00 C ATOM 2026 CD2 TYR A 130 8.016 17.987 7.834 1.00 0.00 C ATOM 2027 CE1 TYR A 130 9.059 16.040 9.487 1.00 0.00 C ATOM 2028 CE2 TYR A 130 8.135 18.227 9.189 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.656 17.250 10.011 1.00 0.00 C ATOM 2030 OH TYR A 130 8.776 17.484 11.362 1.00 0.00 O ATOM 0 H TYR A 130 10.936 15.407 6.360 1.00 0.00 H new ATOM 0 HA TYR A 130 9.447 16.307 4.002 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.697 17.321 5.349 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.727 15.594 5.645 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.255 14.861 7.723 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.606 18.754 7.193 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.467 15.277 10.133 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.822 19.174 9.602 1.00 0.00 H new ATOM 0 HH TYR A 130 7.930 17.837 11.709 1.00 0.00 H new ATOM 2040 N ASN A 131 10.575 18.488 4.239 1.00 0.00 N ATOM 2041 CA ASN A 131 11.325 19.737 4.318 1.00 0.00 C ATOM 2042 C ASN A 131 10.481 20.910 3.829 1.00 0.00 C ATOM 2043 O ASN A 131 9.433 20.720 3.209 1.00 0.00 O ATOM 2044 CB ASN A 131 12.608 19.638 3.492 1.00 0.00 C ATOM 2045 CG ASN A 131 13.233 18.257 3.556 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.128 17.563 4.568 1.00 0.00 O ATOM 2047 ND2 ASN A 131 13.886 17.852 2.474 1.00 0.00 N ATOM 0 H ASN A 131 10.179 18.291 3.320 1.00 0.00 H new ATOM 0 HA ASN A 131 11.585 19.910 5.362 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.388 19.886 2.454 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.326 20.375 3.851 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.326 16.932 2.459 1.00 0.00 H new ATOM 0 HD22 ASN A 131 13.948 18.461 1.658 1.00 0.00 H new ATOM 2054 N LEU A 132 10.944 22.122 4.111 1.00 0.00 N ATOM 2055 CA LEU A 132 10.233 23.328 3.699 1.00 0.00 C ATOM 2056 C LEU A 132 11.170 24.295 2.982 1.00 0.00 C ATOM 2057 O LEU A 132 12.170 24.740 3.546 1.00 0.00 O ATOM 2058 CB LEU A 132 9.605 24.014 4.914 1.00 0.00 C ATOM 2059 CG LEU A 132 8.986 23.088 5.962 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.056 23.722 7.342 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.546 22.758 5.597 1.00 0.00 C ATOM 0 H LEU A 132 11.809 22.297 4.623 1.00 0.00 H new ATOM 0 HA LEU A 132 9.444 23.036 3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.370 24.620 5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.833 24.698 4.561 1.00 0.00 H new ATOM 0 HG LEU A 132 9.557 22.160 5.982 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.611 23.049 8.075 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.097 23.907 7.605 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.510 24.665 7.337 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.121 22.098 6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.963 23.678 5.549 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.521 22.261 4.627 1.00 0.00 H new ATOM 2073 N LYS A 133 10.838 24.618 1.737 1.00 0.00 N ATOM 2074 CA LYS A 133 11.647 25.536 0.943 1.00 0.00 C ATOM 2075 C LYS A 133 10.791 26.260 -0.091 1.00 0.00 C ATOM 2076 O LYS A 133 9.792 25.724 -0.569 1.00 0.00 O ATOM 2077 CB LYS A 133 12.778 24.777 0.244 1.00 0.00 C ATOM 2078 CG LYS A 133 12.351 23.433 -0.320 1.00 0.00 C ATOM 2079 CD LYS A 133 12.891 22.282 0.513 1.00 0.00 C ATOM 2080 CE LYS A 133 14.409 22.211 0.446 1.00 0.00 C ATOM 2081 NZ LYS A 133 14.875 21.010 -0.302 1.00 0.00 N ATOM 0 H LYS A 133 10.014 24.258 1.255 1.00 0.00 H new ATOM 0 HA LYS A 133 12.077 26.278 1.616 1.00 0.00 H new ATOM 0 HB2 LYS A 133 13.172 25.393 -0.565 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.592 24.622 0.952 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.263 23.380 -0.353 1.00 0.00 H new ATOM 0 HG3 LYS A 133 12.706 23.339 -1.346 1.00 0.00 H new ATOM 0 HD2 LYS A 133 12.577 22.403 1.550 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.466 21.343 0.158 1.00 0.00 H new ATOM 0 HE2 LYS A 133 14.794 23.110 -0.035 1.00 0.00 H new ATOM 0 HE3 LYS A 133 14.817 22.190 1.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 15.758 21.235 -0.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.045 20.230 0.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 14.148 20.726 -0.989 1.00 0.00 H new ATOM 2095 N ASN A 134 11.191 27.480 -0.433 1.00 0.00 N ATOM 2096 CA ASN A 134 10.460 28.278 -1.412 1.00 0.00 C ATOM 2097 C ASN A 134 10.687 27.746 -2.824 1.00 0.00 C ATOM 2098 O ASN A 134 11.822 27.666 -3.294 1.00 0.00 O ATOM 2099 CB ASN A 134 10.892 29.743 -1.331 1.00 0.00 C ATOM 2100 CG ASN A 134 10.169 30.499 -0.233 1.00 0.00 C ATOM 2101 OD1 ASN A 134 8.950 30.668 -0.280 1.00 0.00 O ATOM 2102 ND2 ASN A 134 10.919 30.958 0.762 1.00 0.00 N ATOM 0 H ASN A 134 12.017 27.938 -0.047 1.00 0.00 H new ATOM 0 HA ASN A 134 9.397 28.207 -1.182 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.967 29.793 -1.156 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.702 30.228 -2.288 1.00 0.00 H new ATOM 0 HD21 ASN A 134 10.488 31.474 1.529 1.00 0.00 H new ATOM 0 HD22 ASN A 134 11.926 30.794 0.759 1.00 0.00 H new ATOM 2109 N ASP A 135 9.599 27.385 -3.496 1.00 0.00 N ATOM 2110 CA ASP A 135 9.678 26.863 -4.855 1.00 0.00 C ATOM 2111 C ASP A 135 10.294 27.892 -5.798 1.00 0.00 C ATOM 2112 O ASP A 135 10.887 28.876 -5.356 1.00 0.00 O ATOM 2113 CB ASP A 135 8.287 26.465 -5.353 1.00 0.00 C ATOM 2114 CG ASP A 135 8.316 25.219 -6.215 1.00 0.00 C ATOM 2115 OD1 ASP A 135 9.014 24.254 -5.840 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.641 25.209 -7.266 1.00 0.00 O ATOM 0 H ASP A 135 8.652 27.444 -3.121 1.00 0.00 H new ATOM 0 HA ASP A 135 10.317 25.980 -4.842 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.632 26.297 -4.498 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.859 27.289 -5.924 1.00 0.00 H new ATOM 2121 N ASP A 136 10.150 27.657 -7.097 1.00 0.00 N ATOM 2122 CA ASP A 136 10.692 28.564 -8.103 1.00 0.00 C ATOM 2123 C ASP A 136 9.855 29.836 -8.195 1.00 0.00 C ATOM 2124 O ASP A 136 10.173 30.745 -8.961 1.00 0.00 O ATOM 2125 CB ASP A 136 10.746 27.873 -9.466 1.00 0.00 C ATOM 2126 CG ASP A 136 12.159 27.759 -10.002 1.00 0.00 C ATOM 2127 OD1 ASP A 136 12.891 28.771 -9.967 1.00 0.00 O ATOM 2128 OD2 ASP A 136 12.534 26.658 -10.456 1.00 0.00 O ATOM 0 H ASP A 136 9.663 26.846 -7.479 1.00 0.00 H new ATOM 0 HA ASP A 136 11.704 28.838 -7.803 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.311 26.877 -9.383 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.135 28.429 -10.177 1.00 0.00 H new ATOM 2133 N ASN A 137 8.784 29.892 -7.411 1.00 0.00 N ATOM 2134 CA ASN A 137 7.900 31.052 -7.406 1.00 0.00 C ATOM 2135 C ASN A 137 8.104 31.885 -6.144 1.00 0.00 C ATOM 2136 O ASN A 137 7.657 33.028 -6.064 1.00 0.00 O ATOM 2137 CB ASN A 137 6.440 30.607 -7.506 1.00 0.00 C ATOM 2138 CG ASN A 137 6.121 29.455 -6.574 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.543 29.442 -5.417 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.372 28.478 -7.074 1.00 0.00 N ATOM 0 H ASN A 137 8.507 29.148 -6.771 1.00 0.00 H new ATOM 0 HA ASN A 137 8.145 31.668 -8.271 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.789 31.450 -7.273 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.223 30.311 -8.532 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.125 27.676 -6.493 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.044 28.530 -8.038 1.00 0.00 H new ATOM 2147 N GLY A 138 8.783 31.303 -5.160 1.00 0.00 N ATOM 2148 CA GLY A 138 9.035 32.006 -3.916 1.00 0.00 C ATOM 2149 C GLY A 138 8.040 31.640 -2.831 1.00 0.00 C ATOM 2150 O GLY A 138 7.862 32.383 -1.866 1.00 0.00 O ATOM 0 H GLY A 138 9.163 30.357 -5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.044 31.778 -3.571 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.994 33.080 -4.095 1.00 0.00 H new ATOM 2154 N VAL A 139 7.390 30.492 -2.991 1.00 0.00 N ATOM 2155 CA VAL A 139 6.408 30.028 -2.018 1.00 0.00 C ATOM 2156 C VAL A 139 6.895 28.776 -1.299 1.00 0.00 C ATOM 2157 O VAL A 139 7.220 27.772 -1.932 1.00 0.00 O ATOM 2158 CB VAL A 139 5.053 29.728 -2.687 1.00 0.00 C ATOM 2159 CG1 VAL A 139 4.064 29.180 -1.670 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.503 30.977 -3.358 1.00 0.00 C ATOM 0 H VAL A 139 7.526 29.866 -3.785 1.00 0.00 H new ATOM 0 HA VAL A 139 6.277 30.832 -1.293 1.00 0.00 H new ATOM 0 HB VAL A 139 5.206 28.968 -3.454 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.113 28.974 -2.161 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.457 28.259 -1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.912 29.914 -0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.546 30.747 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.364 31.760 -2.612 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.205 31.321 -4.118 1.00 0.00 H new ATOM 2170 N GLN A 140 6.944 28.843 0.028 1.00 0.00 N ATOM 2171 CA GLN A 140 7.392 27.713 0.833 1.00 0.00 C ATOM 2172 C GLN A 140 6.565 26.468 0.533 1.00 0.00 C ATOM 2173 O GLN A 140 5.470 26.292 1.068 1.00 0.00 O ATOM 2174 CB GLN A 140 7.301 28.053 2.322 1.00 0.00 C ATOM 2175 CG GLN A 140 7.779 26.933 3.232 1.00 0.00 C ATOM 2176 CD GLN A 140 7.302 27.099 4.661 1.00 0.00 C ATOM 2177 OE1 GLN A 140 6.168 27.514 4.906 1.00 0.00 O ATOM 2178 NE2 GLN A 140 8.166 26.775 5.616 1.00 0.00 N ATOM 0 H GLN A 140 6.679 29.667 0.568 1.00 0.00 H new ATOM 0 HA GLN A 140 8.431 27.507 0.577 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.892 28.947 2.519 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.267 28.294 2.569 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.425 25.978 2.843 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.868 26.899 3.218 1.00 0.00 H new ATOM 0 HE21 GLN A 140 9.095 26.435 5.369 1.00 0.00 H new ATOM 0 HE22 GLN A 140 7.900 26.866 6.597 1.00 0.00 H new ATOM 2187 N HIS A 141 7.096 25.605 -0.328 1.00 0.00 N ATOM 2188 CA HIS A 141 6.406 24.374 -0.700 1.00 0.00 C ATOM 2189 C HIS A 141 6.698 23.263 0.304 1.00 0.00 C ATOM 2190 O HIS A 141 7.360 23.487 1.318 1.00 0.00 O ATOM 2191 CB HIS A 141 6.827 23.933 -2.102 1.00 0.00 C ATOM 2192 CG HIS A 141 6.104 24.654 -3.199 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.002 24.162 -4.483 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.444 25.835 -3.196 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.312 25.010 -5.223 1.00 0.00 C ATOM 2196 NE2 HIS A 141 4.961 26.034 -4.466 1.00 0.00 N ATOM 0 H HIS A 141 8.001 25.735 -0.781 1.00 0.00 H new ATOM 0 HA HIS A 141 5.334 24.572 -0.695 1.00 0.00 H new ATOM 0 HB2 HIS A 141 7.899 24.093 -2.218 1.00 0.00 H new ATOM 0 HB3 HIS A 141 6.652 22.862 -2.205 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.320 26.498 -2.352 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.075 24.887 -6.269 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.419 26.841 -4.775 1.00 0.00 H new ATOM 2204 N PHE A 142 6.198 22.066 0.016 1.00 0.00 N ATOM 2205 CA PHE A 142 6.404 20.920 0.895 1.00 0.00 C ATOM 2206 C PHE A 142 7.280 19.868 0.221 1.00 0.00 C ATOM 2207 O PHE A 142 6.856 19.207 -0.726 1.00 0.00 O ATOM 2208 CB PHE A 142 5.059 20.305 1.288 1.00 0.00 C ATOM 2209 CG PHE A 142 4.954 19.978 2.750 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.083 19.654 3.484 1.00 0.00 C ATOM 2211 CD2 PHE A 142 3.725 19.996 3.391 1.00 0.00 C ATOM 2212 CE1 PHE A 142 5.989 19.353 4.830 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.625 19.696 4.736 1.00 0.00 C ATOM 2214 CZ PHE A 142 4.758 19.375 5.457 1.00 0.00 C ATOM 0 H PHE A 142 5.648 21.864 -0.819 1.00 0.00 H new ATOM 0 HA PHE A 142 6.913 21.269 1.793 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.260 20.997 1.020 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.901 19.396 0.708 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.048 19.636 2.999 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.835 20.247 2.833 1.00 0.00 H new ATOM 0 HE1 PHE A 142 6.877 19.101 5.391 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.661 19.713 5.223 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.682 19.142 6.509 1.00 0.00 H new ATOM 2224 N GLU A 143 8.504 19.720 0.718 1.00 0.00 N ATOM 2225 CA GLU A 143 9.441 18.750 0.164 1.00 0.00 C ATOM 2226 C GLU A 143 9.146 17.348 0.688 1.00 0.00 C ATOM 2227 O GLU A 143 9.428 17.033 1.844 1.00 0.00 O ATOM 2228 CB GLU A 143 10.879 19.143 0.507 1.00 0.00 C ATOM 2229 CG GLU A 143 11.891 18.730 -0.549 1.00 0.00 C ATOM 2230 CD GLU A 143 11.820 19.592 -1.794 1.00 0.00 C ATOM 2231 OE1 GLU A 143 10.736 20.145 -2.072 1.00 0.00 O ATOM 2232 OE2 GLU A 143 12.850 19.713 -2.490 1.00 0.00 O ATOM 0 H GLU A 143 8.870 20.259 1.503 1.00 0.00 H new ATOM 0 HA GLU A 143 9.322 18.746 -0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 143 10.929 20.223 0.643 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.154 18.689 1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 143 12.895 18.789 -0.128 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.721 17.689 -0.822 1.00 0.00 H new ATOM 2239 N VAL A 144 8.575 16.509 -0.171 1.00 0.00 N ATOM 2240 CA VAL A 144 8.242 15.140 0.204 1.00 0.00 C ATOM 2241 C VAL A 144 9.391 14.189 -0.109 1.00 0.00 C ATOM 2242 O VAL A 144 9.714 13.952 -1.273 1.00 0.00 O ATOM 2243 CB VAL A 144 6.974 14.652 -0.522 1.00 0.00 C ATOM 2244 CG1 VAL A 144 7.098 14.875 -2.021 1.00 0.00 C ATOM 2245 CG2 VAL A 144 6.714 13.186 -0.212 1.00 0.00 C ATOM 0 H VAL A 144 8.334 16.754 -1.131 1.00 0.00 H new ATOM 0 HA VAL A 144 8.059 15.142 1.278 1.00 0.00 H new ATOM 0 HB VAL A 144 6.124 15.232 -0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.193 14.524 -2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.233 15.938 -2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.957 14.323 -2.401 1.00 0.00 H new ATOM 0 HG21 VAL A 144 5.815 12.858 -0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.563 12.588 -0.542 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.578 13.060 0.862 1.00 0.00 H new ATOM 2255 N GLN A 145 10.005 13.646 0.938 1.00 0.00 N ATOM 2256 CA GLN A 145 11.119 12.720 0.774 1.00 0.00 C ATOM 2257 C GLN A 145 10.618 11.321 0.433 1.00 0.00 C ATOM 2258 O GLN A 145 9.427 11.023 0.518 1.00 0.00 O ATOM 2259 CB GLN A 145 11.964 12.676 2.049 1.00 0.00 C ATOM 2260 CG GLN A 145 13.235 13.505 1.965 1.00 0.00 C ATOM 2261 CD GLN A 145 13.020 14.834 1.267 1.00 0.00 C ATOM 2262 OE1 GLN A 145 13.628 15.110 0.232 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.152 15.665 1.831 1.00 0.00 N ATOM 0 H GLN A 145 9.750 13.831 1.908 1.00 0.00 H new ATOM 0 HA GLN A 145 11.737 13.075 -0.051 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.363 13.032 2.886 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.229 11.641 2.264 1.00 0.00 H new ATOM 0 HG2 GLN A 145 13.614 13.684 2.971 1.00 0.00 H new ATOM 0 HG3 GLN A 145 13.999 12.939 1.433 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.671 15.395 2.689 1.00 0.00 H new ATOM 0 HE22 GLN A 145 11.966 16.574 1.407 1.00 0.00 H new ATOM 2272 N PRO A 146 11.549 10.440 0.036 1.00 0.00 N ATOM 2273 CA PRO A 146 11.225 9.057 -0.327 1.00 0.00 C ATOM 2274 C PRO A 146 10.810 8.223 0.881 1.00 0.00 C ATOM 2275 O PRO A 146 11.634 7.896 1.733 1.00 0.00 O ATOM 2276 CB PRO A 146 12.535 8.528 -0.916 1.00 0.00 C ATOM 2277 CG PRO A 146 13.597 9.365 -0.289 1.00 0.00 C ATOM 2278 CD PRO A 146 12.988 10.725 -0.089 1.00 0.00 C ATOM 0 HA PRO A 146 10.380 9.003 -1.014 1.00 0.00 H new ATOM 0 HB2 PRO A 146 12.675 7.472 -0.685 1.00 0.00 H new ATOM 0 HB3 PRO A 146 12.547 8.621 -2.002 1.00 0.00 H new ATOM 0 HG2 PRO A 146 13.920 8.939 0.661 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.478 9.422 -0.929 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.380 11.213 0.803 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.195 11.386 -0.931 1.00 0.00 H new ATOM 2286 N GLU A 147 9.526 7.883 0.946 1.00 0.00 N ATOM 2287 CA GLU A 147 9.003 7.087 2.050 1.00 0.00 C ATOM 2288 C GLU A 147 9.605 5.685 2.044 1.00 0.00 C ATOM 2289 O GLU A 147 10.142 5.231 1.033 1.00 0.00 O ATOM 2290 CB GLU A 147 7.477 7.000 1.967 1.00 0.00 C ATOM 2291 CG GLU A 147 6.976 6.287 0.722 1.00 0.00 C ATOM 2292 CD GLU A 147 6.249 4.995 1.042 1.00 0.00 C ATOM 2293 OE1 GLU A 147 6.919 3.947 1.147 1.00 0.00 O ATOM 2294 OE2 GLU A 147 5.009 5.034 1.188 1.00 0.00 O ATOM 0 H GLU A 147 8.830 8.146 0.248 1.00 0.00 H new ATOM 0 HA GLU A 147 9.282 7.578 2.982 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.102 6.480 2.849 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.062 8.008 1.990 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.307 6.950 0.173 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.820 6.072 0.067 1.00 0.00 H new ATOM 2301 N THR A 148 9.512 5.002 3.181 1.00 0.00 N ATOM 2302 CA THR A 148 10.048 3.653 3.308 1.00 0.00 C ATOM 2303 C THR A 148 9.007 2.700 3.883 1.00 0.00 C ATOM 2304 O THR A 148 8.501 2.908 4.986 1.00 0.00 O ATOM 2305 CB THR A 148 11.301 3.628 4.204 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.505 4.916 4.796 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.531 3.232 3.403 1.00 0.00 C ATOM 0 H THR A 148 9.070 5.362 4.027 1.00 0.00 H new ATOM 0 HA THR A 148 10.321 3.326 2.305 1.00 0.00 H new ATOM 0 HB THR A 148 11.145 2.888 4.989 1.00 0.00 H new ATOM 0 HG1 THR A 148 10.640 5.302 5.046 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.403 3.221 4.057 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.384 2.239 2.978 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.689 3.951 2.599 1.00 0.00 H new ATOM 2315 N PHE A 149 8.690 1.652 3.130 1.00 0.00 N ATOM 2316 CA PHE A 149 7.708 0.665 3.565 1.00 0.00 C ATOM 2317 C PHE A 149 8.284 -0.229 4.659 1.00 0.00 C ATOM 2318 O PHE A 149 9.446 -0.633 4.600 1.00 0.00 O ATOM 2319 CB PHE A 149 7.252 -0.188 2.380 1.00 0.00 C ATOM 2320 CG PHE A 149 8.095 -1.412 2.163 1.00 0.00 C ATOM 2321 CD1 PHE A 149 9.222 -1.359 1.359 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.760 -2.615 2.762 1.00 0.00 C ATOM 2323 CE1 PHE A 149 10.000 -2.483 1.157 1.00 0.00 C ATOM 2324 CE2 PHE A 149 8.535 -3.743 2.564 1.00 0.00 C ATOM 2325 CZ PHE A 149 9.655 -3.677 1.759 1.00 0.00 C ATOM 0 H PHE A 149 9.099 1.464 2.215 1.00 0.00 H new ATOM 0 HA PHE A 149 6.849 1.198 3.971 1.00 0.00 H new ATOM 0 HB2 PHE A 149 6.217 -0.493 2.539 1.00 0.00 H new ATOM 0 HB3 PHE A 149 7.270 0.421 1.476 1.00 0.00 H new ATOM 0 HD1 PHE A 149 9.496 -0.428 0.885 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.884 -2.673 3.391 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.877 -2.428 0.529 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.265 -4.675 3.039 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.260 -4.557 1.600 1.00 0.00 H new ATOM 2335 N THR A 150 7.463 -0.535 5.658 1.00 0.00 N ATOM 2336 CA THR A 150 7.889 -1.380 6.767 1.00 0.00 C ATOM 2337 C THR A 150 6.712 -2.145 7.360 1.00 0.00 C ATOM 2338 O THR A 150 6.076 -1.688 8.311 1.00 0.00 O ATOM 2339 CB THR A 150 8.561 -0.552 7.878 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.496 0.370 7.306 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.276 -1.457 8.870 1.00 0.00 C ATOM 0 H THR A 150 6.498 -0.210 5.722 1.00 0.00 H new ATOM 0 HA THR A 150 8.613 -2.089 6.364 1.00 0.00 H new ATOM 0 HB THR A 150 7.785 0.001 8.408 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.917 0.893 8.019 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.743 -0.850 9.645 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.557 -2.137 9.326 1.00 0.00 H new ATOM 0 HG23 THR A 150 10.041 -2.033 8.350 1.00 0.00 H new ATOM 2349 N CYS A 151 6.425 -3.312 6.794 1.00 0.00 N ATOM 2350 CA CYS A 151 5.323 -4.142 7.266 1.00 0.00 C ATOM 2351 C CYS A 151 5.365 -4.288 8.785 1.00 0.00 C ATOM 2352 O CYS A 151 6.428 -4.192 9.398 1.00 0.00 O ATOM 2353 CB CYS A 151 5.378 -5.522 6.608 1.00 0.00 C ATOM 2354 SG CYS A 151 5.177 -5.491 4.798 1.00 0.00 S ATOM 0 H CYS A 151 6.941 -3.705 6.007 1.00 0.00 H new ATOM 0 HA CYS A 151 4.388 -3.653 6.991 1.00 0.00 H new ATOM 0 HB2 CYS A 151 6.333 -5.990 6.849 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.598 -6.150 7.039 1.00 0.00 H new ATOM 2359 N GLU A 152 4.201 -4.522 9.384 1.00 0.00 N ATOM 2360 CA GLU A 152 4.106 -4.681 10.830 1.00 0.00 C ATOM 2361 C GLU A 152 3.265 -5.903 11.188 1.00 0.00 C ATOM 2362 O GLU A 152 3.757 -6.848 11.805 1.00 0.00 O ATOM 2363 CB GLU A 152 3.499 -3.427 11.464 1.00 0.00 C ATOM 2364 CG GLU A 152 4.191 -2.140 11.049 1.00 0.00 C ATOM 2365 CD GLU A 152 5.534 -1.954 11.726 1.00 0.00 C ATOM 2366 OE1 GLU A 152 6.368 -2.881 11.652 1.00 0.00 O ATOM 2367 OE2 GLU A 152 5.752 -0.883 12.330 1.00 0.00 O ATOM 0 H GLU A 152 3.312 -4.605 8.891 1.00 0.00 H new ATOM 0 HA GLU A 152 5.113 -4.827 11.221 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.445 -3.367 11.193 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.544 -3.520 12.549 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.330 -2.139 9.968 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.548 -1.293 11.288 1.00 0.00 H new ATOM 2374 N SER A 153 1.995 -5.876 10.798 1.00 0.00 N ATOM 2375 CA SER A 153 1.084 -6.979 11.081 1.00 0.00 C ATOM 2376 C SER A 153 0.059 -7.138 9.962 1.00 0.00 C ATOM 2377 O SER A 153 0.016 -6.338 9.028 1.00 0.00 O ATOM 2378 CB SER A 153 0.369 -6.748 12.414 1.00 0.00 C ATOM 2379 OG SER A 153 -0.337 -7.907 12.821 1.00 0.00 O ATOM 0 H SER A 153 1.573 -5.102 10.285 1.00 0.00 H new ATOM 0 HA SER A 153 1.671 -7.895 11.145 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.097 -6.475 13.178 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.323 -5.911 12.319 1.00 0.00 H new ATOM 0 HG SER A 153 -0.784 -7.734 13.676 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.763 -8.177 10.066 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.788 -8.441 9.064 1.00 0.00 C ATOM 2387 C ILE A 154 -3.063 -8.972 9.709 1.00 0.00 C ATOM 2388 O ILE A 154 -3.952 -9.480 9.027 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.299 -9.454 8.011 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.770 -10.717 8.694 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.224 -8.829 7.135 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.520 -11.232 8.095 1.00 0.00 C ATOM 0 H ILE A 154 -0.739 -8.849 10.833 1.00 0.00 H new ATOM 0 HA ILE A 154 -2.000 -7.492 8.572 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.141 -9.732 7.377 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.612 -10.509 9.752 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.527 -11.498 8.632 1.00 0.00 H new ATOM 0 HG21 ILE A 154 0.112 -9.557 6.396 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -0.632 -7.956 6.625 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.620 -8.526 7.755 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.836 -12.129 8.628 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.363 -11.472 7.043 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.292 -10.467 8.181 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.147 -8.849 11.031 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.318 -9.320 11.747 1.00 0.00 C ATOM 2406 C GLY A 155 -4.668 -10.755 11.407 1.00 0.00 C ATOM 2407 O GLY A 155 -3.872 -11.665 11.636 1.00 0.00 O ATOM 0 H GLY A 155 -2.425 -8.432 11.618 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.142 -9.237 12.819 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.166 -8.677 11.512 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.863 -10.958 10.861 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.316 -12.294 10.492 1.00 0.00 C ATOM 2413 C GLU A 156 -6.386 -12.445 8.975 1.00 0.00 C ATOM 2414 O GLU A 156 -7.372 -12.083 8.334 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.688 -12.579 11.107 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.621 -13.068 12.545 1.00 0.00 C ATOM 2417 CD GLU A 156 -8.365 -14.372 12.753 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -8.128 -15.321 11.975 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -9.184 -14.445 13.692 1.00 0.00 O ATOM 0 H GLU A 156 -6.534 -10.215 10.665 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.595 -13.014 10.879 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.290 -11.671 11.069 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.200 -13.327 10.501 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.578 -13.200 12.832 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.039 -12.307 13.204 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.313 -12.994 8.386 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.227 -13.206 6.938 1.00 0.00 C ATOM 2428 C PRO A 157 -6.173 -14.300 6.455 1.00 0.00 C ATOM 2429 O PRO A 157 -5.941 -15.486 6.693 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.770 -13.627 6.727 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.353 -14.214 8.031 1.00 0.00 C ATOM 2432 CD PRO A 157 -4.101 -13.449 9.088 1.00 0.00 C ATOM 0 HA PRO A 157 -5.513 -12.316 6.378 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.681 -14.353 5.919 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.146 -12.774 6.459 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.593 -15.276 8.075 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.276 -14.124 8.173 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.345 -14.079 9.943 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.517 -12.610 9.466 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.241 -13.895 5.776 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.222 -14.840 5.257 1.00 0.00 C ATOM 2442 C LYS A 158 -7.972 -15.129 3.781 1.00 0.00 C ATOM 2443 O LYS A 158 -8.353 -14.344 2.912 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.638 -14.293 5.448 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.637 -15.337 5.916 1.00 0.00 C ATOM 2446 CD LYS A 158 -11.027 -15.123 7.369 1.00 0.00 C ATOM 2447 CE LYS A 158 -12.278 -14.267 7.490 1.00 0.00 C ATOM 2448 NZ LYS A 158 -13.476 -15.080 7.838 1.00 0.00 N ATOM 0 H LYS A 158 -7.449 -12.917 5.572 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.121 -15.772 5.813 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.609 -13.480 6.173 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.984 -13.868 4.506 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.528 -15.296 5.289 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.208 -16.332 5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.197 -16.088 7.847 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.205 -14.645 7.901 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.123 -13.504 8.253 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.454 -13.746 6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.307 -14.459 7.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.639 -15.792 7.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.319 -15.557 8.749 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.332 -16.260 3.504 1.00 0.00 N ATOM 2463 CA ILE A 159 -7.034 -16.653 2.133 1.00 0.00 C ATOM 2464 C ILE A 159 -8.204 -17.406 1.510 1.00 0.00 C ATOM 2465 O ILE A 159 -8.860 -18.214 2.169 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.774 -17.536 2.061 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -5.068 -17.347 0.716 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.138 -18.997 2.273 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.648 -16.842 0.845 1.00 0.00 C ATOM 0 H ILE A 159 -7.010 -16.920 4.211 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.857 -15.734 1.574 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.091 -17.233 2.855 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -5.060 -18.297 0.182 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.641 -16.646 0.109 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.237 -19.608 2.219 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.601 -19.118 3.252 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.838 -19.314 1.500 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.210 -16.732 -0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.650 -15.876 1.351 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.060 -17.554 1.424 1.00 0.00 H new ATOM 2481 N THR A 160 -8.462 -17.138 0.233 1.00 0.00 N ATOM 2482 CA THR A 160 -9.553 -17.790 -0.480 1.00 0.00 C ATOM 2483 C THR A 160 -9.218 -17.963 -1.957 1.00 0.00 C ATOM 2484 O THR A 160 -9.404 -17.046 -2.758 1.00 0.00 O ATOM 2485 CB THR A 160 -10.864 -16.991 -0.352 1.00 0.00 C ATOM 2486 OG1 THR A 160 -10.693 -15.913 0.574 1.00 0.00 O ATOM 2487 CG2 THR A 160 -12.001 -17.889 0.111 1.00 0.00 C ATOM 0 H THR A 160 -7.929 -16.473 -0.328 1.00 0.00 H new ATOM 0 HA THR A 160 -9.688 -18.771 -0.024 1.00 0.00 H new ATOM 0 HB THR A 160 -11.116 -16.589 -1.333 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.112 -15.231 0.178 1.00 0.00 H new ATOM 0 HG21 THR A 160 -12.916 -17.303 0.194 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.148 -18.692 -0.612 1.00 0.00 H new ATOM 0 HG23 THR A 160 -11.754 -18.317 1.083 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.725 -19.144 -2.312 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.365 -19.438 -3.695 1.00 0.00 C ATOM 2497 C LEU A 161 -9.499 -20.166 -4.410 1.00 0.00 C ATOM 2498 O LEU A 161 -10.286 -20.876 -3.784 1.00 0.00 O ATOM 2499 CB LEU A 161 -7.092 -20.284 -3.742 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.898 -19.745 -2.952 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.651 -20.565 -3.244 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.662 -18.277 -3.277 1.00 0.00 C ATOM 0 H LEU A 161 -8.565 -19.914 -1.662 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.185 -18.492 -4.207 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.328 -21.281 -3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.792 -20.396 -4.784 1.00 0.00 H new ATOM 0 HG LEU A 161 -6.122 -19.829 -1.889 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.812 -20.167 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.823 -21.603 -2.960 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.423 -20.513 -4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.809 -17.911 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.459 -18.168 -4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.549 -17.699 -3.016 1.00 0.00 H new ATOM 2514 N SER A 162 -9.576 -19.985 -5.725 1.00 0.00 N ATOM 2515 CA SER A 162 -10.614 -20.623 -6.525 1.00 0.00 C ATOM 2516 C SER A 162 -10.682 -22.119 -6.234 1.00 0.00 C ATOM 2517 O SER A 162 -9.730 -22.706 -5.719 1.00 0.00 O ATOM 2518 CB SER A 162 -10.353 -20.393 -8.015 1.00 0.00 C ATOM 2519 OG SER A 162 -11.568 -20.340 -8.743 1.00 0.00 O ATOM 0 H SER A 162 -8.931 -19.402 -6.258 1.00 0.00 H new ATOM 0 HA SER A 162 -11.571 -20.175 -6.258 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.803 -19.462 -8.152 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.726 -21.194 -8.406 1.00 0.00 H new ATOM 0 HG SER A 162 -11.374 -20.191 -9.692 1.00 0.00 H new ATOM 2525 N SER A 163 -11.814 -22.730 -6.568 1.00 0.00 N ATOM 2526 CA SER A 163 -12.009 -24.157 -6.340 1.00 0.00 C ATOM 2527 C SER A 163 -11.027 -24.979 -7.168 1.00 0.00 C ATOM 2528 O SER A 163 -10.674 -26.100 -6.801 1.00 0.00 O ATOM 2529 CB SER A 163 -13.445 -24.559 -6.684 1.00 0.00 C ATOM 2530 OG SER A 163 -13.521 -25.111 -7.987 1.00 0.00 O ATOM 0 H SER A 163 -12.610 -22.259 -6.998 1.00 0.00 H new ATOM 0 HA SER A 163 -11.826 -24.359 -5.285 1.00 0.00 H new ATOM 0 HB2 SER A 163 -13.807 -25.285 -5.956 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.096 -23.688 -6.616 1.00 0.00 H new ATOM 0 HG SER A 163 -14.448 -25.361 -8.183 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.588 -24.413 -8.287 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.645 -25.092 -9.169 1.00 0.00 C ATOM 2538 C ASP A 164 -8.216 -24.939 -8.657 1.00 0.00 C ATOM 2539 O ASP A 164 -7.461 -25.910 -8.594 1.00 0.00 O ATOM 2540 CB ASP A 164 -9.753 -24.537 -10.590 1.00 0.00 C ATOM 2541 CG ASP A 164 -11.007 -25.005 -11.301 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -11.138 -26.226 -11.531 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -11.858 -24.152 -11.627 1.00 0.00 O ATOM 0 H ASP A 164 -10.870 -23.486 -8.605 1.00 0.00 H new ATOM 0 HA ASP A 164 -9.896 -26.153 -9.182 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.745 -23.448 -10.553 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.878 -24.843 -11.164 1.00 0.00 H new ATOM 2548 N LEU A 165 -7.852 -23.715 -8.292 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.512 -23.434 -7.786 1.00 0.00 C ATOM 2550 C LEU A 165 -6.333 -23.995 -6.379 1.00 0.00 C ATOM 2551 O LEU A 165 -5.390 -24.740 -6.112 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.252 -21.927 -7.784 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.798 -21.497 -7.982 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -3.880 -22.273 -7.052 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.378 -21.689 -9.432 1.00 0.00 C ATOM 0 H LEU A 165 -8.465 -22.901 -8.337 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.792 -23.919 -8.445 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.855 -21.473 -8.571 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.605 -21.519 -6.837 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.716 -20.438 -7.738 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.850 -21.953 -7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.166 -22.084 -6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.965 -23.339 -7.263 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.341 -21.378 -9.555 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.476 -22.740 -9.703 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.016 -21.087 -10.078 1.00 0.00 H new ATOM 2567 N SER A 166 -7.247 -23.634 -5.483 1.00 0.00 N ATOM 2568 CA SER A 166 -7.189 -24.100 -4.102 1.00 0.00 C ATOM 2569 C SER A 166 -7.101 -25.622 -4.046 1.00 0.00 C ATOM 2570 O SER A 166 -6.427 -26.184 -3.183 1.00 0.00 O ATOM 2571 CB SER A 166 -8.418 -23.619 -3.328 1.00 0.00 C ATOM 2572 OG SER A 166 -9.508 -24.508 -3.500 1.00 0.00 O ATOM 0 H SER A 166 -8.036 -23.021 -5.689 1.00 0.00 H new ATOM 0 HA SER A 166 -6.293 -23.685 -3.641 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.175 -23.537 -2.269 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.700 -22.623 -3.669 1.00 0.00 H new ATOM 0 HG SER A 166 -9.914 -24.362 -4.380 1.00 0.00 H new ATOM 2578 N SER A 167 -7.788 -26.283 -4.972 1.00 0.00 N ATOM 2579 CA SER A 167 -7.791 -27.740 -5.027 1.00 0.00 C ATOM 2580 C SER A 167 -6.468 -28.266 -5.574 1.00 0.00 C ATOM 2581 O SER A 167 -6.002 -29.335 -5.180 1.00 0.00 O ATOM 2582 CB SER A 167 -8.949 -28.236 -5.895 1.00 0.00 C ATOM 2583 OG SER A 167 -8.806 -29.613 -6.197 1.00 0.00 O ATOM 0 H SER A 167 -8.350 -25.833 -5.694 1.00 0.00 H new ATOM 0 HA SER A 167 -7.920 -28.117 -4.012 1.00 0.00 H new ATOM 0 HB2 SER A 167 -9.893 -28.070 -5.376 1.00 0.00 H new ATOM 0 HB3 SER A 167 -8.988 -27.660 -6.819 1.00 0.00 H new ATOM 0 HG SER A 167 -8.417 -30.078 -5.427 1.00 0.00 H new ATOM 2589 N ALA A 168 -5.868 -27.508 -6.485 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.598 -27.895 -7.086 1.00 0.00 C ATOM 2591 C ALA A 168 -3.462 -27.810 -6.072 1.00 0.00 C ATOM 2592 O ALA A 168 -2.467 -28.528 -6.177 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.296 -27.021 -8.294 1.00 0.00 C ATOM 0 H ALA A 168 -6.241 -26.621 -6.823 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.681 -28.931 -7.414 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.344 -27.322 -8.732 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.088 -27.136 -9.034 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.238 -25.978 -7.983 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.616 -26.927 -5.092 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.603 -26.747 -4.058 1.00 0.00 C ATOM 2601 C LEU A 169 -2.718 -27.827 -2.988 1.00 0.00 C ATOM 2602 O LEU A 169 -1.747 -28.520 -2.686 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.738 -25.363 -3.419 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.408 -24.173 -4.319 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.434 -22.877 -3.522 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.052 -24.365 -4.983 1.00 0.00 C ATOM 0 H LEU A 169 -4.433 -26.324 -4.991 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.623 -26.830 -4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.761 -25.249 -3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.088 -25.323 -2.545 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.167 -24.112 -5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.197 -22.041 -4.180 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.426 -22.732 -3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.698 -22.928 -2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.834 -23.508 -5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.281 -24.453 -4.217 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.068 -25.272 -5.588 1.00 0.00 H new ATOM 2618 N GLU A 170 -3.912 -27.966 -2.420 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.154 -28.964 -1.385 1.00 0.00 C ATOM 2620 C GLU A 170 -3.887 -30.371 -1.913 1.00 0.00 C ATOM 2621 O GLU A 170 -3.499 -31.266 -1.161 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.592 -28.863 -0.874 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.638 -28.988 -1.970 1.00 0.00 C ATOM 2624 CD GLU A 170 -6.901 -30.429 -2.363 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -6.478 -31.334 -1.615 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -7.530 -30.650 -3.419 1.00 0.00 O ATOM 0 H GLU A 170 -4.726 -27.400 -2.659 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.469 -28.768 -0.560 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.761 -29.643 -0.132 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.722 -27.907 -0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.569 -28.532 -1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.309 -28.430 -2.847 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.099 -30.560 -3.211 1.00 0.00 N ATOM 2634 CA LYS A 171 -3.882 -31.856 -3.842 1.00 0.00 C ATOM 2635 C LYS A 171 -2.417 -32.036 -4.226 1.00 0.00 C ATOM 2636 O LYS A 171 -1.943 -33.160 -4.394 1.00 0.00 O ATOM 2637 CB LYS A 171 -4.767 -31.997 -5.083 1.00 0.00 C ATOM 2638 CG LYS A 171 -4.213 -31.292 -6.308 1.00 0.00 C ATOM 2639 CD LYS A 171 -3.545 -32.270 -7.260 1.00 0.00 C ATOM 2640 CE LYS A 171 -3.819 -31.909 -8.712 1.00 0.00 C ATOM 2641 NZ LYS A 171 -2.591 -32.011 -9.550 1.00 0.00 N ATOM 0 H LYS A 171 -4.421 -29.831 -3.847 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.149 -32.631 -3.123 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -4.894 -33.056 -5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -5.756 -31.597 -4.861 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -5.019 -30.772 -6.826 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.493 -30.535 -5.998 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -2.470 -32.276 -7.082 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -3.907 -33.279 -7.060 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -4.588 -32.570 -9.112 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -4.212 -30.894 -8.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -2.819 -31.757 -10.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -1.866 -31.361 -9.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -2.230 -32.986 -9.519 1.00 0.00 H new ATOM 2655 N ASP A 172 -1.705 -30.923 -4.362 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.293 -30.958 -4.724 1.00 0.00 C ATOM 2657 C ASP A 172 0.582 -31.114 -3.484 1.00 0.00 C ATOM 2658 O ASP A 172 1.707 -31.606 -3.565 1.00 0.00 O ATOM 2659 CB ASP A 172 0.093 -29.685 -5.479 1.00 0.00 C ATOM 2660 CG ASP A 172 1.588 -29.432 -5.461 1.00 0.00 C ATOM 2661 OD1 ASP A 172 2.348 -30.336 -5.866 1.00 0.00 O ATOM 2662 OD2 ASP A 172 1.998 -28.330 -5.041 1.00 0.00 O ATOM 0 H ASP A 172 -2.083 -29.985 -4.227 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.130 -31.819 -5.372 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.247 -29.761 -6.512 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -0.422 -28.833 -5.036 1.00 0.00 H new ATOM 2667 N SER A 173 0.057 -30.691 -2.339 1.00 0.00 N ATOM 2668 CA SER A 173 0.792 -30.779 -1.083 1.00 0.00 C ATOM 2669 C SER A 173 0.338 -31.989 -0.271 1.00 0.00 C ATOM 2670 O SER A 173 1.147 -32.665 0.363 1.00 0.00 O ATOM 2671 CB SER A 173 0.601 -29.501 -0.264 1.00 0.00 C ATOM 2672 OG SER A 173 1.782 -29.166 0.443 1.00 0.00 O ATOM 0 H SER A 173 -0.874 -30.284 -2.255 1.00 0.00 H new ATOM 0 HA SER A 173 1.850 -30.897 -1.318 1.00 0.00 H new ATOM 0 HB2 SER A 173 0.324 -28.680 -0.925 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.221 -29.635 0.439 1.00 0.00 H new ATOM 0 HG SER A 173 1.634 -28.345 0.957 1.00 0.00 H new ATOM 2678 N GLY A 174 -0.965 -32.255 -0.297 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.506 -33.383 0.440 1.00 0.00 C ATOM 2680 C GLY A 174 -2.186 -32.961 1.727 1.00 0.00 C ATOM 2681 O GLY A 174 -2.305 -33.753 2.662 1.00 0.00 O ATOM 0 H GLY A 174 -1.655 -31.710 -0.815 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.221 -33.914 -0.188 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.702 -34.082 0.670 1.00 0.00 H new ATOM 2685 N ASN A 175 -2.631 -31.710 1.778 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.301 -31.184 2.962 1.00 0.00 C ATOM 2687 C ASN A 175 -4.790 -31.514 2.936 1.00 0.00 C ATOM 2688 O ASN A 175 -5.407 -31.725 3.979 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.104 -29.670 3.054 1.00 0.00 C ATOM 2690 CG ASN A 175 -1.853 -29.204 2.334 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -0.742 -29.618 2.665 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -2.030 -28.340 1.341 1.00 0.00 N ATOM 0 H ASN A 175 -2.540 -31.041 1.013 1.00 0.00 H new ATOM 0 HA ASN A 175 -2.858 -31.655 3.839 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -3.973 -29.167 2.629 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.047 -29.377 4.102 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.226 -27.992 0.818 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -2.970 -28.024 1.101 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.360 -31.557 1.736 1.00 0.00 N ATOM 2700 CA ASN A 176 -6.778 -31.861 1.574 1.00 0.00 C ATOM 2701 C ASN A 176 -7.643 -30.739 2.140 1.00 0.00 C ATOM 2702 O ASN A 176 -8.865 -30.863 2.218 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.119 -33.182 2.266 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.078 -34.255 2.011 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -5.661 -34.961 2.929 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -5.653 -34.381 0.759 1.00 0.00 N ATOM 0 H ASN A 176 -4.863 -31.385 0.862 1.00 0.00 H new ATOM 0 HA ASN A 176 -6.985 -31.953 0.508 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.208 -33.014 3.339 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.090 -33.532 1.916 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -4.953 -35.085 0.527 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.027 -33.774 0.030 1.00 0.00 H new ATOM 2713 N SER A 177 -7.000 -29.643 2.531 1.00 0.00 N ATOM 2714 CA SER A 177 -7.710 -28.500 3.093 1.00 0.00 C ATOM 2715 C SER A 177 -6.906 -27.217 2.908 1.00 0.00 C ATOM 2716 O SER A 177 -7.221 -26.182 3.497 1.00 0.00 O ATOM 2717 CB SER A 177 -7.993 -28.728 4.579 1.00 0.00 C ATOM 2718 OG SER A 177 -9.164 -28.041 4.986 1.00 0.00 O ATOM 0 H SER A 177 -5.989 -29.523 2.469 1.00 0.00 H new ATOM 0 HA SER A 177 -8.656 -28.395 2.562 1.00 0.00 H new ATOM 0 HB2 SER A 177 -8.108 -29.795 4.771 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.143 -28.387 5.171 1.00 0.00 H new ATOM 0 HG SER A 177 -9.324 -28.204 5.939 1.00 0.00 H new ATOM 2724 N LEU A 178 -5.865 -27.292 2.086 1.00 0.00 N ATOM 2725 CA LEU A 178 -5.014 -26.137 1.822 1.00 0.00 C ATOM 2726 C LEU A 178 -4.814 -25.308 3.086 1.00 0.00 C ATOM 2727 O LEU A 178 -5.556 -24.360 3.342 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.625 -25.269 0.720 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.720 -24.965 -0.475 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -5.281 -23.810 -1.289 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.306 -24.654 -0.007 1.00 0.00 C ATOM 0 H LEU A 178 -5.590 -28.140 1.591 1.00 0.00 H new ATOM 0 HA LEU A 178 -4.042 -26.502 1.491 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.524 -25.763 0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.939 -24.323 1.162 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.684 -25.848 -1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.624 -23.608 -2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.274 -24.071 -1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -5.348 -22.921 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.676 -24.440 -0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.324 -23.787 0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.904 -25.512 0.532 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.805 -25.670 3.872 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.507 -24.958 5.109 1.00 0.00 C ATOM 2745 C GLU A 179 -3.024 -23.540 4.817 1.00 0.00 C ATOM 2746 O GLU A 179 -2.371 -23.275 3.808 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.449 -25.713 5.916 1.00 0.00 C ATOM 2748 CG GLU A 179 -3.028 -26.568 7.030 1.00 0.00 C ATOM 2749 CD GLU A 179 -3.027 -28.046 6.691 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -4.019 -28.520 6.098 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -2.034 -28.729 7.018 1.00 0.00 O ATOM 0 H GLU A 179 -3.180 -26.452 3.674 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.425 -24.898 5.694 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -1.876 -26.349 5.242 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.751 -24.994 6.346 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.453 -26.408 7.942 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.049 -26.247 7.236 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.354 -22.605 5.721 1.00 0.00 N ATOM 2759 CA PRO A 180 -2.964 -21.199 5.584 1.00 0.00 C ATOM 2760 C PRO A 180 -1.465 -20.991 5.771 1.00 0.00 C ATOM 2761 O PRO A 180 -0.845 -20.200 5.060 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.744 -20.504 6.703 1.00 0.00 C ATOM 2763 CG PRO A 180 -3.978 -21.568 7.719 1.00 0.00 C ATOM 2764 CD PRO A 180 -4.131 -22.850 6.948 1.00 0.00 C ATOM 0 HA PRO A 180 -3.182 -20.811 4.589 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -3.178 -19.673 7.123 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.685 -20.095 6.335 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -3.144 -21.630 8.418 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.871 -21.357 8.307 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.744 -23.703 7.505 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.177 -23.063 6.726 1.00 0.00 H new ATOM 2772 N ASP A 181 -0.889 -21.706 6.731 1.00 0.00 N ATOM 2773 CA ASP A 181 0.539 -21.601 7.010 1.00 0.00 C ATOM 2774 C ASP A 181 1.255 -22.906 6.678 1.00 0.00 C ATOM 2775 O ASP A 181 1.929 -23.489 7.527 1.00 0.00 O ATOM 2776 CB ASP A 181 0.768 -21.238 8.478 1.00 0.00 C ATOM 2777 CG ASP A 181 0.170 -22.259 9.427 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -1.074 -22.335 9.509 1.00 0.00 O ATOM 2779 OD2 ASP A 181 0.946 -22.982 10.087 1.00 0.00 O ATOM 0 H ASP A 181 -1.388 -22.364 7.329 1.00 0.00 H new ATOM 0 HA ASP A 181 0.950 -20.812 6.380 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.838 -21.155 8.666 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.332 -20.260 8.680 1.00 0.00 H new ATOM 2784 N MET A 182 1.102 -23.360 5.438 1.00 0.00 N ATOM 2785 CA MET A 182 1.735 -24.597 4.994 1.00 0.00 C ATOM 2786 C MET A 182 2.690 -24.333 3.835 1.00 0.00 C ATOM 2787 O MET A 182 3.485 -25.197 3.467 1.00 0.00 O ATOM 2788 CB MET A 182 0.673 -25.615 4.574 1.00 0.00 C ATOM 2789 CG MET A 182 -0.215 -25.134 3.438 1.00 0.00 C ATOM 2790 SD MET A 182 0.149 -25.955 1.875 1.00 0.00 S ATOM 2791 CE MET A 182 -0.190 -24.636 0.712 1.00 0.00 C ATOM 0 H MET A 182 0.546 -22.890 4.723 1.00 0.00 H new ATOM 0 HA MET A 182 2.308 -25.003 5.828 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.166 -26.539 4.272 1.00 0.00 H new ATOM 0 HB3 MET A 182 0.049 -25.854 5.436 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.259 -25.307 3.700 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.091 -24.058 3.316 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.429 -25.062 -0.262 1.00 0.00 H new ATOM 0 HE2 MET A 182 -1.035 -24.046 1.067 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.688 -23.996 0.622 1.00 0.00 H new ATOM 2801 N GLU A 183 2.606 -23.136 3.265 1.00 0.00 N ATOM 2802 CA GLU A 183 3.463 -22.760 2.147 1.00 0.00 C ATOM 2803 C GLU A 183 3.135 -23.588 0.908 1.00 0.00 C ATOM 2804 O GLU A 183 2.825 -24.777 0.988 1.00 0.00 O ATOM 2805 CB GLU A 183 4.936 -22.944 2.521 1.00 0.00 C ATOM 2806 CG GLU A 183 5.274 -22.457 3.920 1.00 0.00 C ATOM 2807 CD GLU A 183 6.436 -21.483 3.934 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.318 -20.412 3.302 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.462 -21.791 4.575 1.00 0.00 O ATOM 0 H GLU A 183 1.953 -22.410 3.559 1.00 0.00 H new ATOM 0 HA GLU A 183 3.281 -21.710 1.920 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.193 -24.000 2.441 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.555 -22.410 1.800 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.397 -21.977 4.355 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.515 -23.313 4.550 1.00 0.00 H new ATOM 2816 N PRO A 184 3.204 -22.946 -0.268 1.00 0.00 N ATOM 2817 CA PRO A 184 3.571 -21.531 -0.376 1.00 0.00 C ATOM 2818 C PRO A 184 2.491 -20.607 0.177 1.00 0.00 C ATOM 2819 O PRO A 184 2.649 -19.386 0.185 1.00 0.00 O ATOM 2820 CB PRO A 184 3.733 -21.321 -1.884 1.00 0.00 C ATOM 2821 CG PRO A 184 2.874 -22.367 -2.506 1.00 0.00 C ATOM 2822 CD PRO A 184 2.927 -23.551 -1.581 1.00 0.00 C ATOM 0 HA PRO A 184 4.466 -21.298 0.200 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.417 -20.321 -2.181 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.774 -21.430 -2.189 1.00 0.00 H new ATOM 0 HG2 PRO A 184 1.851 -22.011 -2.626 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.238 -22.631 -3.499 1.00 0.00 H new ATOM 0 HD2 PRO A 184 1.986 -24.102 -1.579 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.708 -24.254 -1.872 1.00 0.00 H new ATOM 2830 N LEU A 185 1.394 -21.198 0.639 1.00 0.00 N ATOM 2831 CA LEU A 185 0.287 -20.427 1.195 1.00 0.00 C ATOM 2832 C LEU A 185 0.797 -19.355 2.152 1.00 0.00 C ATOM 2833 O LEU A 185 0.284 -18.236 2.178 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.690 -21.353 1.921 1.00 0.00 C ATOM 2835 CG LEU A 185 -2.056 -21.538 1.261 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.942 -20.328 1.517 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.899 -21.779 -0.233 1.00 0.00 C ATOM 0 H LEU A 185 1.247 -22.207 0.640 1.00 0.00 H new ATOM 0 HA LEU A 185 -0.231 -19.935 0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.223 -22.332 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.845 -20.967 2.928 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.534 -22.413 1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.910 -20.478 1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -3.083 -20.201 2.590 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.469 -19.437 1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.882 -21.908 -0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.399 -20.924 -0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.303 -22.677 -0.396 1.00 0.00 H new ATOM 2849 N LYS A 186 1.811 -19.703 2.937 1.00 0.00 N ATOM 2850 CA LYS A 186 2.394 -18.770 3.894 1.00 0.00 C ATOM 2851 C LYS A 186 2.746 -17.447 3.219 1.00 0.00 C ATOM 2852 O LYS A 186 2.527 -16.374 3.782 1.00 0.00 O ATOM 2853 CB LYS A 186 3.645 -19.377 4.532 1.00 0.00 C ATOM 2854 CG LYS A 186 3.370 -20.101 5.839 1.00 0.00 C ATOM 2855 CD LYS A 186 4.574 -20.056 6.765 1.00 0.00 C ATOM 2856 CE LYS A 186 4.206 -19.499 8.132 1.00 0.00 C ATOM 2857 NZ LYS A 186 5.411 -19.238 8.967 1.00 0.00 N ATOM 0 H LYS A 186 2.246 -20.625 2.929 1.00 0.00 H new ATOM 0 HA LYS A 186 1.655 -18.576 4.671 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.100 -20.074 3.828 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.372 -18.585 4.711 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.512 -19.647 6.334 1.00 0.00 H new ATOM 0 HG3 LYS A 186 3.107 -21.138 5.633 1.00 0.00 H new ATOM 0 HD2 LYS A 186 4.985 -21.059 6.878 1.00 0.00 H new ATOM 0 HD3 LYS A 186 5.355 -19.440 6.318 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.643 -18.574 8.008 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.553 -20.203 8.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 5.118 -18.859 9.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 5.935 -20.125 9.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 6.023 -18.547 8.488 1.00 0.00 H new ATOM 2871 N THR A 187 3.291 -17.532 2.010 1.00 0.00 N ATOM 2872 CA THR A 187 3.672 -16.342 1.259 1.00 0.00 C ATOM 2873 C THR A 187 2.463 -15.711 0.577 1.00 0.00 C ATOM 2874 O THR A 187 2.427 -14.501 0.351 1.00 0.00 O ATOM 2875 CB THR A 187 4.736 -16.668 0.193 1.00 0.00 C ATOM 2876 OG1 THR A 187 5.678 -15.594 0.097 1.00 0.00 O ATOM 2877 CG2 THR A 187 4.089 -16.904 -1.163 1.00 0.00 C ATOM 0 H THR A 187 3.479 -18.412 1.530 1.00 0.00 H new ATOM 0 HA THR A 187 4.090 -15.636 1.976 1.00 0.00 H new ATOM 0 HB THR A 187 5.253 -17.579 0.494 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.029 -15.547 -0.817 1.00 0.00 H new ATOM 0 HG21 THR A 187 4.860 -17.132 -1.899 1.00 0.00 H new ATOM 0 HG22 THR A 187 3.394 -17.741 -1.094 1.00 0.00 H new ATOM 0 HG23 THR A 187 3.549 -16.008 -1.469 1.00 0.00 H new ATOM 2885 N LEU A 188 1.475 -16.537 0.253 1.00 0.00 N ATOM 2886 CA LEU A 188 0.262 -16.059 -0.402 1.00 0.00 C ATOM 2887 C LEU A 188 -0.522 -15.127 0.516 1.00 0.00 C ATOM 2888 O LEU A 188 -1.426 -14.419 0.073 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.615 -17.240 -0.819 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.357 -17.809 -2.215 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.876 -16.859 -3.283 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.128 -18.078 -2.414 1.00 0.00 C ATOM 0 H LEU A 188 1.489 -17.541 0.433 1.00 0.00 H new ATOM 0 HA LEU A 188 0.555 -15.500 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.481 -18.041 -0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.658 -16.930 -0.762 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.893 -18.754 -2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.684 -17.281 -4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.949 -16.716 -3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.368 -15.899 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.294 -18.483 -3.412 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.684 -17.147 -2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.470 -18.797 -1.670 1.00 0.00 H new ATOM 2904 N ARG A 189 -0.168 -15.131 1.797 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.838 -14.286 2.778 1.00 0.00 C ATOM 2906 C ARG A 189 0.094 -13.182 3.271 1.00 0.00 C ATOM 2907 O ARG A 189 -0.276 -12.009 3.292 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.322 -15.126 3.961 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.251 -16.034 4.542 1.00 0.00 C ATOM 2910 CD ARG A 189 -0.845 -17.052 5.503 1.00 0.00 C ATOM 2911 NE ARG A 189 0.106 -17.447 6.538 1.00 0.00 N ATOM 2912 CZ ARG A 189 0.524 -16.634 7.502 1.00 0.00 C ATOM 2913 NH1 ARG A 189 0.076 -15.387 7.562 1.00 0.00 N ATOM 2914 NH2 ARG A 189 1.391 -17.067 8.408 1.00 0.00 N ATOM 0 H ARG A 189 0.579 -15.710 2.180 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.698 -13.823 2.295 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.686 -14.460 4.744 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.168 -15.734 3.642 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.265 -16.553 3.734 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.494 -15.433 5.062 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.736 -16.633 5.970 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.162 -17.934 4.946 1.00 0.00 H new ATOM 0 HE ARG A 189 0.470 -18.400 6.520 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.591 -15.051 6.867 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.398 -14.764 8.303 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.738 -18.025 8.365 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.711 -16.442 9.147 1.00 0.00 H new ATOM 2928 N GLN A 190 1.302 -13.568 3.667 1.00 0.00 N ATOM 2929 CA GLN A 190 2.286 -12.612 4.162 1.00 0.00 C ATOM 2930 C GLN A 190 2.872 -11.793 3.016 1.00 0.00 C ATOM 2931 O GLN A 190 2.613 -10.596 2.900 1.00 0.00 O ATOM 2932 CB GLN A 190 3.404 -13.339 4.910 1.00 0.00 C ATOM 2933 CG GLN A 190 2.905 -14.218 6.045 1.00 0.00 C ATOM 2934 CD GLN A 190 4.034 -14.783 6.885 1.00 0.00 C ATOM 2935 OE1 GLN A 190 4.027 -14.673 8.111 1.00 0.00 O ATOM 2936 NE2 GLN A 190 5.013 -15.394 6.227 1.00 0.00 N ATOM 0 H GLN A 190 1.623 -14.536 3.655 1.00 0.00 H new ATOM 0 HA GLN A 190 1.782 -11.933 4.850 1.00 0.00 H new ATOM 0 HB2 GLN A 190 3.962 -13.954 4.204 1.00 0.00 H new ATOM 0 HB3 GLN A 190 4.100 -12.602 5.311 1.00 0.00 H new ATOM 0 HG2 GLN A 190 2.238 -13.638 6.683 1.00 0.00 H new ATOM 0 HG3 GLN A 190 2.318 -15.039 5.633 1.00 0.00 H new ATOM 0 HE21 GLN A 190 4.979 -15.463 5.210 1.00 0.00 H new ATOM 0 HE22 GLN A 190 5.799 -15.795 6.739 1.00 0.00 H new ATOM 2945 N ALA A 191 3.664 -12.448 2.173 1.00 0.00 N ATOM 2946 CA ALA A 191 4.286 -11.781 1.036 1.00 0.00 C ATOM 2947 C ALA A 191 3.251 -11.024 0.210 1.00 0.00 C ATOM 2948 O ALA A 191 3.498 -9.904 -0.236 1.00 0.00 O ATOM 2949 CB ALA A 191 5.020 -12.792 0.167 1.00 0.00 C ATOM 0 H ALA A 191 3.890 -13.439 2.256 1.00 0.00 H new ATOM 0 HA ALA A 191 5.006 -11.058 1.420 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.480 -12.280 -0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.793 -13.285 0.756 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.314 -13.537 -0.200 1.00 0.00 H new ATOM 2955 N ALA A 192 2.092 -11.643 0.010 1.00 0.00 N ATOM 2956 CA ALA A 192 1.020 -11.026 -0.761 1.00 0.00 C ATOM 2957 C ALA A 192 0.553 -9.728 -0.111 1.00 0.00 C ATOM 2958 O ALA A 192 0.568 -8.669 -0.738 1.00 0.00 O ATOM 2959 CB ALA A 192 -0.145 -11.993 -0.911 1.00 0.00 C ATOM 0 H ALA A 192 1.872 -12.571 0.371 1.00 0.00 H new ATOM 0 HA ALA A 192 1.409 -10.786 -1.751 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.939 -11.520 -1.489 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.192 -12.892 -1.427 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.525 -12.261 0.075 1.00 0.00 H new ATOM 2965 N ILE A 193 0.137 -9.818 1.148 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.334 -8.651 1.882 1.00 0.00 C ATOM 2967 C ILE A 193 0.698 -7.528 1.851 1.00 0.00 C ATOM 2968 O ILE A 193 0.376 -6.382 1.537 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.654 -8.998 3.348 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -1.964 -9.784 3.434 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -0.734 -7.732 4.187 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.191 -10.435 4.781 1.00 0.00 C ATOM 0 H ILE A 193 0.117 -10.688 1.681 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.247 -8.317 1.389 1.00 0.00 H new ATOM 0 HB ILE A 193 0.149 -9.621 3.742 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.796 -9.113 3.219 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -1.968 -10.554 2.662 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.961 -7.994 5.220 1.00 0.00 H new ATOM 0 HG22 ILE A 193 0.221 -7.208 4.147 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -1.520 -7.085 3.796 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.138 -10.975 4.769 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.379 -11.131 4.990 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -2.220 -9.668 5.555 1.00 0.00 H new ATOM 2984 N CYS A 194 1.941 -7.866 2.177 1.00 0.00 N ATOM 2985 CA CYS A 194 3.022 -6.888 2.186 1.00 0.00 C ATOM 2986 C CYS A 194 3.231 -6.296 0.795 1.00 0.00 C ATOM 2987 O CYS A 194 3.168 -5.081 0.609 1.00 0.00 O ATOM 2988 CB CYS A 194 4.319 -7.535 2.677 1.00 0.00 C ATOM 2989 SG CYS A 194 4.543 -7.473 4.484 1.00 0.00 S ATOM 0 H CYS A 194 2.225 -8.810 2.439 1.00 0.00 H new ATOM 0 HA CYS A 194 2.745 -6.083 2.867 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.338 -8.576 2.355 1.00 0.00 H new ATOM 0 HB3 CYS A 194 5.164 -7.038 2.200 1.00 0.00 H new ATOM 2994 N LYS A 195 3.481 -7.164 -0.180 1.00 0.00 N ATOM 2995 CA LYS A 195 3.698 -6.730 -1.555 1.00 0.00 C ATOM 2996 C LYS A 195 2.582 -5.796 -2.013 1.00 0.00 C ATOM 2997 O LYS A 195 2.840 -4.675 -2.453 1.00 0.00 O ATOM 2998 CB LYS A 195 3.779 -7.940 -2.487 1.00 0.00 C ATOM 2999 CG LYS A 195 3.952 -7.571 -3.950 1.00 0.00 C ATOM 3000 CD LYS A 195 5.417 -7.386 -4.309 1.00 0.00 C ATOM 3001 CE LYS A 195 5.592 -7.052 -5.783 1.00 0.00 C ATOM 3002 NZ LYS A 195 6.393 -5.813 -5.980 1.00 0.00 N ATOM 0 H LYS A 195 3.538 -8.173 -0.043 1.00 0.00 H new ATOM 0 HA LYS A 195 4.642 -6.186 -1.593 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.613 -8.570 -2.179 1.00 0.00 H new ATOM 0 HB3 LYS A 195 2.872 -8.535 -2.376 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.519 -8.351 -4.576 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.406 -6.652 -4.161 1.00 0.00 H new ATOM 0 HD2 LYS A 195 5.844 -6.588 -3.701 1.00 0.00 H new ATOM 0 HD3 LYS A 195 5.968 -8.296 -4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 195 6.081 -7.885 -6.288 1.00 0.00 H new ATOM 0 HE3 LYS A 195 4.613 -6.929 -6.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 6.489 -5.620 -6.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 5.914 -5.013 -5.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.336 -5.939 -5.561 1.00 0.00 H new ATOM 3016 N ILE A 196 1.343 -6.264 -1.904 1.00 0.00 N ATOM 3017 CA ILE A 196 0.189 -5.469 -2.305 1.00 0.00 C ATOM 3018 C ILE A 196 0.206 -4.099 -1.636 1.00 0.00 C ATOM 3019 O ILE A 196 0.018 -3.074 -2.292 1.00 0.00 O ATOM 3020 CB ILE A 196 -1.132 -6.181 -1.959 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -1.223 -7.519 -2.694 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.318 -5.295 -2.311 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -2.050 -8.555 -1.964 1.00 0.00 C ATOM 0 H ILE A 196 1.113 -7.189 -1.542 1.00 0.00 H new ATOM 0 HA ILE A 196 0.252 -5.343 -3.386 1.00 0.00 H new ATOM 0 HB ILE A 196 -1.154 -6.375 -0.887 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.653 -7.353 -3.682 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -0.217 -7.910 -2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.245 -5.811 -2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.257 -4.365 -1.746 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.303 -5.074 -3.378 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -2.071 -9.478 -2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.609 -8.750 -0.986 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.067 -8.184 -1.836 1.00 0.00 H new ATOM 3035 N ALA A 197 0.435 -4.089 -0.327 1.00 0.00 N ATOM 3036 CA ALA A 197 0.481 -2.844 0.431 1.00 0.00 C ATOM 3037 C ALA A 197 1.468 -1.861 -0.188 1.00 0.00 C ATOM 3038 O ALA A 197 1.182 -0.669 -0.301 1.00 0.00 O ATOM 3039 CB ALA A 197 0.848 -3.122 1.881 1.00 0.00 C ATOM 0 H ALA A 197 0.592 -4.929 0.231 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.510 -2.391 0.399 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.879 -2.184 2.435 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.102 -3.781 2.325 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.826 -3.600 1.923 1.00 0.00 H new ATOM 3045 N GLU A 198 2.631 -2.368 -0.587 1.00 0.00 N ATOM 3046 CA GLU A 198 3.660 -1.532 -1.192 1.00 0.00 C ATOM 3047 C GLU A 198 3.169 -0.929 -2.505 1.00 0.00 C ATOM 3048 O GLU A 198 3.297 0.273 -2.735 1.00 0.00 O ATOM 3049 CB GLU A 198 4.932 -2.348 -1.437 1.00 0.00 C ATOM 3050 CG GLU A 198 5.973 -1.617 -2.268 1.00 0.00 C ATOM 3051 CD GLU A 198 6.217 -2.278 -3.611 1.00 0.00 C ATOM 3052 OE1 GLU A 198 5.270 -2.883 -4.155 1.00 0.00 O ATOM 3053 OE2 GLU A 198 7.355 -2.188 -4.118 1.00 0.00 O ATOM 0 H GLU A 198 2.883 -3.353 -0.502 1.00 0.00 H new ATOM 0 HA GLU A 198 3.885 -0.720 -0.501 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.371 -2.619 -0.477 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.666 -3.278 -1.939 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.649 -0.589 -2.427 1.00 0.00 H new ATOM 0 HG3 GLU A 198 6.910 -1.573 -1.713 1.00 0.00 H new ATOM 3060 N ALA A 199 2.607 -1.774 -3.364 1.00 0.00 N ATOM 3061 CA ALA A 199 2.095 -1.325 -4.653 1.00 0.00 C ATOM 3062 C ALA A 199 1.145 -0.144 -4.485 1.00 0.00 C ATOM 3063 O ALA A 199 1.214 0.831 -5.234 1.00 0.00 O ATOM 3064 CB ALA A 199 1.395 -2.470 -5.370 1.00 0.00 C ATOM 0 H ALA A 199 2.495 -2.773 -3.190 1.00 0.00 H new ATOM 0 HA ALA A 199 2.940 -0.995 -5.257 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.017 -2.121 -6.331 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.101 -3.284 -5.532 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.564 -2.826 -4.762 1.00 0.00 H new ATOM 3070 N CYS A 200 0.259 -0.239 -3.500 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.706 0.822 -3.235 1.00 0.00 C ATOM 3072 C CYS A 200 -0.018 2.050 -2.647 1.00 0.00 C ATOM 3073 O CYS A 200 -0.362 3.185 -2.976 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.792 0.325 -2.280 1.00 0.00 C ATOM 3075 SG CYS A 200 -3.297 1.328 -2.288 1.00 0.00 S ATOM 0 H CYS A 200 0.189 -1.040 -2.872 1.00 0.00 H new ATOM 0 HA CYS A 200 -1.166 1.105 -4.182 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -2.050 -0.701 -2.543 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -1.388 0.303 -1.268 1.00 0.00 H new ATOM 0 HG CYS A 200 -4.321 0.577 -2.010 1.00 0.00 H new ATOM 3081 N TYR A 201 0.955 1.814 -1.774 1.00 0.00 N ATOM 3082 CA TYR A 201 1.690 2.900 -1.136 1.00 0.00 C ATOM 3083 C TYR A 201 2.332 3.809 -2.179 1.00 0.00 C ATOM 3084 O TYR A 201 2.372 5.029 -2.015 1.00 0.00 O ATOM 3085 CB TYR A 201 2.763 2.339 -0.202 1.00 0.00 C ATOM 3086 CG TYR A 201 2.265 2.069 1.200 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.591 3.048 1.920 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.467 0.834 1.804 1.00 0.00 C ATOM 3089 CE1 TYR A 201 1.134 2.805 3.201 1.00 0.00 C ATOM 3090 CE2 TYR A 201 2.013 0.583 3.085 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.348 1.571 3.779 1.00 0.00 C ATOM 3092 OH TYR A 201 0.893 1.326 5.054 1.00 0.00 O ATOM 0 H TYR A 201 1.253 0.880 -1.492 1.00 0.00 H new ATOM 0 HA TYR A 201 0.983 3.489 -0.552 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.153 1.413 -0.625 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.595 3.042 -0.154 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.422 4.015 1.471 1.00 0.00 H new ATOM 0 HD2 TYR A 201 2.987 0.057 1.263 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.612 3.577 3.747 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.178 -0.382 3.540 1.00 0.00 H new ATOM 0 HH TYR A 201 0.471 2.135 5.412 1.00 0.00 H new ATOM 3102 N ILE A 202 2.834 3.206 -3.252 1.00 0.00 N ATOM 3103 CA ILE A 202 3.473 3.960 -4.323 1.00 0.00 C ATOM 3104 C ILE A 202 2.490 4.924 -4.979 1.00 0.00 C ATOM 3105 O ILE A 202 2.851 6.045 -5.339 1.00 0.00 O ATOM 3106 CB ILE A 202 4.054 3.026 -5.400 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.109 2.101 -4.789 1.00 0.00 C ATOM 3108 CG2 ILE A 202 4.650 3.838 -6.540 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.322 0.826 -5.573 1.00 0.00 C ATOM 0 H ILE A 202 2.810 2.197 -3.402 1.00 0.00 H new ATOM 0 HA ILE A 202 4.286 4.527 -3.868 1.00 0.00 H new ATOM 0 HB ILE A 202 3.248 2.412 -5.800 1.00 0.00 H new ATOM 0 HG12 ILE A 202 6.055 2.638 -4.720 1.00 0.00 H new ATOM 0 HG13 ILE A 202 4.812 1.847 -3.771 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.057 3.163 -7.293 1.00 0.00 H new ATOM 0 HG22 ILE A 202 3.874 4.458 -6.989 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.447 4.475 -6.155 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.083 0.220 -5.082 1.00 0.00 H new ATOM 0 HD12 ILE A 202 4.387 0.267 -5.620 1.00 0.00 H new ATOM 0 HD13 ILE A 202 5.650 1.071 -6.583 1.00 0.00 H new ATOM 3121 N SER A 203 1.246 4.481 -5.129 1.00 0.00 N ATOM 3122 CA SER A 203 0.211 5.304 -5.744 1.00 0.00 C ATOM 3123 C SER A 203 -0.142 6.490 -4.851 1.00 0.00 C ATOM 3124 O SER A 203 -0.084 7.643 -5.280 1.00 0.00 O ATOM 3125 CB SER A 203 -1.041 4.467 -6.016 1.00 0.00 C ATOM 3126 OG SER A 203 -0.711 3.100 -6.197 1.00 0.00 O ATOM 0 H SER A 203 0.930 3.557 -4.833 1.00 0.00 H new ATOM 0 HA SER A 203 0.598 5.685 -6.689 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.738 4.569 -5.184 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.548 4.843 -6.905 1.00 0.00 H new ATOM 0 HG SER A 203 -1.528 2.586 -6.368 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.507 6.198 -3.607 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.868 7.239 -2.652 1.00 0.00 C ATOM 3134 C VAL A 204 0.265 8.245 -2.481 1.00 0.00 C ATOM 3135 O VAL A 204 0.043 9.456 -2.497 1.00 0.00 O ATOM 3136 CB VAL A 204 -1.221 6.642 -1.277 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.549 5.904 -1.341 1.00 0.00 C ATOM 3138 CG2 VAL A 204 -0.111 5.719 -0.797 1.00 0.00 C ATOM 0 H VAL A 204 -0.561 5.249 -3.237 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.744 7.747 -3.055 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.320 7.457 -0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.782 5.489 -0.361 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.336 6.597 -1.638 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.482 5.097 -2.070 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.377 5.306 0.176 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.022 4.907 -1.512 1.00 0.00 H new ATOM 0 HG23 VAL A 204 0.818 6.282 -0.711 1.00 0.00 H new ATOM 3148 N VAL A 205 1.482 7.735 -2.318 1.00 0.00 N ATOM 3149 CA VAL A 205 2.652 8.589 -2.146 1.00 0.00 C ATOM 3150 C VAL A 205 2.836 9.517 -3.341 1.00 0.00 C ATOM 3151 O VAL A 205 3.042 10.720 -3.181 1.00 0.00 O ATOM 3152 CB VAL A 205 3.932 7.754 -1.956 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.164 8.644 -2.021 1.00 0.00 C ATOM 3154 CG2 VAL A 205 3.882 6.995 -0.639 1.00 0.00 C ATOM 0 H VAL A 205 1.683 6.735 -2.301 1.00 0.00 H new ATOM 0 HA VAL A 205 2.480 9.186 -1.250 1.00 0.00 H new ATOM 0 HB VAL A 205 3.995 7.027 -2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.059 8.037 -1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.205 9.138 -2.992 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.112 9.396 -1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 205 4.794 6.410 -0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 205 3.795 7.703 0.186 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.020 6.327 -0.636 1.00 0.00 H new ATOM 3164 N HIS A 206 2.759 8.950 -4.541 1.00 0.00 N ATOM 3165 CA HIS A 206 2.916 9.727 -5.766 1.00 0.00 C ATOM 3166 C HIS A 206 1.944 10.903 -5.791 1.00 0.00 C ATOM 3167 O HIS A 206 2.333 12.035 -6.073 1.00 0.00 O ATOM 3168 CB HIS A 206 2.694 8.839 -6.990 1.00 0.00 C ATOM 3169 CG HIS A 206 2.337 9.604 -8.227 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.280 10.131 -9.085 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.131 9.929 -8.751 1.00 0.00 C ATOM 3172 CE1 HIS A 206 2.669 10.748 -10.081 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.365 10.639 -9.902 1.00 0.00 N ATOM 0 H HIS A 206 2.589 7.956 -4.691 1.00 0.00 H new ATOM 0 HA HIS A 206 3.933 10.119 -5.792 1.00 0.00 H new ATOM 0 HB2 HIS A 206 3.599 8.261 -7.178 1.00 0.00 H new ATOM 0 HB3 HIS A 206 1.899 8.125 -6.772 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.165 9.676 -8.340 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.154 11.255 -10.902 1.00 0.00 H new ATOM 0 HE2 HIS A 206 0.648 11.021 -10.519 1.00 0.00 H new ATOM 3181 N ASN A 207 0.679 10.624 -5.496 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.349 11.659 -5.486 1.00 0.00 C ATOM 3183 C ASN A 207 0.038 12.802 -4.553 1.00 0.00 C ATOM 3184 O ASN A 207 -0.074 13.974 -4.911 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.694 11.068 -5.057 1.00 0.00 C ATOM 3186 CG ASN A 207 -2.042 9.807 -5.825 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.810 9.717 -7.031 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -2.603 8.826 -5.128 1.00 0.00 N ATOM 0 H ASN A 207 0.341 9.691 -5.261 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.440 12.055 -6.498 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.666 10.845 -3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.478 11.810 -5.207 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.860 7.954 -5.591 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -2.777 8.944 -4.130 1.00 0.00 H new ATOM 3195 N ILE A 208 0.493 12.451 -3.354 1.00 0.00 N ATOM 3196 CA ILE A 208 0.898 13.447 -2.370 1.00 0.00 C ATOM 3197 C ILE A 208 2.113 14.232 -2.850 1.00 0.00 C ATOM 3198 O ILE A 208 2.198 15.445 -2.657 1.00 0.00 O ATOM 3199 CB ILE A 208 1.224 12.797 -1.013 1.00 0.00 C ATOM 3200 CG1 ILE A 208 0.003 12.048 -0.474 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.687 13.851 -0.018 1.00 0.00 C ATOM 3202 CD1 ILE A 208 0.236 11.402 0.873 1.00 0.00 C ATOM 0 H ILE A 208 0.590 11.485 -3.041 1.00 0.00 H new ATOM 0 HA ILE A 208 0.056 14.127 -2.245 1.00 0.00 H new ATOM 0 HB ILE A 208 2.032 12.080 -1.156 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -0.833 12.743 -0.395 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.287 11.280 -1.191 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.914 13.376 0.936 1.00 0.00 H new ATOM 0 HG22 ILE A 208 2.581 14.344 -0.400 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.898 14.590 0.123 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.671 10.889 1.193 1.00 0.00 H new ATOM 0 HD12 ILE A 208 1.051 10.682 0.795 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.497 12.168 1.604 1.00 0.00 H new ATOM 3214 N ARG A 209 3.052 13.532 -3.479 1.00 0.00 N ATOM 3215 CA ARG A 209 4.264 14.163 -3.988 1.00 0.00 C ATOM 3216 C ARG A 209 3.923 15.296 -4.952 1.00 0.00 C ATOM 3217 O ARG A 209 4.420 16.413 -4.814 1.00 0.00 O ATOM 3218 CB ARG A 209 5.147 13.130 -4.690 1.00 0.00 C ATOM 3219 CG ARG A 209 5.689 12.058 -3.758 1.00 0.00 C ATOM 3220 CD ARG A 209 7.169 11.807 -3.999 1.00 0.00 C ATOM 3221 NE ARG A 209 7.391 10.742 -4.973 1.00 0.00 N ATOM 3222 CZ ARG A 209 8.531 10.067 -5.077 1.00 0.00 C ATOM 3223 NH1 ARG A 209 9.546 10.346 -4.271 1.00 0.00 N ATOM 3224 NH2 ARG A 209 8.657 9.112 -5.989 1.00 0.00 N ATOM 0 H ARG A 209 2.997 12.528 -3.648 1.00 0.00 H new ATOM 0 HA ARG A 209 4.809 14.581 -3.141 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.572 12.653 -5.484 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.983 13.642 -5.166 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.534 12.362 -2.723 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.133 11.132 -3.905 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.640 12.725 -4.351 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.650 11.543 -3.057 1.00 0.00 H new ATOM 0 HE ARG A 209 6.630 10.503 -5.608 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.453 11.080 -3.569 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.420 9.826 -4.353 1.00 0.00 H new ATOM 0 HH21 ARG A 209 7.878 8.895 -6.611 1.00 0.00 H new ATOM 0 HH22 ARG A 209 9.532 8.595 -6.068 1.00 0.00 H new ATOM 3238 N ALA A 210 3.072 14.998 -5.929 1.00 0.00 N ATOM 3239 CA ALA A 210 2.664 15.990 -6.916 1.00 0.00 C ATOM 3240 C ALA A 210 1.847 17.103 -6.268 1.00 0.00 C ATOM 3241 O ALA A 210 1.995 18.276 -6.613 1.00 0.00 O ATOM 3242 CB ALA A 210 1.868 15.329 -8.031 1.00 0.00 C ATOM 0 H ALA A 210 2.652 14.077 -6.058 1.00 0.00 H new ATOM 0 HA ALA A 210 3.563 16.435 -7.342 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.570 16.082 -8.761 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.484 14.574 -8.519 1.00 0.00 H new ATOM 0 HB3 ALA A 210 0.979 14.857 -7.613 1.00 0.00 H new ATOM 3248 N SER A 211 0.983 16.728 -5.330 1.00 0.00 N ATOM 3249 CA SER A 211 0.139 17.695 -4.638 1.00 0.00 C ATOM 3250 C SER A 211 0.987 18.733 -3.909 1.00 0.00 C ATOM 3251 O SER A 211 0.724 19.933 -3.991 1.00 0.00 O ATOM 3252 CB SER A 211 -0.780 16.982 -3.644 1.00 0.00 C ATOM 3253 OG SER A 211 -1.979 17.710 -3.444 1.00 0.00 O ATOM 0 H SER A 211 0.849 15.762 -5.032 1.00 0.00 H new ATOM 0 HA SER A 211 -0.470 18.207 -5.383 1.00 0.00 H new ATOM 0 HB2 SER A 211 -1.015 15.983 -4.013 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.264 16.857 -2.692 1.00 0.00 H new ATOM 0 HG SER A 211 -2.355 17.487 -2.567 1.00 0.00 H new ATOM 3259 N ALA A 212 2.005 18.262 -3.197 1.00 0.00 N ATOM 3260 CA ALA A 212 2.893 19.149 -2.455 1.00 0.00 C ATOM 3261 C ALA A 212 3.509 20.201 -3.371 1.00 0.00 C ATOM 3262 O ALA A 212 3.897 21.280 -2.923 1.00 0.00 O ATOM 3263 CB ALA A 212 3.984 18.345 -1.763 1.00 0.00 C ATOM 0 H ALA A 212 2.236 17.272 -3.118 1.00 0.00 H new ATOM 0 HA ALA A 212 2.302 19.665 -1.699 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.640 19.020 -1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.530 17.636 -1.071 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.565 17.803 -2.509 1.00 0.00 H new ATOM 3269 N LYS A 213 3.597 19.880 -4.658 1.00 0.00 N ATOM 3270 CA LYS A 213 4.165 20.797 -5.638 1.00 0.00 C ATOM 3271 C LYS A 213 3.093 21.723 -6.203 1.00 0.00 C ATOM 3272 O LYS A 213 3.402 22.755 -6.800 1.00 0.00 O ATOM 3273 CB LYS A 213 4.828 20.015 -6.775 1.00 0.00 C ATOM 3274 CG LYS A 213 5.960 19.113 -6.313 1.00 0.00 C ATOM 3275 CD LYS A 213 6.195 17.971 -7.287 1.00 0.00 C ATOM 3276 CE LYS A 213 6.636 18.483 -8.650 1.00 0.00 C ATOM 3277 NZ LYS A 213 8.037 18.089 -8.965 1.00 0.00 N ATOM 0 H LYS A 213 3.282 18.991 -5.046 1.00 0.00 H new ATOM 0 HA LYS A 213 4.917 21.405 -5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.073 19.409 -7.276 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.213 20.719 -7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.874 19.698 -6.210 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.726 18.710 -5.328 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.955 17.300 -6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.280 17.389 -7.394 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.968 18.093 -9.418 1.00 0.00 H new ATOM 0 HE3 LYS A 213 6.550 19.569 -8.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 8.299 18.457 -9.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.678 18.482 -8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.114 17.052 -8.967 1.00 0.00 H new ATOM 3291 N ILE A 214 1.833 21.349 -6.008 1.00 0.00 N ATOM 3292 CA ILE A 214 0.715 22.148 -6.496 1.00 0.00 C ATOM 3293 C ILE A 214 0.238 23.132 -5.433 1.00 0.00 C ATOM 3294 O ILE A 214 -0.376 24.153 -5.747 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.468 21.260 -6.925 1.00 0.00 C ATOM 3296 CG1 ILE A 214 -0.043 20.317 -8.052 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.645 22.119 -7.361 1.00 0.00 C ATOM 3298 CD1 ILE A 214 0.082 20.999 -9.396 1.00 0.00 C ATOM 0 H ILE A 214 1.561 20.498 -5.516 1.00 0.00 H new ATOM 0 HA ILE A 214 1.077 22.700 -7.363 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.780 20.658 -6.071 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.914 19.863 -7.794 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -0.769 19.508 -8.131 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.473 21.477 -7.661 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.960 22.753 -6.532 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.347 22.744 -8.203 1.00 0.00 H new ATOM 0 HD11 ILE A 214 0.386 20.270 -10.147 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.879 21.429 -9.677 1.00 0.00 H new ATOM 0 HD13 ILE A 214 0.829 21.790 -9.334 1.00 0.00 H new ATOM 3310 N LEU A 215 0.526 22.820 -4.174 1.00 0.00 N ATOM 3311 CA LEU A 215 0.128 23.678 -3.064 1.00 0.00 C ATOM 3312 C LEU A 215 1.277 23.859 -2.077 1.00 0.00 C ATOM 3313 O LEU A 215 2.212 23.060 -2.021 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.087 23.087 -2.347 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.142 21.561 -2.266 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.777 21.119 -0.957 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -1.908 20.992 -3.451 1.00 0.00 C ATOM 0 H LEU A 215 1.033 21.980 -3.897 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.136 24.655 -3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.115 23.486 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.987 23.437 -2.852 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.122 21.177 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.808 20.030 -0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.188 21.496 -0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.791 21.513 -0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -1.937 19.905 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -2.925 21.383 -3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.411 21.279 -4.377 1.00 0.00 H new ATOM 3329 N PRO A 216 1.207 24.933 -1.276 1.00 0.00 N ATOM 3330 CA PRO A 216 2.231 25.242 -0.274 1.00 0.00 C ATOM 3331 C PRO A 216 2.223 24.254 0.887 1.00 0.00 C ATOM 3332 O PRO A 216 1.425 23.318 0.912 1.00 0.00 O ATOM 3333 CB PRO A 216 1.842 26.641 0.211 1.00 0.00 C ATOM 3334 CG PRO A 216 0.378 26.737 -0.046 1.00 0.00 C ATOM 3335 CD PRO A 216 0.121 25.928 -1.287 1.00 0.00 C ATOM 0 HA PRO A 216 3.237 25.184 -0.689 1.00 0.00 H new ATOM 0 HB2 PRO A 216 2.067 26.770 1.270 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.390 27.414 -0.328 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -0.192 26.349 0.798 1.00 0.00 H new ATOM 0 HG3 PRO A 216 0.074 27.774 -0.186 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.860 25.453 -1.261 1.00 0.00 H new ATOM 0 HD3 PRO A 216 0.152 26.547 -2.184 1.00 0.00 H new ATOM 3343 N ALA A 217 3.116 24.470 1.848 1.00 0.00 N ATOM 3344 CA ALA A 217 3.209 23.599 3.013 1.00 0.00 C ATOM 3345 C ALA A 217 2.061 23.856 3.984 1.00 0.00 C ATOM 3346 O ALA A 217 1.484 22.921 4.539 1.00 0.00 O ATOM 3347 CB ALA A 217 4.547 23.794 3.712 1.00 0.00 C ATOM 0 H ALA A 217 3.785 25.240 1.842 1.00 0.00 H new ATOM 0 HA ALA A 217 3.137 22.567 2.671 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.603 23.137 4.580 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.356 23.554 3.022 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.641 24.831 4.035 1.00 0.00 H new ATOM 3353 N SER A 218 1.735 25.129 4.184 1.00 0.00 N ATOM 3354 CA SER A 218 0.658 25.509 5.091 1.00 0.00 C ATOM 3355 C SER A 218 -0.651 24.835 4.693 1.00 0.00 C ATOM 3356 O SER A 218 -1.530 24.620 5.527 1.00 0.00 O ATOM 3357 CB SER A 218 0.481 27.029 5.098 1.00 0.00 C ATOM 3358 OG SER A 218 -0.525 27.429 4.184 1.00 0.00 O ATOM 0 H SER A 218 2.201 25.915 3.730 1.00 0.00 H new ATOM 0 HA SER A 218 0.927 25.177 6.094 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.219 27.363 6.102 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.424 27.509 4.839 1.00 0.00 H new ATOM 0 HG SER A 218 -0.620 28.404 4.208 1.00 0.00 H new ATOM 3364 N SER A 219 -0.772 24.503 3.411 1.00 0.00 N ATOM 3365 CA SER A 219 -1.975 23.856 2.900 1.00 0.00 C ATOM 3366 C SER A 219 -2.211 22.519 3.596 1.00 0.00 C ATOM 3367 O SER A 219 -3.328 22.001 3.609 1.00 0.00 O ATOM 3368 CB SER A 219 -1.863 23.644 1.389 1.00 0.00 C ATOM 3369 OG SER A 219 -1.954 24.876 0.693 1.00 0.00 O ATOM 0 H SER A 219 -0.052 24.671 2.708 1.00 0.00 H new ATOM 0 HA SER A 219 -2.824 24.508 3.107 1.00 0.00 H new ATOM 0 HB2 SER A 219 -0.915 23.160 1.156 1.00 0.00 H new ATOM 0 HB3 SER A 219 -2.654 22.974 1.053 1.00 0.00 H new ATOM 0 HG SER A 219 -2.490 24.754 -0.118 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.151 21.965 4.175 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.240 20.688 4.872 1.00 0.00 C ATOM 3377 C PHE A 220 -1.461 20.899 6.368 1.00 0.00 C ATOM 3378 O PHE A 220 -2.462 20.454 6.928 1.00 0.00 O ATOM 3379 CB PHE A 220 0.031 19.867 4.644 1.00 0.00 C ATOM 3380 CG PHE A 220 0.166 19.350 3.240 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.323 20.226 2.177 1.00 0.00 C ATOM 3382 CD2 PHE A 220 0.136 17.989 2.983 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.447 19.753 0.885 1.00 0.00 C ATOM 3384 CE2 PHE A 220 0.260 17.510 1.692 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.417 18.393 0.642 1.00 0.00 C ATOM 0 H PHE A 220 -0.220 22.381 4.175 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.093 20.142 4.469 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.899 20.482 4.881 1.00 0.00 H new ATOM 0 HB3 PHE A 220 0.039 19.024 5.335 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.349 21.290 2.361 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.014 17.294 3.801 1.00 0.00 H new ATOM 0 HE1 PHE A 220 0.567 20.446 0.065 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.234 16.447 1.505 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.516 18.021 -0.367 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.517 21.581 7.008 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.606 21.851 8.438 1.00 0.00 C ATOM 3397 C PHE A 221 -0.863 23.332 8.697 1.00 0.00 C ATOM 3398 O PHE A 221 -0.562 24.181 7.858 1.00 0.00 O ATOM 3399 CB PHE A 221 0.681 21.415 9.142 1.00 0.00 C ATOM 3400 CG PHE A 221 0.855 19.924 9.203 1.00 0.00 C ATOM 3401 CD1 PHE A 221 -0.114 19.123 9.785 1.00 0.00 C ATOM 3402 CD2 PHE A 221 1.988 19.323 8.677 1.00 0.00 C ATOM 3403 CE1 PHE A 221 0.044 17.751 9.843 1.00 0.00 C ATOM 3404 CE2 PHE A 221 2.151 17.952 8.731 1.00 0.00 C ATOM 3405 CZ PHE A 221 1.178 17.165 9.314 1.00 0.00 C ATOM 0 H PHE A 221 0.318 21.957 6.559 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.443 21.279 8.839 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.535 21.852 8.624 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.685 21.815 10.156 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -1.003 19.576 10.198 1.00 0.00 H new ATOM 0 HD2 PHE A 221 2.752 19.934 8.220 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.718 17.138 10.301 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.039 17.496 8.318 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.303 16.093 9.357 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.422 23.634 9.865 1.00 0.00 N ATOM 3416 CA GLU A 222 -1.721 25.013 10.234 1.00 0.00 C ATOM 3417 C GLU A 222 -0.455 25.748 10.666 1.00 0.00 C ATOM 3418 O GLU A 222 -0.488 26.942 10.961 1.00 0.00 O ATOM 3419 CB GLU A 222 -2.755 25.050 11.362 1.00 0.00 C ATOM 3420 CG GLU A 222 -4.106 24.476 10.968 1.00 0.00 C ATOM 3421 CD GLU A 222 -5.148 25.551 10.726 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -4.817 26.560 10.070 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -6.293 25.383 11.193 1.00 0.00 O ATOM 0 H GLU A 222 -1.677 22.943 10.571 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.131 25.515 9.358 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -2.369 24.494 12.216 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -2.889 26.082 11.687 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -3.992 23.876 10.065 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -4.456 23.807 11.754 1.00 0.00 H new ATOM 3430 N ASN A 223 0.659 25.024 10.701 1.00 0.00 N ATOM 3431 CA ASN A 223 1.936 25.606 11.098 1.00 0.00 C ATOM 3432 C ASN A 223 3.058 24.577 10.997 1.00 0.00 C ATOM 3433 O ASN A 223 3.075 23.587 11.731 1.00 0.00 O ATOM 3434 CB ASN A 223 1.852 26.147 12.526 1.00 0.00 C ATOM 3435 CG ASN A 223 0.792 25.441 13.350 1.00 0.00 C ATOM 3436 OD1 ASN A 223 -0.113 26.075 13.892 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.902 24.122 13.449 1.00 0.00 N ATOM 0 H ASN A 223 0.703 24.034 10.459 1.00 0.00 H new ATOM 0 HA ASN A 223 2.159 26.428 10.418 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.821 26.034 13.012 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.633 27.214 12.495 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.219 23.593 13.991 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.669 23.638 12.983 1.00 0.00 H new ATOM 3444 N LEU A 224 3.993 24.817 10.085 1.00 0.00 N ATOM 3445 CA LEU A 224 5.120 23.911 9.888 1.00 0.00 C ATOM 3446 C LEU A 224 6.439 24.604 10.215 1.00 0.00 C ATOM 3447 O LEU A 224 7.514 24.062 9.965 1.00 0.00 O ATOM 3448 CB LEU A 224 5.143 23.399 8.446 1.00 0.00 C ATOM 3449 CG LEU A 224 4.423 22.074 8.193 1.00 0.00 C ATOM 3450 CD1 LEU A 224 3.761 22.079 6.824 1.00 0.00 C ATOM 3451 CD2 LEU A 224 5.395 20.909 8.313 1.00 0.00 C ATOM 0 H LEU A 224 3.994 25.631 9.470 1.00 0.00 H new ATOM 0 HA LEU A 224 4.997 23.066 10.565 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.698 24.160 7.804 1.00 0.00 H new ATOM 0 HB3 LEU A 224 6.183 23.289 8.137 1.00 0.00 H new ATOM 0 HG LEU A 224 3.647 21.954 8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.254 21.128 6.662 1.00 0.00 H new ATOM 0 HD12 LEU A 224 3.035 22.891 6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.519 22.222 6.054 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.866 19.974 8.130 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.193 21.024 7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.823 20.894 9.315 1.00 0.00 H new ATOM 3463 N ASN A 225 6.347 25.805 10.776 1.00 0.00 N ATOM 3464 CA ASN A 225 7.533 26.572 11.139 1.00 0.00 C ATOM 3465 C ASN A 225 7.235 27.522 12.294 1.00 0.00 C ATOM 3466 O ASN A 225 7.985 28.474 12.501 1.00 0.00 O ATOM 3467 CB ASN A 225 8.044 27.362 9.933 1.00 0.00 C ATOM 3468 CG ASN A 225 7.307 28.675 9.747 1.00 0.00 C ATOM 3469 OD1 ASN A 225 7.913 29.746 9.755 1.00 0.00 O ATOM 3470 ND2 ASN A 225 5.992 28.596 9.581 1.00 0.00 N ATOM 0 H ASN A 225 5.464 26.268 10.989 1.00 0.00 H new ATOM 0 HA ASN A 225 8.304 25.871 11.459 1.00 0.00 H new ATOM 0 HB2 ASN A 225 9.109 27.560 10.057 1.00 0.00 H new ATOM 0 HB3 ASN A 225 7.935 26.757 9.033 1.00 0.00 H new ATOM 0 HD21 ASN A 225 5.442 29.446 9.453 1.00 0.00 H new ATOM 0 HD22 ASN A 225 5.532 27.686 9.581 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.426 10.618 5.274 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.620 10.787 5.004 1.00 0.00 O HETATM 3480 O1 JH3 A 300 -0.213 9.388 5.348 1.00 0.00 O HETATM 3481 CM JH3 A 300 0.566 8.200 5.090 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.549 11.747 5.574 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -0.675 12.496 6.687 1.00 0.00 C HETATM 3484 C3' JH3 A 300 0.207 12.344 7.916 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -1.735 13.594 6.749 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -1.606 14.610 5.593 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.259 15.312 5.595 1.00 0.00 C HETATM 3488 C7 JH3 A 300 0.811 15.051 4.821 1.00 0.00 C HETATM 3489 C7' JH3 A 300 0.812 13.978 3.741 1.00 0.00 C HETATM 3490 C8 JH3 A 300 2.083 15.883 4.965 1.00 0.00 C HETATM 3491 C9 JH3 A 300 3.340 15.020 5.200 1.00 0.00 C HETATM 3492 CA JH3 A 300 4.571 15.569 4.448 1.00 0.00 C HETATM 3493 O3 JH3 A 300 5.149 14.585 3.551 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.620 15.798 2.958 1.00 0.00 C HETATM 3495 CB' JH3 A 300 5.743 16.690 2.408 1.00 0.00 C HETATM 3496 CC JH3 A 300 3.427 15.508 2.030 1.00 0.00 C HETATM 0 HB'B JH3 A 300 5.666 17.685 2.847 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.710 16.256 2.662 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 0.609 13.007 4.193 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 0.041 14.203 3.004 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 0.106 11.334 8.314 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 1.247 12.524 7.642 1.00 0.00 H new HETATM 0 HMB JH3 A 300 0.975 8.245 4.080 1.00 0.00 H new HETATM 0 HMA JH3 A 300 1.383 8.137 5.809 1.00 0.00 H new HETATM 0 HM JH3 A 300 -0.070 7.320 5.185 1.00 0.00 H new HETATM 0 HCB JH3 A 300 3.162 14.453 2.097 1.00 0.00 H new HETATM 0 HCA JH3 A 300 2.574 16.116 2.333 1.00 0.00 H new HETATM 0 HC JH3 A 300 3.698 15.750 1.002 1.00 0.00 H new HETATM 0 HB' JH3 A 300 5.651 16.764 1.324 1.00 0.00 H new HETATM 0 HA JH3 A 300 4.843 16.222 5.277 1.00 0.00 H new HETATM 0 H9A JH3 A 300 3.557 14.979 6.267 1.00 0.00 H new HETATM 0 H9 JH3 A 300 3.143 13.998 4.875 1.00 0.00 H new HETATM 0 H8A JH3 A 300 2.223 16.483 4.066 1.00 0.00 H new HETATM 0 H8 JH3 A 300 1.965 16.578 5.796 1.00 0.00 H new HETATM 0 H7' JH3 A 300 1.786 13.955 3.252 1.00 0.00 H new HETATM 0 H6 JH3 A 300 -0.145 16.126 6.310 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -1.744 14.096 4.642 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.401 15.352 5.673 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -2.725 13.140 6.720 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -1.653 14.119 7.700 1.00 0.00 H new HETATM 0 H3' JH3 A 300 -0.098 13.065 8.674 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.247 11.985 4.772 1.00 0.00 H new