USER MOD reduce.3.24.130724 H: found=0, std=0, add=1619, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1598 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 226 SER OG : rot 154:sc= 0.819 USER MOD Set 1.2: B 273 HIS : no HD1:sc= -1.25 K(o=-0.43,f=-1.2!) USER MOD Set 2.1: B 270 LYS NZ :NH3+ 141:sc= 1.37 (180deg=1.07) USER MOD Set 2.2: B 271 TYR OH : rot 172:sc= 1.3 USER MOD Set 3.1: B 246 SER OG : rot -8:sc= 1.19 USER MOD Set 3.2: B 283 ASN : amide:sc= 1.12 K(o=2.3,f=-2.4) USER MOD Set 4.1: B 237 LYS NZ :NH3+ 178:sc= 1.04 (180deg=0.403) USER MOD Set 4.2: B 240 THR OG1 : rot -89:sc= 1.69 USER MOD Set 5.1: B 227 LYS NZ :NH3+ 141:sc= 0.643 (180deg=0.286) USER MOD Set 5.2: B 231 SER OG : rot -128:sc= 0.227 USER MOD Set 6.1: A 96 LYS NZ :NH3+ -144:sc= 0.815 (180deg=-0.106) USER MOD Set 6.2: B 216 SER OG : rot -60:sc= -0.307 USER MOD Set 7.1: A 37 LYS NZ :NH3+ 164:sc= 0.825 (180deg=0.0252) USER MOD Set 7.2: A 40 THR OG1 : rot -67:sc= 1.2 USER MOD Set 8.1: A 26 SER OG : rot -66:sc= 1.11 USER MOD Set 8.2: A 28 GLN : amide:sc= -0.782 K(o=0.33,f=-0.29) USER MOD Set 9.1: A 24 GLN : amide:sc= -4.93! C(o=-6!,f=-6.6!) USER MOD Set 9.2: B 224 GLN :FLIP amide:sc= -1.07 F(o=-8.1!,f=-6) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -148:sc= -0.0162 (180deg=-0.248) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.0236 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 44:sc= 0.273 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 83:sc= 1.26 USER MOD Single : A 32 HIS : no HE2:sc= 0.741 K(o=0.74,f=-2.3!) USER MOD Single : A 34 LYS NZ :NH3+ -150:sc= 1.28 (180deg=1.11) USER MOD Single : A 42 ASN :FLIP amide:sc= -0.0618 F(o=-1.1,f=-0.062) USER MOD Single : A 44 SER OG : rot 49:sc= 0.375 USER MOD Single : A 45 GLN : amide:sc= -0.566 X(o=-0.57,f=-0.15) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0479 USER MOD Single : A 59 LYS NZ :NH3+ 165:sc= 1.25 (180deg=1.11) USER MOD Single : A 61 SER OG : rot 85:sc= 1.21 USER MOD Single : A 67 LYS NZ :NH3+ -111:sc= -0.176 (180deg=-0.727) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot 93:sc= -0.0944 USER MOD Single : A 72 TYR OH : rot 169:sc= 0.725 USER MOD Single : A 73 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 80 HIS : no HD1:sc= -0.1 X(o=-0.1,f=-0.11) USER MOD Single : A 83 ASN :FLIP amide:sc= -0.0219 F(o=-2.6!,f=-0.022) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -1.25 K(o=-1.3,f=-2.2) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.276 USER MOD Single : A 99 HIS : no HE2:sc= 0.125 K(o=0.12,f=-0.68) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 101 HIS : no HE2:sc= 1.11 K(o=1.1,f=-5!) USER MOD Single : A 102 HIS :FLIP no HE2:sc= 0.0622 F(o=-0.49,f=0.062) USER MOD Single : A 103 HIS : no HD1:sc= -0.0031 X(o=-0.0031,f=-0.25) USER MOD Single : A 104 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.013) USER MOD Single : B 201 MET CE :methyl -168:sc= 0 (180deg=-0.208) USER MOD Single : B 202 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0863) USER MOD Single : B 203 LYS NZ :NH3+ -170:sc= -0.0275 (180deg=-0.199) USER MOD Single : B 213 THR OG1 : rot 180:sc= -0.186 USER MOD Single : B 218 SER OG : rot 180:sc= 0 USER MOD Single : B 219 THR OG1 : rot 180:sc= 0 USER MOD Single : B 228 GLN : amide:sc= 0.221 K(o=0.22,f=-7!) USER MOD Single : B 232 HIS : no HD1:sc= 1.12 K(o=1.1,f=-5.5!) USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 242 ASN : amide:sc= -0.0986 X(o=-0.099,f=0.098!) USER MOD Single : B 244 SER OG : rot 85:sc= 1.24 USER MOD Single : B 245 GLN : amide:sc= -1.49! C(o=-1.5!,f=-5.8!) USER MOD Single : B 249 GLN : amide:sc= -0.0501 X(o=-0.05,f=-0.061) USER MOD Single : B 251 SER OG : rot 180:sc= 0 USER MOD Single : B 252 SER OG : rot 180:sc= -0.0711 USER MOD Single : B 254 SER OG : rot 147:sc= -0.173! USER MOD Single : B 259 LYS NZ :NH3+ -139:sc= 0.688 (180deg=-0.811!) USER MOD Single : B 261 SER OG : rot -67:sc= 1.07 USER MOD Single : B 267 LYS NZ :NH3+ -169:sc=-0.00176 (180deg=-0.103) USER MOD Single : B 272 TYR OH : rot 97:sc= -0.474! USER MOD Single : B 280 HIS : no HE2:sc= 1.06 K(o=1.1,f=-5!) USER MOD Single : B 291 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 ASN : amide:sc= 0.746 K(o=0.75,f=-5.4!) USER MOD Single : B 295 THR OG1 : rot 180:sc= 0 USER MOD Single : B 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 299 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 300 HIS : no HD1:sc= -0.0119 X(o=-0.012,f=0) USER MOD Single : B 301 HIS : no HE2:sc= 0.918 K(o=0.92,f=-3.4!) USER MOD Single : B 302 HIS : no HD1:sc= 0 X(o=0,f=-0.006) USER MOD Single : B 303 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 304 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.619 -20.792 53.182 1.00 0.00 N ATOM 2 CA MET A 1 -15.223 -20.301 53.136 1.00 0.00 C ATOM 3 C MET A 1 -15.219 -18.780 53.196 1.00 0.00 C ATOM 4 O MET A 1 -15.184 -18.185 54.272 1.00 0.00 O ATOM 5 CB MET A 1 -14.522 -20.764 51.851 1.00 0.00 C ATOM 6 CG MET A 1 -14.689 -22.243 51.547 1.00 0.00 C ATOM 7 SD MET A 1 -14.027 -23.304 52.843 1.00 0.00 S ATOM 8 CE MET A 1 -14.384 -24.919 52.158 1.00 0.00 C ATOM 0 H1 MET A 1 -16.648 -21.711 53.668 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.210 -20.109 53.698 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.981 -20.901 52.213 1.00 0.00 H new ATOM 0 HA MET A 1 -14.684 -20.709 53.991 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.909 -20.186 51.011 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.458 -20.539 51.930 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.748 -22.463 51.410 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.191 -22.474 50.606 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.034 -25.691 52.844 1.00 0.00 H new ATOM 0 HE2 MET A 1 -15.459 -25.023 52.013 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.876 -25.028 51.200 1.00 0.00 H new ATOM 17 N LYS A 2 -15.282 -18.164 52.024 1.00 0.00 N ATOM 18 CA LYS A 2 -15.387 -16.722 51.896 1.00 0.00 C ATOM 19 C LYS A 2 -16.413 -16.396 50.821 1.00 0.00 C ATOM 20 O LYS A 2 -16.318 -16.874 49.688 1.00 0.00 O ATOM 21 CB LYS A 2 -14.027 -16.093 51.565 1.00 0.00 C ATOM 22 CG LYS A 2 -13.081 -16.031 52.759 1.00 0.00 C ATOM 23 CD LYS A 2 -11.756 -15.373 52.404 1.00 0.00 C ATOM 24 CE LYS A 2 -10.893 -15.164 53.641 1.00 0.00 C ATOM 25 NZ LYS A 2 -9.572 -14.566 53.311 1.00 0.00 N ATOM 0 H LYS A 2 -15.261 -18.656 51.131 1.00 0.00 H new ATOM 0 HA LYS A 2 -15.711 -16.301 52.848 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -13.555 -16.666 50.767 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -14.185 -15.084 51.183 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -13.555 -15.477 53.569 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -12.897 -17.040 53.128 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -11.221 -15.993 51.685 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -11.942 -14.414 51.921 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -11.418 -14.516 54.343 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -10.742 -16.120 54.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -9.019 -14.442 54.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -9.058 -15.196 52.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -9.713 -13.641 52.857 1.00 0.00 H new ATOM 39 N LYS A 3 -17.400 -15.599 51.187 1.00 0.00 N ATOM 40 CA LYS A 3 -18.521 -15.316 50.309 1.00 0.00 C ATOM 41 C LYS A 3 -18.166 -14.229 49.303 1.00 0.00 C ATOM 42 O LYS A 3 -18.345 -13.036 49.553 1.00 0.00 O ATOM 43 CB LYS A 3 -19.786 -14.938 51.107 1.00 0.00 C ATOM 44 CG LYS A 3 -19.568 -13.933 52.239 1.00 0.00 C ATOM 45 CD LYS A 3 -18.959 -14.589 53.470 1.00 0.00 C ATOM 46 CE LYS A 3 -18.737 -13.596 54.595 1.00 0.00 C ATOM 47 NZ LYS A 3 -18.108 -14.243 55.772 1.00 0.00 N ATOM 0 H LYS A 3 -17.448 -15.133 52.093 1.00 0.00 H new ATOM 0 HA LYS A 3 -18.743 -16.229 49.757 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.523 -14.528 50.416 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -20.215 -15.847 51.528 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -18.914 -13.133 51.893 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -20.520 -13.474 52.506 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -19.615 -15.388 53.816 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -18.009 -15.050 53.202 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -18.103 -12.782 54.244 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -19.690 -13.155 54.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -17.970 -13.537 56.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -18.725 -15.004 56.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -17.187 -14.642 55.498 1.00 0.00 H new ATOM 61 N ARG A 4 -17.646 -14.657 48.160 1.00 0.00 N ATOM 62 CA ARG A 4 -17.305 -13.739 47.086 1.00 0.00 C ATOM 63 C ARG A 4 -18.555 -13.397 46.271 1.00 0.00 C ATOM 64 O ARG A 4 -18.606 -13.580 45.055 1.00 0.00 O ATOM 65 CB ARG A 4 -16.180 -14.312 46.193 1.00 0.00 C ATOM 66 CG ARG A 4 -16.546 -15.540 45.352 1.00 0.00 C ATOM 67 CD ARG A 4 -16.768 -16.789 46.189 1.00 0.00 C ATOM 68 NE ARG A 4 -16.961 -17.974 45.351 1.00 0.00 N ATOM 69 CZ ARG A 4 -17.776 -18.986 45.650 1.00 0.00 C ATOM 70 NH1 ARG A 4 -18.516 -18.954 46.752 1.00 0.00 N ATOM 71 NH2 ARG A 4 -17.860 -20.037 44.841 1.00 0.00 N ATOM 0 H ARG A 4 -17.452 -15.637 47.954 1.00 0.00 H new ATOM 0 HA ARG A 4 -16.922 -12.818 47.525 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -15.841 -13.524 45.520 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -15.335 -14.572 46.830 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -17.450 -15.326 44.782 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -15.751 -15.729 44.631 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -15.912 -16.943 46.847 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -17.640 -16.649 46.828 1.00 0.00 H new ATOM 0 HE ARG A 4 -16.436 -18.029 44.478 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -18.464 -18.150 47.378 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -19.137 -19.733 46.972 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -17.300 -20.071 43.989 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -18.484 -20.810 45.072 1.00 0.00 H new ATOM 85 N ILE A 5 -19.566 -12.894 46.965 1.00 0.00 N ATOM 86 CA ILE A 5 -20.837 -12.544 46.347 1.00 0.00 C ATOM 87 C ILE A 5 -20.749 -11.190 45.647 1.00 0.00 C ATOM 88 O ILE A 5 -19.659 -10.636 45.482 1.00 0.00 O ATOM 89 CB ILE A 5 -21.975 -12.510 47.389 1.00 0.00 C ATOM 90 CG1 ILE A 5 -21.624 -11.547 48.529 1.00 0.00 C ATOM 91 CG2 ILE A 5 -22.233 -13.908 47.930 1.00 0.00 C ATOM 92 CD1 ILE A 5 -22.690 -11.446 49.596 1.00 0.00 C ATOM 0 H ILE A 5 -19.529 -12.717 47.969 1.00 0.00 H new ATOM 0 HA ILE A 5 -21.060 -13.314 45.608 1.00 0.00 H new ATOM 0 HB ILE A 5 -22.884 -12.153 46.905 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -20.691 -11.871 48.991 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -21.446 -10.556 48.112 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -23.038 -13.871 48.664 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -22.519 -14.568 47.111 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -21.327 -14.288 48.403 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -22.368 -10.746 50.367 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -23.619 -11.092 49.150 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -22.853 -12.427 50.042 1.00 0.00 H new ATOM 104 N ILE A 6 -21.886 -10.674 45.208 1.00 0.00 N ATOM 105 CA ILE A 6 -21.927 -9.375 44.558 1.00 0.00 C ATOM 106 C ILE A 6 -23.151 -8.583 45.007 1.00 0.00 C ATOM 107 O ILE A 6 -24.265 -9.104 45.035 1.00 0.00 O ATOM 108 CB ILE A 6 -21.917 -9.506 43.011 1.00 0.00 C ATOM 109 CG1 ILE A 6 -21.997 -8.121 42.355 1.00 0.00 C ATOM 110 CG2 ILE A 6 -23.053 -10.400 42.528 1.00 0.00 C ATOM 111 CD1 ILE A 6 -21.927 -8.156 40.843 1.00 0.00 C ATOM 0 H ILE A 6 -22.792 -11.135 45.290 1.00 0.00 H new ATOM 0 HA ILE A 6 -21.027 -8.837 44.857 1.00 0.00 H new ATOM 0 HB ILE A 6 -20.978 -9.974 42.716 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -22.928 -7.640 42.655 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -21.183 -7.503 42.733 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -23.021 -10.473 41.441 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -22.944 -11.394 42.962 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -24.008 -9.973 42.835 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -21.990 -7.140 40.452 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -20.984 -8.607 40.533 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -22.757 -8.746 40.454 1.00 0.00 H new ATOM 123 N ALA A 7 -22.928 -7.335 45.394 1.00 0.00 N ATOM 124 CA ALA A 7 -24.014 -6.445 45.776 1.00 0.00 C ATOM 125 C ALA A 7 -23.772 -5.052 45.210 1.00 0.00 C ATOM 126 O ALA A 7 -24.355 -4.064 45.664 1.00 0.00 O ATOM 127 CB ALA A 7 -24.150 -6.405 47.289 1.00 0.00 C ATOM 0 H ALA A 7 -22.000 -6.915 45.452 1.00 0.00 H new ATOM 0 HA ALA A 7 -24.949 -6.822 45.362 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -24.966 -5.736 47.563 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -24.362 -7.407 47.662 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -23.220 -6.043 47.728 1.00 0.00 H new ATOM 133 N ALA A 8 -22.903 -4.987 44.211 1.00 0.00 N ATOM 134 CA ALA A 8 -22.582 -3.734 43.548 1.00 0.00 C ATOM 135 C ALA A 8 -23.407 -3.578 42.278 1.00 0.00 C ATOM 136 O ALA A 8 -23.647 -4.552 41.559 1.00 0.00 O ATOM 137 CB ALA A 8 -21.096 -3.670 43.230 1.00 0.00 C ATOM 0 H ALA A 8 -22.405 -5.796 43.840 1.00 0.00 H new ATOM 0 HA ALA A 8 -22.827 -2.912 44.221 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -20.870 -2.726 42.734 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -20.523 -3.740 44.154 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -20.828 -4.498 42.574 1.00 0.00 H new ATOM 143 N ALA A 9 -23.832 -2.357 41.999 1.00 0.00 N ATOM 144 CA ALA A 9 -24.681 -2.092 40.851 1.00 0.00 C ATOM 145 C ALA A 9 -24.222 -0.849 40.105 1.00 0.00 C ATOM 146 O ALA A 9 -24.584 0.276 40.456 1.00 0.00 O ATOM 147 CB ALA A 9 -26.134 -1.954 41.280 1.00 0.00 C ATOM 0 H ALA A 9 -23.602 -1.532 42.554 1.00 0.00 H new ATOM 0 HA ALA A 9 -24.601 -2.940 40.171 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -26.754 -1.756 40.406 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -26.462 -2.878 41.756 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -26.228 -1.129 41.986 1.00 0.00 H new ATOM 153 N LEU A 10 -23.409 -1.056 39.083 1.00 0.00 N ATOM 154 CA LEU A 10 -22.911 0.042 38.274 1.00 0.00 C ATOM 155 C LEU A 10 -23.297 -0.176 36.818 1.00 0.00 C ATOM 156 O LEU A 10 -22.982 -1.212 36.233 1.00 0.00 O ATOM 157 CB LEU A 10 -21.389 0.159 38.414 1.00 0.00 C ATOM 158 CG LEU A 10 -20.750 1.338 37.672 1.00 0.00 C ATOM 159 CD1 LEU A 10 -21.278 2.660 38.207 1.00 0.00 C ATOM 160 CD2 LEU A 10 -19.235 1.282 37.787 1.00 0.00 C ATOM 0 H LEU A 10 -23.079 -1.977 38.794 1.00 0.00 H new ATOM 0 HA LEU A 10 -23.359 0.973 38.622 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -21.144 0.242 39.473 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -20.936 -0.764 38.053 1.00 0.00 H new ATOM 0 HG LEU A 10 -21.019 1.265 36.618 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -20.811 3.484 37.667 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -22.359 2.702 38.070 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -21.043 2.743 39.268 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -18.798 2.127 37.254 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -18.948 1.328 38.838 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -18.871 0.351 37.352 1.00 0.00 H new ATOM 172 N LEU A 11 -24.011 0.783 36.252 1.00 0.00 N ATOM 173 CA LEU A 11 -24.417 0.707 34.857 1.00 0.00 C ATOM 174 C LEU A 11 -23.834 1.879 34.083 1.00 0.00 C ATOM 175 O LEU A 11 -24.236 3.029 34.280 1.00 0.00 O ATOM 176 CB LEU A 11 -25.944 0.703 34.732 1.00 0.00 C ATOM 177 CG LEU A 11 -26.477 0.584 33.304 1.00 0.00 C ATOM 178 CD1 LEU A 11 -26.092 -0.755 32.698 1.00 0.00 C ATOM 179 CD2 LEU A 11 -27.984 0.766 33.283 1.00 0.00 C ATOM 0 H LEU A 11 -24.322 1.625 36.737 1.00 0.00 H new ATOM 0 HA LEU A 11 -24.037 -0.225 34.439 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -26.339 -0.125 35.321 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -26.332 1.621 35.173 1.00 0.00 H new ATOM 0 HG LEU A 11 -26.026 1.373 32.702 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -26.481 -0.820 31.682 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -25.006 -0.846 32.678 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -26.513 -1.561 33.299 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -28.347 0.678 32.259 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -28.452 -0.001 33.901 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -28.237 1.751 33.674 1.00 0.00 H new ATOM 191 N ALA A 12 -22.886 1.589 33.210 1.00 0.00 N ATOM 192 CA ALA A 12 -22.209 2.626 32.451 1.00 0.00 C ATOM 193 C ALA A 12 -22.000 2.196 31.003 1.00 0.00 C ATOM 194 O ALA A 12 -22.441 1.126 30.587 1.00 0.00 O ATOM 195 CB ALA A 12 -20.877 2.971 33.102 1.00 0.00 C ATOM 0 H ALA A 12 -22.567 0.641 33.008 1.00 0.00 H new ATOM 0 HA ALA A 12 -22.840 3.515 32.450 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -20.380 3.749 32.523 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -21.050 3.328 34.117 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -20.246 2.083 33.132 1.00 0.00 H new ATOM 201 N THR A 13 -21.343 3.055 30.240 1.00 0.00 N ATOM 202 CA THR A 13 -21.016 2.773 28.855 1.00 0.00 C ATOM 203 C THR A 13 -19.672 3.406 28.521 1.00 0.00 C ATOM 204 O THR A 13 -19.563 4.630 28.421 1.00 0.00 O ATOM 205 CB THR A 13 -22.095 3.322 27.902 1.00 0.00 C ATOM 206 OG1 THR A 13 -23.394 2.965 28.396 1.00 0.00 O ATOM 207 CG2 THR A 13 -21.912 2.767 26.496 1.00 0.00 C ATOM 0 H THR A 13 -21.022 3.967 30.565 1.00 0.00 H new ATOM 0 HA THR A 13 -20.968 1.692 28.724 1.00 0.00 H new ATOM 0 HB THR A 13 -22.000 4.407 27.858 1.00 0.00 H new ATOM 0 HG1 THR A 13 -24.081 3.315 27.792 1.00 0.00 H new ATOM 0 HG21 THR A 13 -22.686 3.170 25.842 1.00 0.00 H new ATOM 0 HG22 THR A 13 -20.931 3.054 26.116 1.00 0.00 H new ATOM 0 HG23 THR A 13 -21.988 1.680 26.521 1.00 0.00 H new ATOM 215 N VAL A 14 -18.650 2.581 28.389 1.00 0.00 N ATOM 216 CA VAL A 14 -17.297 3.074 28.176 1.00 0.00 C ATOM 217 C VAL A 14 -16.629 2.366 27.004 1.00 0.00 C ATOM 218 O VAL A 14 -17.298 1.692 26.217 1.00 0.00 O ATOM 219 CB VAL A 14 -16.424 2.906 29.444 1.00 0.00 C ATOM 220 CG1 VAL A 14 -16.886 3.848 30.550 1.00 0.00 C ATOM 221 CG2 VAL A 14 -16.444 1.463 29.929 1.00 0.00 C ATOM 0 H VAL A 14 -18.729 1.565 28.425 1.00 0.00 H new ATOM 0 HA VAL A 14 -17.382 4.136 27.948 1.00 0.00 H new ATOM 0 HB VAL A 14 -15.398 3.164 29.181 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -16.258 3.712 31.430 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -16.809 4.879 30.205 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -17.922 3.628 30.806 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -15.824 1.370 30.820 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -17.467 1.173 30.167 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -16.055 0.811 29.147 1.00 0.00 H new ATOM 231 N ALA A 15 -15.310 2.543 26.896 1.00 0.00 N ATOM 232 CA ALA A 15 -14.500 1.931 25.843 1.00 0.00 C ATOM 233 C ALA A 15 -14.800 2.529 24.472 1.00 0.00 C ATOM 234 O ALA A 15 -15.738 3.308 24.300 1.00 0.00 O ATOM 235 CB ALA A 15 -14.671 0.416 25.818 1.00 0.00 C ATOM 0 H ALA A 15 -14.771 3.120 27.542 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.459 2.152 26.079 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -14.055 -0.007 25.024 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -14.363 -0.001 26.777 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -15.717 0.171 25.635 1.00 0.00 H new ATOM 241 N SER A 16 -13.980 2.157 23.504 1.00 0.00 N ATOM 242 CA SER A 16 -14.089 2.669 22.150 1.00 0.00 C ATOM 243 C SER A 16 -13.211 1.829 21.231 1.00 0.00 C ATOM 244 O SER A 16 -13.584 1.517 20.098 1.00 0.00 O ATOM 245 CB SER A 16 -13.665 4.142 22.110 1.00 0.00 C ATOM 246 OG SER A 16 -13.928 4.729 20.848 1.00 0.00 O ATOM 0 H SER A 16 -13.219 1.491 23.636 1.00 0.00 H new ATOM 0 HA SER A 16 -15.123 2.606 21.812 1.00 0.00 H new ATOM 0 HB2 SER A 16 -14.195 4.694 22.886 1.00 0.00 H new ATOM 0 HB3 SER A 16 -12.601 4.221 22.333 1.00 0.00 H new ATOM 0 HG SER A 16 -13.647 5.668 20.859 1.00 0.00 H new ATOM 252 N PHE A 17 -12.041 1.460 21.738 1.00 0.00 N ATOM 253 CA PHE A 17 -11.144 0.560 21.029 1.00 0.00 C ATOM 254 C PHE A 17 -10.980 -0.737 21.811 1.00 0.00 C ATOM 255 O PHE A 17 -10.333 -0.760 22.858 1.00 0.00 O ATOM 256 CB PHE A 17 -9.771 1.206 20.816 1.00 0.00 C ATOM 257 CG PHE A 17 -9.779 2.382 19.884 1.00 0.00 C ATOM 258 CD1 PHE A 17 -9.683 2.197 18.514 1.00 0.00 C ATOM 259 CD2 PHE A 17 -9.871 3.673 20.377 1.00 0.00 C ATOM 260 CE1 PHE A 17 -9.679 3.276 17.654 1.00 0.00 C ATOM 261 CE2 PHE A 17 -9.869 4.757 19.522 1.00 0.00 C ATOM 262 CZ PHE A 17 -9.773 4.557 18.158 1.00 0.00 C ATOM 0 H PHE A 17 -11.691 1.773 22.643 1.00 0.00 H new ATOM 0 HA PHE A 17 -11.582 0.346 20.054 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -9.379 1.525 21.782 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -9.085 0.454 20.427 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -9.610 1.196 18.115 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -9.945 3.834 21.442 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -9.602 3.118 16.588 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -9.942 5.759 19.918 1.00 0.00 H new ATOM 0 HZ PHE A 17 -9.772 5.403 17.487 1.00 0.00 H new ATOM 272 N SER A 18 -11.600 -1.803 21.331 1.00 0.00 N ATOM 273 CA SER A 18 -11.431 -3.116 21.936 1.00 0.00 C ATOM 274 C SER A 18 -11.470 -4.205 20.868 1.00 0.00 C ATOM 275 O SER A 18 -10.420 -4.679 20.435 1.00 0.00 O ATOM 276 CB SER A 18 -12.498 -3.361 23.007 1.00 0.00 C ATOM 277 OG SER A 18 -12.381 -2.415 24.059 1.00 0.00 O ATOM 0 H SER A 18 -12.225 -1.786 20.525 1.00 0.00 H new ATOM 0 HA SER A 18 -10.455 -3.149 22.421 1.00 0.00 H new ATOM 0 HB2 SER A 18 -13.490 -3.295 22.561 1.00 0.00 H new ATOM 0 HB3 SER A 18 -12.395 -4.370 23.406 1.00 0.00 H new ATOM 0 HG SER A 18 -13.072 -2.587 24.732 1.00 0.00 H new ATOM 283 N THR A 19 -12.681 -4.540 20.410 1.00 0.00 N ATOM 284 CA THR A 19 -12.929 -5.595 19.413 1.00 0.00 C ATOM 285 C THR A 19 -12.364 -6.966 19.814 1.00 0.00 C ATOM 286 O THR A 19 -13.126 -7.905 20.046 1.00 0.00 O ATOM 287 CB THR A 19 -12.457 -5.211 17.983 1.00 0.00 C ATOM 288 OG1 THR A 19 -11.341 -4.310 18.015 1.00 0.00 O ATOM 289 CG2 THR A 19 -13.597 -4.581 17.197 1.00 0.00 C ATOM 0 H THR A 19 -13.534 -4.079 20.726 1.00 0.00 H new ATOM 0 HA THR A 19 -14.015 -5.687 19.390 1.00 0.00 H new ATOM 0 HB THR A 19 -12.139 -6.130 17.491 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.697 -4.610 18.690 1.00 0.00 H new ATOM 0 HG21 THR A 19 -13.249 -4.318 16.198 1.00 0.00 H new ATOM 0 HG22 THR A 19 -14.421 -5.290 17.119 1.00 0.00 H new ATOM 0 HG23 THR A 19 -13.939 -3.682 17.710 1.00 0.00 H new ATOM 297 N LEU A 20 -11.045 -7.088 19.891 1.00 0.00 N ATOM 298 CA LEU A 20 -10.413 -8.347 20.257 1.00 0.00 C ATOM 299 C LEU A 20 -10.389 -8.497 21.774 1.00 0.00 C ATOM 300 O LEU A 20 -9.389 -8.182 22.421 1.00 0.00 O ATOM 301 CB LEU A 20 -8.975 -8.439 19.710 1.00 0.00 C ATOM 302 CG LEU A 20 -8.808 -8.343 18.184 1.00 0.00 C ATOM 303 CD1 LEU A 20 -9.803 -9.240 17.466 1.00 0.00 C ATOM 304 CD2 LEU A 20 -8.927 -6.902 17.702 1.00 0.00 C ATOM 0 H LEU A 20 -10.391 -6.328 19.704 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.999 -9.152 19.814 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -8.386 -7.644 20.167 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -8.545 -9.385 20.040 1.00 0.00 H new ATOM 0 HG LEU A 20 -7.804 -8.692 17.941 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -9.661 -9.151 16.389 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -9.644 -10.275 17.769 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -10.818 -8.938 17.725 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -8.804 -6.869 16.619 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -9.908 -6.509 17.968 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -8.154 -6.296 18.173 1.00 0.00 H new ATOM 316 N ALA A 21 -11.503 -8.943 22.340 1.00 0.00 N ATOM 317 CA ALA A 21 -11.617 -9.114 23.783 1.00 0.00 C ATOM 318 C ALA A 21 -12.808 -9.998 24.127 1.00 0.00 C ATOM 319 O ALA A 21 -13.647 -10.263 23.264 1.00 0.00 O ATOM 320 CB ALA A 21 -11.754 -7.760 24.469 1.00 0.00 C ATOM 0 H ALA A 21 -12.344 -9.194 21.820 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.710 -9.600 24.142 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -11.838 -7.905 25.546 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.876 -7.152 24.252 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.646 -7.254 24.100 1.00 0.00 H new ATOM 326 N ALA A 22 -12.860 -10.438 25.387 1.00 0.00 N ATOM 327 CA ALA A 22 -13.965 -11.245 25.915 1.00 0.00 C ATOM 328 C ALA A 22 -13.942 -12.673 25.371 1.00 0.00 C ATOM 329 O ALA A 22 -14.077 -12.901 24.170 1.00 0.00 O ATOM 330 CB ALA A 22 -15.313 -10.582 25.644 1.00 0.00 C ATOM 0 H ALA A 22 -12.132 -10.243 26.075 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.827 -11.306 26.994 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.112 -11.204 26.047 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -15.339 -9.603 26.122 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.451 -10.465 24.569 1.00 0.00 H new ATOM 336 N GLU A 23 -13.778 -13.631 26.275 1.00 0.00 N ATOM 337 CA GLU A 23 -13.709 -15.041 25.912 1.00 0.00 C ATOM 338 C GLU A 23 -14.254 -15.892 27.069 1.00 0.00 C ATOM 339 O GLU A 23 -14.694 -15.341 28.080 1.00 0.00 O ATOM 340 CB GLU A 23 -12.248 -15.399 25.568 1.00 0.00 C ATOM 341 CG GLU A 23 -12.012 -16.836 25.104 1.00 0.00 C ATOM 342 CD GLU A 23 -12.925 -17.264 23.976 1.00 0.00 C ATOM 343 OE1 GLU A 23 -12.597 -17.008 22.801 1.00 0.00 O ATOM 344 OE2 GLU A 23 -13.972 -17.868 24.268 1.00 0.00 O ATOM 0 H GLU A 23 -13.689 -13.454 27.276 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.322 -15.245 25.034 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -11.901 -14.722 24.787 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -11.631 -15.214 26.447 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -10.976 -16.940 24.781 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.152 -17.510 25.949 1.00 0.00 H new ATOM 351 N GLN A 24 -14.262 -17.216 26.885 1.00 0.00 N ATOM 352 CA GLN A 24 -14.680 -18.184 27.903 1.00 0.00 C ATOM 353 C GLN A 24 -16.183 -18.394 27.888 1.00 0.00 C ATOM 354 O GLN A 24 -16.957 -17.454 27.722 1.00 0.00 O ATOM 355 CB GLN A 24 -14.194 -17.795 29.313 1.00 0.00 C ATOM 356 CG GLN A 24 -14.775 -18.657 30.432 1.00 0.00 C ATOM 357 CD GLN A 24 -15.893 -17.970 31.209 1.00 0.00 C ATOM 358 OE1 GLN A 24 -16.123 -18.269 32.383 1.00 0.00 O ATOM 359 NE2 GLN A 24 -16.582 -17.037 30.573 1.00 0.00 N ATOM 0 H GLN A 24 -13.973 -17.652 26.009 1.00 0.00 H new ATOM 0 HA GLN A 24 -14.204 -19.130 27.646 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -13.107 -17.864 29.343 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -14.452 -16.753 29.500 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -15.157 -19.584 30.005 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -13.977 -18.929 31.123 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -16.364 -16.815 29.601 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -17.331 -16.539 31.054 1.00 0.00 H new ATOM 368 N VAL A 25 -16.579 -19.644 28.064 1.00 0.00 N ATOM 369 CA VAL A 25 -17.985 -20.002 28.145 1.00 0.00 C ATOM 370 C VAL A 25 -18.283 -20.587 29.524 1.00 0.00 C ATOM 371 O VAL A 25 -17.364 -20.811 30.319 1.00 0.00 O ATOM 372 CB VAL A 25 -18.385 -21.009 27.042 1.00 0.00 C ATOM 373 CG1 VAL A 25 -17.891 -20.530 25.687 1.00 0.00 C ATOM 374 CG2 VAL A 25 -17.856 -22.402 27.340 1.00 0.00 C ATOM 0 H VAL A 25 -15.940 -20.434 28.154 1.00 0.00 H new ATOM 0 HA VAL A 25 -18.574 -19.098 27.992 1.00 0.00 H new ATOM 0 HB VAL A 25 -19.473 -21.067 27.021 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.180 -21.248 24.920 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.333 -19.560 25.461 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -16.805 -20.438 25.707 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -18.156 -23.083 26.544 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -16.768 -22.373 27.401 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -18.264 -22.751 28.289 1.00 0.00 H new ATOM 384 N SER A 26 -19.545 -20.840 29.811 1.00 0.00 N ATOM 385 CA SER A 26 -19.936 -21.305 31.126 1.00 0.00 C ATOM 386 C SER A 26 -20.101 -22.822 31.144 1.00 0.00 C ATOM 387 O SER A 26 -19.844 -23.502 30.149 1.00 0.00 O ATOM 388 CB SER A 26 -21.237 -20.628 31.558 1.00 0.00 C ATOM 389 OG SER A 26 -22.319 -21.005 30.726 1.00 0.00 O ATOM 0 H SER A 26 -20.316 -20.731 29.152 1.00 0.00 H new ATOM 0 HA SER A 26 -19.146 -21.041 31.829 1.00 0.00 H new ATOM 0 HB2 SER A 26 -21.461 -20.894 32.591 1.00 0.00 H new ATOM 0 HB3 SER A 26 -21.113 -19.546 31.527 1.00 0.00 H new ATOM 0 HG SER A 26 -22.175 -20.653 29.823 1.00 0.00 H new ATOM 395 N LYS A 27 -20.544 -23.342 32.283 1.00 0.00 N ATOM 396 CA LYS A 27 -20.738 -24.775 32.457 1.00 0.00 C ATOM 397 C LYS A 27 -21.947 -25.243 31.649 1.00 0.00 C ATOM 398 O LYS A 27 -22.079 -26.426 31.325 1.00 0.00 O ATOM 399 CB LYS A 27 -20.908 -25.088 33.955 1.00 0.00 C ATOM 400 CG LYS A 27 -21.023 -26.570 34.290 1.00 0.00 C ATOM 401 CD LYS A 27 -22.475 -26.994 34.486 1.00 0.00 C ATOM 402 CE LYS A 27 -23.083 -26.352 35.725 1.00 0.00 C ATOM 403 NZ LYS A 27 -24.498 -26.761 35.937 1.00 0.00 N ATOM 0 H LYS A 27 -20.777 -22.786 33.106 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.865 -25.314 32.088 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.059 -24.672 34.497 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -21.799 -24.577 34.319 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.577 -27.160 33.489 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -20.456 -26.783 35.196 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -23.058 -26.716 33.608 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -22.529 -28.079 34.574 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -22.493 -26.626 36.600 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -23.031 -25.267 35.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -24.869 -26.299 36.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -25.068 -26.477 35.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -24.547 -27.793 36.053 1.00 0.00 H new ATOM 417 N GLN A 28 -22.809 -24.298 31.300 1.00 0.00 N ATOM 418 CA GLN A 28 -24.019 -24.595 30.552 1.00 0.00 C ATOM 419 C GLN A 28 -23.676 -25.078 29.146 1.00 0.00 C ATOM 420 O GLN A 28 -24.228 -26.074 28.669 1.00 0.00 O ATOM 421 CB GLN A 28 -24.927 -23.362 30.476 1.00 0.00 C ATOM 422 CG GLN A 28 -25.592 -22.980 31.795 1.00 0.00 C ATOM 423 CD GLN A 28 -24.625 -22.445 32.838 1.00 0.00 C ATOM 424 OE1 GLN A 28 -24.093 -23.198 33.651 1.00 0.00 O ATOM 425 NE2 GLN A 28 -24.390 -21.141 32.819 1.00 0.00 N ATOM 0 H GLN A 28 -22.689 -23.311 31.526 1.00 0.00 H new ATOM 0 HA GLN A 28 -24.552 -25.389 31.075 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -24.339 -22.515 30.122 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -25.703 -23.544 29.732 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -26.356 -22.227 31.601 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -26.102 -23.854 32.200 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -24.852 -20.550 32.128 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -23.748 -20.729 33.495 1.00 0.00 H new ATOM 434 N GLU A 29 -22.760 -24.373 28.493 1.00 0.00 N ATOM 435 CA GLU A 29 -22.321 -24.733 27.149 1.00 0.00 C ATOM 436 C GLU A 29 -21.593 -26.071 27.166 1.00 0.00 C ATOM 437 O GLU A 29 -21.840 -26.934 26.319 1.00 0.00 O ATOM 438 CB GLU A 29 -21.405 -23.654 26.555 1.00 0.00 C ATOM 439 CG GLU A 29 -22.088 -22.314 26.303 1.00 0.00 C ATOM 440 CD GLU A 29 -22.477 -21.596 27.579 1.00 0.00 C ATOM 441 OE1 GLU A 29 -21.603 -20.944 28.187 1.00 0.00 O ATOM 442 OE2 GLU A 29 -23.646 -21.700 27.992 1.00 0.00 O ATOM 0 H GLU A 29 -22.304 -23.544 28.875 1.00 0.00 H new ATOM 0 HA GLU A 29 -23.209 -24.815 26.523 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.564 -23.497 27.230 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -20.995 -24.021 25.614 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -21.421 -21.676 25.723 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -22.980 -22.476 25.698 1.00 0.00 H new ATOM 449 N ILE A 30 -20.706 -26.239 28.145 1.00 0.00 N ATOM 450 CA ILE A 30 -19.949 -27.480 28.306 1.00 0.00 C ATOM 451 C ILE A 30 -20.888 -28.679 28.371 1.00 0.00 C ATOM 452 O ILE A 30 -20.682 -29.684 27.692 1.00 0.00 O ATOM 453 CB ILE A 30 -19.097 -27.461 29.593 1.00 0.00 C ATOM 454 CG1 ILE A 30 -18.197 -26.227 29.628 1.00 0.00 C ATOM 455 CG2 ILE A 30 -18.259 -28.728 29.694 1.00 0.00 C ATOM 456 CD1 ILE A 30 -17.393 -26.096 30.905 1.00 0.00 C ATOM 0 H ILE A 30 -20.493 -25.527 28.843 1.00 0.00 H new ATOM 0 HA ILE A 30 -19.292 -27.564 27.440 1.00 0.00 H new ATOM 0 HB ILE A 30 -19.772 -27.419 30.448 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -17.513 -26.263 28.780 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -18.812 -25.336 29.503 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.664 -28.699 30.607 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -18.916 -29.598 29.716 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.596 -28.796 28.831 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -16.778 -25.197 30.857 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -18.071 -26.027 31.756 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -16.751 -26.969 31.022 1.00 0.00 H new ATOM 468 N SER A 31 -21.935 -28.545 29.173 1.00 0.00 N ATOM 469 CA SER A 31 -22.877 -29.629 29.396 1.00 0.00 C ATOM 470 C SER A 31 -23.694 -29.932 28.137 1.00 0.00 C ATOM 471 O SER A 31 -23.952 -31.091 27.824 1.00 0.00 O ATOM 472 CB SER A 31 -23.806 -29.271 30.555 1.00 0.00 C ATOM 473 OG SER A 31 -23.060 -28.914 31.709 1.00 0.00 O ATOM 0 H SER A 31 -22.153 -27.689 29.683 1.00 0.00 H new ATOM 0 HA SER A 31 -22.311 -30.527 29.645 1.00 0.00 H new ATOM 0 HB2 SER A 31 -24.454 -28.444 30.265 1.00 0.00 H new ATOM 0 HB3 SER A 31 -24.453 -30.118 30.783 1.00 0.00 H new ATOM 0 HG SER A 31 -22.785 -27.976 31.643 1.00 0.00 H new ATOM 479 N HIS A 32 -24.071 -28.892 27.404 1.00 0.00 N ATOM 480 CA HIS A 32 -24.953 -29.056 26.250 1.00 0.00 C ATOM 481 C HIS A 32 -24.200 -29.519 25.009 1.00 0.00 C ATOM 482 O HIS A 32 -24.653 -30.421 24.303 1.00 0.00 O ATOM 483 CB HIS A 32 -25.686 -27.748 25.945 1.00 0.00 C ATOM 484 CG HIS A 32 -26.885 -27.516 26.810 1.00 0.00 C ATOM 485 ND1 HIS A 32 -26.893 -26.652 27.884 1.00 0.00 N ATOM 486 CD2 HIS A 32 -28.131 -28.034 26.738 1.00 0.00 C ATOM 487 CE1 HIS A 32 -28.096 -26.650 28.434 1.00 0.00 C ATOM 488 NE2 HIS A 32 -28.864 -27.478 27.754 1.00 0.00 N ATOM 0 H HIS A 32 -23.783 -27.930 27.585 1.00 0.00 H new ATOM 0 HA HIS A 32 -25.675 -29.830 26.512 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -24.993 -26.916 26.069 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -25.997 -27.751 24.900 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -26.097 -26.101 28.204 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -28.484 -28.753 26.014 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -28.397 -26.069 29.293 1.00 0.00 H new ATOM 496 N PHE A 33 -23.058 -28.909 24.740 1.00 0.00 N ATOM 497 CA PHE A 33 -22.339 -29.180 23.502 1.00 0.00 C ATOM 498 C PHE A 33 -21.295 -30.275 23.676 1.00 0.00 C ATOM 499 O PHE A 33 -20.884 -30.893 22.695 1.00 0.00 O ATOM 500 CB PHE A 33 -21.683 -27.904 22.973 1.00 0.00 C ATOM 501 CG PHE A 33 -22.669 -26.850 22.553 1.00 0.00 C ATOM 502 CD1 PHE A 33 -23.248 -26.888 21.294 1.00 0.00 C ATOM 503 CD2 PHE A 33 -23.014 -25.818 23.414 1.00 0.00 C ATOM 504 CE1 PHE A 33 -24.153 -25.918 20.902 1.00 0.00 C ATOM 505 CE2 PHE A 33 -23.915 -24.846 23.027 1.00 0.00 C ATOM 506 CZ PHE A 33 -24.487 -24.894 21.769 1.00 0.00 C ATOM 0 H PHE A 33 -22.610 -28.229 25.354 1.00 0.00 H new ATOM 0 HA PHE A 33 -23.070 -29.535 22.775 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -21.032 -27.494 23.745 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -21.050 -28.157 22.123 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -22.990 -27.684 20.611 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -22.572 -25.775 24.399 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -24.599 -25.961 19.919 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -24.173 -24.048 23.707 1.00 0.00 H new ATOM 0 HZ PHE A 33 -25.192 -24.135 21.465 1.00 0.00 H new ATOM 516 N LYS A 34 -20.893 -30.528 24.921 1.00 0.00 N ATOM 517 CA LYS A 34 -19.857 -31.515 25.224 1.00 0.00 C ATOM 518 C LYS A 34 -18.532 -31.126 24.563 1.00 0.00 C ATOM 519 O LYS A 34 -18.198 -31.600 23.475 1.00 0.00 O ATOM 520 CB LYS A 34 -20.278 -32.928 24.790 1.00 0.00 C ATOM 521 CG LYS A 34 -21.512 -33.463 25.507 1.00 0.00 C ATOM 522 CD LYS A 34 -21.307 -33.522 27.015 1.00 0.00 C ATOM 523 CE LYS A 34 -22.414 -34.302 27.711 1.00 0.00 C ATOM 524 NZ LYS A 34 -23.764 -33.735 27.447 1.00 0.00 N ATOM 0 H LYS A 34 -21.273 -30.058 25.743 1.00 0.00 H new ATOM 0 HA LYS A 34 -19.720 -31.526 26.305 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -20.469 -32.924 23.717 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -19.447 -33.611 24.963 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -22.368 -32.827 25.281 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -21.747 -34.459 25.133 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -20.345 -33.986 27.232 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -21.270 -32.509 27.416 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -22.388 -35.339 27.378 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -22.230 -34.308 28.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -24.383 -33.919 28.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -23.686 -32.709 27.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -24.167 -34.180 26.598 1.00 0.00 H new ATOM 538 N LEU A 35 -17.794 -30.242 25.221 1.00 0.00 N ATOM 539 CA LEU A 35 -16.547 -29.716 24.672 1.00 0.00 C ATOM 540 C LEU A 35 -15.371 -30.635 24.982 1.00 0.00 C ATOM 541 O LEU A 35 -15.508 -31.609 25.727 1.00 0.00 O ATOM 542 CB LEU A 35 -16.284 -28.315 25.226 1.00 0.00 C ATOM 543 CG LEU A 35 -17.322 -27.268 24.827 1.00 0.00 C ATOM 544 CD1 LEU A 35 -17.031 -25.944 25.510 1.00 0.00 C ATOM 545 CD2 LEU A 35 -17.338 -27.090 23.317 1.00 0.00 C ATOM 0 H LEU A 35 -18.037 -29.872 26.140 1.00 0.00 H new ATOM 0 HA LEU A 35 -16.650 -29.662 23.588 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.243 -28.371 26.314 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.303 -27.983 24.887 1.00 0.00 H new ATOM 0 HG LEU A 35 -18.304 -27.615 25.149 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.780 -25.210 25.214 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -17.061 -26.078 26.591 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -16.042 -25.592 25.215 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -18.082 -26.341 23.047 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.355 -26.763 22.979 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -17.588 -28.038 22.841 1.00 0.00 H new ATOM 557 N VAL A 36 -14.216 -30.317 24.411 1.00 0.00 N ATOM 558 CA VAL A 36 -13.026 -31.134 24.587 1.00 0.00 C ATOM 559 C VAL A 36 -12.155 -30.579 25.709 1.00 0.00 C ATOM 560 O VAL A 36 -11.777 -29.406 25.691 1.00 0.00 O ATOM 561 CB VAL A 36 -12.200 -31.209 23.283 1.00 0.00 C ATOM 562 CG1 VAL A 36 -10.970 -32.087 23.466 1.00 0.00 C ATOM 563 CG2 VAL A 36 -13.057 -31.726 22.135 1.00 0.00 C ATOM 0 H VAL A 36 -14.080 -29.496 23.821 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.355 -32.139 24.850 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.864 -30.201 23.039 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -10.407 -32.123 22.534 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -10.341 -31.673 24.254 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.280 -33.095 23.741 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.458 -31.772 21.226 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -13.426 -32.723 22.377 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -13.901 -31.054 21.980 1.00 0.00 H new ATOM 573 N LYS A 37 -11.850 -31.420 26.685 1.00 0.00 N ATOM 574 CA LYS A 37 -11.026 -31.019 27.816 1.00 0.00 C ATOM 575 C LYS A 37 -9.547 -31.150 27.462 1.00 0.00 C ATOM 576 O LYS A 37 -9.059 -32.253 27.210 1.00 0.00 O ATOM 577 CB LYS A 37 -11.365 -31.882 29.038 1.00 0.00 C ATOM 578 CG LYS A 37 -10.574 -31.540 30.294 1.00 0.00 C ATOM 579 CD LYS A 37 -10.876 -30.134 30.789 1.00 0.00 C ATOM 580 CE LYS A 37 -10.106 -29.811 32.060 1.00 0.00 C ATOM 581 NZ LYS A 37 -10.567 -30.609 33.228 1.00 0.00 N ATOM 0 H LYS A 37 -12.163 -32.390 26.717 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.231 -29.976 28.056 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.428 -31.780 29.255 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.190 -32.928 28.788 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -10.809 -32.259 31.078 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -9.508 -31.631 30.087 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -10.619 -29.412 30.014 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -11.945 -30.035 30.976 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.045 -29.997 31.894 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.213 -28.750 32.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -9.855 -30.559 33.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.469 -30.226 33.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.699 -31.600 32.941 1.00 0.00 H new ATOM 595 N VAL A 38 -8.841 -30.027 27.430 1.00 0.00 N ATOM 596 CA VAL A 38 -7.417 -30.039 27.114 1.00 0.00 C ATOM 597 C VAL A 38 -6.573 -30.080 28.382 1.00 0.00 C ATOM 598 O VAL A 38 -5.347 -30.161 28.328 1.00 0.00 O ATOM 599 CB VAL A 38 -6.993 -28.833 26.246 1.00 0.00 C ATOM 600 CG1 VAL A 38 -7.095 -29.181 24.767 1.00 0.00 C ATOM 601 CG2 VAL A 38 -7.839 -27.611 26.552 1.00 0.00 C ATOM 0 H VAL A 38 -9.227 -29.102 27.617 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.241 -30.945 26.535 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.956 -28.598 26.486 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.793 -28.321 24.169 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.441 -30.024 24.546 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.124 -29.447 24.526 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.517 -26.779 25.926 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.887 -27.834 26.349 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.722 -27.341 27.602 1.00 0.00 H new ATOM 611 N GLY A 39 -7.238 -30.018 29.524 1.00 0.00 N ATOM 612 CA GLY A 39 -6.546 -30.166 30.783 1.00 0.00 C ATOM 613 C GLY A 39 -6.701 -28.963 31.687 1.00 0.00 C ATOM 614 O GLY A 39 -6.954 -27.852 31.226 1.00 0.00 O ATOM 0 H GLY A 39 -8.244 -29.868 29.600 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.923 -31.051 31.297 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -5.486 -30.336 30.591 1.00 0.00 H new ATOM 618 N THR A 40 -6.558 -29.199 32.978 1.00 0.00 N ATOM 619 CA THR A 40 -6.626 -28.145 33.974 1.00 0.00 C ATOM 620 C THR A 40 -5.288 -27.415 34.056 1.00 0.00 C ATOM 621 O THR A 40 -4.242 -27.995 33.760 1.00 0.00 O ATOM 622 CB THR A 40 -6.974 -28.744 35.355 1.00 0.00 C ATOM 623 OG1 THR A 40 -8.146 -29.562 35.238 1.00 0.00 O ATOM 624 CG2 THR A 40 -7.213 -27.659 36.399 1.00 0.00 C ATOM 0 H THR A 40 -6.391 -30.127 33.366 1.00 0.00 H new ATOM 0 HA THR A 40 -7.403 -27.438 33.683 1.00 0.00 H new ATOM 0 HB THR A 40 -6.125 -29.343 35.684 1.00 0.00 H new ATOM 0 HG1 THR A 40 -8.918 -28.998 35.022 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.455 -28.122 37.356 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.314 -27.053 36.506 1.00 0.00 H new ATOM 0 HG23 THR A 40 -8.042 -27.026 36.082 1.00 0.00 H new ATOM 632 N ILE A 41 -5.325 -26.139 34.407 1.00 0.00 N ATOM 633 CA ILE A 41 -4.106 -25.393 34.679 1.00 0.00 C ATOM 634 C ILE A 41 -4.081 -24.949 36.135 1.00 0.00 C ATOM 635 O ILE A 41 -5.084 -24.473 36.671 1.00 0.00 O ATOM 636 CB ILE A 41 -3.932 -24.165 33.754 1.00 0.00 C ATOM 637 CG1 ILE A 41 -5.167 -23.262 33.804 1.00 0.00 C ATOM 638 CG2 ILE A 41 -3.643 -24.614 32.328 1.00 0.00 C ATOM 639 CD1 ILE A 41 -5.033 -22.004 32.970 1.00 0.00 C ATOM 0 H ILE A 41 -6.184 -25.599 34.510 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.273 -26.066 34.477 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.082 -23.584 34.111 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -6.033 -23.826 33.459 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.361 -22.982 34.840 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.523 -23.740 31.688 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.727 -25.204 32.311 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.472 -25.220 31.962 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.945 -21.413 33.053 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.187 -21.418 33.329 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.870 -22.275 31.927 1.00 0.00 H new ATOM 651 N ASN A 42 -2.942 -25.141 36.774 1.00 0.00 N ATOM 652 CA ASN A 42 -2.774 -24.792 38.175 1.00 0.00 C ATOM 653 C ASN A 42 -1.599 -23.843 38.340 1.00 0.00 C ATOM 654 O ASN A 42 -0.457 -24.196 38.042 1.00 0.00 O ATOM 655 CB ASN A 42 -2.555 -26.060 39.006 1.00 0.00 C ATOM 656 CG ASN A 42 -2.356 -25.774 40.481 1.00 0.00 C ATOM 657 OD1 ASN A 42 -3.447 -25.732 41.227 1.00 0.00 O flip ATOM 658 ND2 ASN A 42 -1.230 -25.599 40.948 1.00 0.00 N flip ATOM 0 H ASN A 42 -2.110 -25.541 36.340 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.676 -24.292 38.527 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.412 -26.722 38.882 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.684 -26.592 38.624 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.413 -25.639 40.338 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.114 -25.414 41.944 1.00 0.00 H new ATOM 665 N VAL A 43 -1.878 -22.631 38.788 1.00 0.00 N ATOM 666 CA VAL A 43 -0.838 -21.633 38.950 1.00 0.00 C ATOM 667 C VAL A 43 -0.580 -21.366 40.427 1.00 0.00 C ATOM 668 O VAL A 43 -1.416 -20.780 41.111 1.00 0.00 O ATOM 669 CB VAL A 43 -1.217 -20.303 38.268 1.00 0.00 C ATOM 670 CG1 VAL A 43 0.017 -19.441 38.069 1.00 0.00 C ATOM 671 CG2 VAL A 43 -1.930 -20.542 36.944 1.00 0.00 C ATOM 0 H VAL A 43 -2.813 -22.316 39.045 1.00 0.00 H new ATOM 0 HA VAL A 43 0.061 -22.029 38.479 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.909 -19.773 38.923 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.267 -18.506 37.587 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.471 -19.227 39.036 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.733 -19.971 37.441 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.183 -19.584 36.489 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.276 -21.100 36.274 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.842 -21.113 37.120 1.00 0.00 H new ATOM 681 N SER A 44 0.571 -21.805 40.913 1.00 0.00 N ATOM 682 CA SER A 44 0.975 -21.531 42.282 1.00 0.00 C ATOM 683 C SER A 44 1.811 -20.258 42.312 1.00 0.00 C ATOM 684 O SER A 44 3.027 -20.290 42.113 1.00 0.00 O ATOM 685 CB SER A 44 1.759 -22.716 42.851 1.00 0.00 C ATOM 686 OG SER A 44 2.814 -23.093 41.981 1.00 0.00 O ATOM 0 H SER A 44 1.243 -22.354 40.377 1.00 0.00 H new ATOM 0 HA SER A 44 0.091 -21.388 42.903 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.165 -22.453 43.828 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.088 -23.562 43.002 1.00 0.00 H new ATOM 0 HG SER A 44 3.325 -22.298 41.723 1.00 0.00 H new ATOM 692 N GLN A 45 1.144 -19.137 42.525 1.00 0.00 N ATOM 693 CA GLN A 45 1.772 -17.835 42.382 1.00 0.00 C ATOM 694 C GLN A 45 2.230 -17.282 43.723 1.00 0.00 C ATOM 695 O GLN A 45 1.607 -17.526 44.753 1.00 0.00 O ATOM 696 CB GLN A 45 0.783 -16.856 41.756 1.00 0.00 C ATOM 697 CG GLN A 45 1.426 -15.850 40.828 1.00 0.00 C ATOM 698 CD GLN A 45 1.847 -16.475 39.517 1.00 0.00 C ATOM 699 OE1 GLN A 45 2.977 -16.929 39.363 1.00 0.00 O ATOM 700 NE2 GLN A 45 0.927 -16.509 38.568 1.00 0.00 N ATOM 0 H GLN A 45 0.162 -19.103 42.799 1.00 0.00 H new ATOM 0 HA GLN A 45 2.646 -17.957 41.743 1.00 0.00 H new ATOM 0 HB2 GLN A 45 0.031 -17.418 41.203 1.00 0.00 H new ATOM 0 HB3 GLN A 45 0.262 -16.322 42.551 1.00 0.00 H new ATOM 0 HG2 GLN A 45 0.726 -15.037 40.634 1.00 0.00 H new ATOM 0 HG3 GLN A 45 2.296 -15.411 41.316 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.001 -16.119 38.742 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.144 -16.925 37.662 1.00 0.00 H new ATOM 709 N SER A 46 3.316 -16.530 43.694 1.00 0.00 N ATOM 710 CA SER A 46 3.776 -15.798 44.860 1.00 0.00 C ATOM 711 C SER A 46 3.278 -14.359 44.778 1.00 0.00 C ATOM 712 O SER A 46 3.001 -13.857 43.680 1.00 0.00 O ATOM 713 CB SER A 46 5.308 -15.832 44.939 1.00 0.00 C ATOM 714 OG SER A 46 5.788 -15.120 46.068 1.00 0.00 O ATOM 0 H SER A 46 3.901 -16.410 42.867 1.00 0.00 H new ATOM 0 HA SER A 46 3.379 -16.265 45.761 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.648 -16.867 44.989 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.730 -15.402 44.031 1.00 0.00 H new ATOM 0 HG SER A 46 6.767 -15.163 46.090 1.00 0.00 H new ATOM 720 N GLY A 47 3.146 -13.708 45.928 1.00 0.00 N ATOM 721 CA GLY A 47 2.714 -12.324 45.963 1.00 0.00 C ATOM 722 C GLY A 47 3.767 -11.377 45.417 1.00 0.00 C ATOM 723 O GLY A 47 4.485 -10.727 46.180 1.00 0.00 O ATOM 0 H GLY A 47 3.332 -14.118 46.843 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.797 -12.217 45.383 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.476 -12.046 46.990 1.00 0.00 H new ATOM 727 N GLY A 48 3.865 -11.315 44.095 1.00 0.00 N ATOM 728 CA GLY A 48 4.838 -10.452 43.455 1.00 0.00 C ATOM 729 C GLY A 48 4.713 -10.455 41.943 1.00 0.00 C ATOM 730 O GLY A 48 4.880 -9.420 41.299 1.00 0.00 O ATOM 0 H GLY A 48 3.283 -11.851 43.451 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.714 -9.434 43.824 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.842 -10.772 43.734 1.00 0.00 H new ATOM 734 N GLN A 49 4.418 -11.619 41.366 1.00 0.00 N ATOM 735 CA GLN A 49 4.291 -11.726 39.916 1.00 0.00 C ATOM 736 C GLN A 49 2.916 -11.269 39.447 1.00 0.00 C ATOM 737 O GLN A 49 2.748 -10.870 38.298 1.00 0.00 O ATOM 738 CB GLN A 49 4.568 -13.154 39.433 1.00 0.00 C ATOM 739 CG GLN A 49 6.015 -13.586 39.607 1.00 0.00 C ATOM 740 CD GLN A 49 6.388 -14.757 38.719 1.00 0.00 C ATOM 741 OE1 GLN A 49 6.831 -14.571 37.585 1.00 0.00 O ATOM 742 NE2 GLN A 49 6.217 -15.967 39.224 1.00 0.00 N ATOM 0 H GLN A 49 4.264 -12.490 41.874 1.00 0.00 H new ATOM 0 HA GLN A 49 5.041 -11.067 39.479 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.924 -13.844 39.978 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.299 -13.231 38.380 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.670 -12.744 39.385 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.186 -13.857 40.649 1.00 0.00 H new ATOM 0 HE21 GLN A 49 5.847 -16.078 40.168 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.455 -16.789 38.669 1.00 0.00 H new ATOM 751 N ILE A 50 1.938 -11.326 40.334 1.00 0.00 N ATOM 752 CA ILE A 50 0.601 -10.863 40.008 1.00 0.00 C ATOM 753 C ILE A 50 0.270 -9.623 40.825 1.00 0.00 C ATOM 754 O ILE A 50 0.108 -9.697 42.042 1.00 0.00 O ATOM 755 CB ILE A 50 -0.462 -11.953 40.269 1.00 0.00 C ATOM 756 CG1 ILE A 50 -0.164 -13.200 39.436 1.00 0.00 C ATOM 757 CG2 ILE A 50 -1.862 -11.436 39.968 1.00 0.00 C ATOM 758 CD1 ILE A 50 -0.189 -12.967 37.942 1.00 0.00 C ATOM 0 H ILE A 50 2.044 -11.687 41.282 1.00 0.00 H new ATOM 0 HA ILE A 50 0.584 -10.624 38.945 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.420 -12.219 41.325 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.817 -13.585 39.716 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.892 -13.972 39.684 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.590 -12.224 40.160 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -2.078 -10.579 40.606 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.922 -11.135 38.922 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.032 -13.900 37.424 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.176 -12.613 37.645 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.559 -12.220 37.678 1.00 0.00 H new ATOM 770 N SER A 51 0.203 -8.482 40.157 1.00 0.00 N ATOM 771 CA SER A 51 -0.109 -7.233 40.819 1.00 0.00 C ATOM 772 C SER A 51 -1.526 -6.798 40.456 1.00 0.00 C ATOM 773 O SER A 51 -2.316 -6.412 41.319 1.00 0.00 O ATOM 774 CB SER A 51 0.903 -6.160 40.411 1.00 0.00 C ATOM 775 OG SER A 51 0.720 -4.965 41.153 1.00 0.00 O ATOM 0 H SER A 51 0.362 -8.399 39.153 1.00 0.00 H new ATOM 0 HA SER A 51 -0.051 -7.372 41.899 1.00 0.00 H new ATOM 0 HB2 SER A 51 1.915 -6.535 40.566 1.00 0.00 H new ATOM 0 HB3 SER A 51 0.801 -5.948 39.347 1.00 0.00 H new ATOM 0 HG SER A 51 1.382 -4.300 40.871 1.00 0.00 H new ATOM 781 N SER A 52 -1.840 -6.877 39.169 1.00 0.00 N ATOM 782 CA SER A 52 -3.151 -6.503 38.669 1.00 0.00 C ATOM 783 C SER A 52 -3.747 -7.657 37.861 1.00 0.00 C ATOM 784 O SER A 52 -3.032 -8.600 37.519 1.00 0.00 O ATOM 785 CB SER A 52 -3.020 -5.241 37.809 1.00 0.00 C ATOM 786 OG SER A 52 -2.383 -4.204 38.537 1.00 0.00 O ATOM 0 H SER A 52 -1.195 -7.201 38.448 1.00 0.00 H new ATOM 0 HA SER A 52 -3.821 -6.292 39.503 1.00 0.00 H new ATOM 0 HB2 SER A 52 -2.447 -5.466 36.909 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.007 -4.911 37.485 1.00 0.00 H new ATOM 0 HG SER A 52 -2.306 -3.407 37.972 1.00 0.00 H new ATOM 792 N PRO A 53 -5.063 -7.617 37.559 1.00 0.00 N ATOM 793 CA PRO A 53 -5.719 -8.643 36.734 1.00 0.00 C ATOM 794 C PRO A 53 -5.024 -8.823 35.386 1.00 0.00 C ATOM 795 O PRO A 53 -5.081 -9.895 34.781 1.00 0.00 O ATOM 796 CB PRO A 53 -7.147 -8.112 36.539 1.00 0.00 C ATOM 797 CG PRO A 53 -7.103 -6.683 36.967 1.00 0.00 C ATOM 798 CD PRO A 53 -6.023 -6.596 38.005 1.00 0.00 C ATOM 0 HA PRO A 53 -5.689 -9.623 37.209 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.460 -8.201 35.499 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -7.861 -8.679 37.136 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.886 -6.029 36.122 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -8.063 -6.368 37.376 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.573 -5.604 38.039 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.404 -6.807 39.004 1.00 0.00 H new ATOM 806 N SER A 54 -4.364 -7.761 34.932 1.00 0.00 N ATOM 807 CA SER A 54 -3.582 -7.790 33.708 1.00 0.00 C ATOM 808 C SER A 54 -2.535 -8.904 33.760 1.00 0.00 C ATOM 809 O SER A 54 -2.460 -9.738 32.857 1.00 0.00 O ATOM 810 CB SER A 54 -2.894 -6.439 33.527 1.00 0.00 C ATOM 811 OG SER A 54 -3.772 -5.382 33.876 1.00 0.00 O ATOM 0 H SER A 54 -4.359 -6.858 35.405 1.00 0.00 H new ATOM 0 HA SER A 54 -4.245 -7.986 32.866 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.998 -6.395 34.147 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.572 -6.325 32.492 1.00 0.00 H new ATOM 0 HG SER A 54 -3.315 -4.524 33.756 1.00 0.00 H new ATOM 817 N ASP A 55 -1.750 -8.917 34.839 1.00 0.00 N ATOM 818 CA ASP A 55 -0.692 -9.913 35.021 1.00 0.00 C ATOM 819 C ASP A 55 -1.284 -11.315 35.025 1.00 0.00 C ATOM 820 O ASP A 55 -0.736 -12.240 34.420 1.00 0.00 O ATOM 821 CB ASP A 55 0.061 -9.685 36.341 1.00 0.00 C ATOM 822 CG ASP A 55 0.653 -8.296 36.473 1.00 0.00 C ATOM 823 OD1 ASP A 55 1.658 -7.998 35.781 1.00 0.00 O ATOM 824 OD2 ASP A 55 0.133 -7.512 37.298 1.00 0.00 O ATOM 0 H ASP A 55 -1.828 -8.246 35.603 1.00 0.00 H new ATOM 0 HA ASP A 55 0.007 -9.809 34.191 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -0.621 -9.860 37.173 1.00 0.00 H new ATOM 0 HB3 ASP A 55 0.861 -10.421 36.424 1.00 0.00 H new ATOM 829 N LEU A 56 -2.416 -11.458 35.708 1.00 0.00 N ATOM 830 CA LEU A 56 -3.079 -12.746 35.843 1.00 0.00 C ATOM 831 C LEU A 56 -3.495 -13.289 34.481 1.00 0.00 C ATOM 832 O LEU A 56 -3.249 -14.457 34.172 1.00 0.00 O ATOM 833 CB LEU A 56 -4.301 -12.624 36.760 1.00 0.00 C ATOM 834 CG LEU A 56 -5.071 -13.926 36.998 1.00 0.00 C ATOM 835 CD1 LEU A 56 -4.175 -14.975 37.640 1.00 0.00 C ATOM 836 CD2 LEU A 56 -6.296 -13.667 37.861 1.00 0.00 C ATOM 0 H LEU A 56 -2.894 -10.690 36.179 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.372 -13.446 36.289 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.974 -12.233 37.723 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.984 -11.890 36.333 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.402 -14.309 36.033 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.744 -15.891 37.799 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.330 -15.182 36.984 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.809 -14.604 38.597 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.833 -14.602 38.021 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.984 -13.258 38.822 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.951 -12.954 37.359 1.00 0.00 H new ATOM 848 N ARG A 57 -4.106 -12.434 33.665 1.00 0.00 N ATOM 849 CA ARG A 57 -4.556 -12.833 32.336 1.00 0.00 C ATOM 850 C ARG A 57 -3.382 -13.336 31.505 1.00 0.00 C ATOM 851 O ARG A 57 -3.476 -14.369 30.840 1.00 0.00 O ATOM 852 CB ARG A 57 -5.222 -11.660 31.610 1.00 0.00 C ATOM 853 CG ARG A 57 -5.955 -12.073 30.341 1.00 0.00 C ATOM 854 CD ARG A 57 -6.262 -10.882 29.449 1.00 0.00 C ATOM 855 NE ARG A 57 -5.056 -10.363 28.801 1.00 0.00 N ATOM 856 CZ ARG A 57 -5.057 -9.668 27.665 1.00 0.00 C ATOM 857 NH1 ARG A 57 -6.198 -9.334 27.074 1.00 0.00 N ATOM 858 NH2 ARG A 57 -3.905 -9.298 27.124 1.00 0.00 N ATOM 0 H ARG A 57 -4.300 -11.461 33.901 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.284 -13.635 32.458 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -5.926 -11.176 32.287 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -4.463 -10.920 31.358 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.349 -12.792 29.790 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.885 -12.576 30.607 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.986 -11.174 28.689 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.724 -10.093 30.042 1.00 0.00 H new ATOM 0 HE ARG A 57 -4.158 -10.545 29.248 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -7.088 -9.610 27.490 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -6.185 -8.801 26.204 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -3.026 -9.546 27.578 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.898 -8.766 26.254 1.00 0.00 H new ATOM 872 N GLU A 58 -2.273 -12.607 31.563 1.00 0.00 N ATOM 873 CA GLU A 58 -1.085 -12.952 30.795 1.00 0.00 C ATOM 874 C GLU A 58 -0.542 -14.314 31.217 1.00 0.00 C ATOM 875 O GLU A 58 -0.217 -15.147 30.375 1.00 0.00 O ATOM 876 CB GLU A 58 0.001 -11.888 30.972 1.00 0.00 C ATOM 877 CG GLU A 58 -0.463 -10.470 30.674 1.00 0.00 C ATOM 878 CD GLU A 58 -1.061 -10.318 29.292 1.00 0.00 C ATOM 879 OE1 GLU A 58 -0.290 -10.248 28.314 1.00 0.00 O ATOM 880 OE2 GLU A 58 -2.301 -10.232 29.182 1.00 0.00 O ATOM 0 H GLU A 58 -2.173 -11.770 32.137 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.370 -12.997 29.744 1.00 0.00 H new ATOM 0 HB2 GLU A 58 0.372 -11.930 31.996 1.00 0.00 H new ATOM 0 HB3 GLU A 58 0.840 -12.129 30.319 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.202 -10.172 31.418 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.382 -9.789 30.774 1.00 0.00 H new ATOM 887 N LYS A 59 -0.462 -14.541 32.524 1.00 0.00 N ATOM 888 CA LYS A 59 0.083 -15.790 33.051 1.00 0.00 C ATOM 889 C LYS A 59 -0.821 -16.973 32.722 1.00 0.00 C ATOM 890 O LYS A 59 -0.342 -18.070 32.436 1.00 0.00 O ATOM 891 CB LYS A 59 0.297 -15.685 34.564 1.00 0.00 C ATOM 892 CG LYS A 59 1.351 -14.659 34.953 1.00 0.00 C ATOM 893 CD LYS A 59 2.707 -14.995 34.350 1.00 0.00 C ATOM 894 CE LYS A 59 3.309 -16.237 34.984 1.00 0.00 C ATOM 895 NZ LYS A 59 4.540 -16.682 34.278 1.00 0.00 N ATOM 0 H LYS A 59 -0.767 -13.879 33.238 1.00 0.00 H new ATOM 0 HA LYS A 59 1.047 -15.962 32.571 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -0.648 -15.423 35.040 1.00 0.00 H new ATOM 0 HB3 LYS A 59 0.590 -16.661 34.951 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.038 -13.670 34.618 1.00 0.00 H new ATOM 0 HG3 LYS A 59 1.435 -14.616 36.039 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.600 -15.149 33.276 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.385 -14.152 34.485 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.544 -16.033 36.029 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.574 -17.042 34.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.056 -17.361 34.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.280 -17.138 33.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 5.146 -15.859 34.086 1.00 0.00 H new ATOM 909 N LEU A 60 -2.127 -16.751 32.754 1.00 0.00 N ATOM 910 CA LEU A 60 -3.080 -17.799 32.410 1.00 0.00 C ATOM 911 C LEU A 60 -2.995 -18.132 30.924 1.00 0.00 C ATOM 912 O LEU A 60 -2.992 -19.302 30.535 1.00 0.00 O ATOM 913 CB LEU A 60 -4.503 -17.368 32.776 1.00 0.00 C ATOM 914 CG LEU A 60 -4.756 -17.171 34.272 1.00 0.00 C ATOM 915 CD1 LEU A 60 -6.150 -16.616 34.509 1.00 0.00 C ATOM 916 CD2 LEU A 60 -4.570 -18.483 35.020 1.00 0.00 C ATOM 0 H LEU A 60 -2.550 -15.860 33.013 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.829 -18.693 32.981 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.728 -16.435 32.259 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.201 -18.117 32.401 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.031 -16.451 34.652 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.312 -16.483 35.579 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.250 -15.655 34.004 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.891 -17.312 34.114 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.754 -18.325 36.083 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.272 -19.223 34.636 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.551 -18.842 34.877 1.00 0.00 H new ATOM 928 N SER A 61 -2.899 -17.095 30.101 1.00 0.00 N ATOM 929 CA SER A 61 -2.798 -17.265 28.657 1.00 0.00 C ATOM 930 C SER A 61 -1.457 -17.893 28.283 1.00 0.00 C ATOM 931 O SER A 61 -1.359 -18.621 27.299 1.00 0.00 O ATOM 932 CB SER A 61 -2.971 -15.915 27.956 1.00 0.00 C ATOM 933 OG SER A 61 -4.168 -15.280 28.378 1.00 0.00 O ATOM 0 H SER A 61 -2.889 -16.123 30.411 1.00 0.00 H new ATOM 0 HA SER A 61 -3.592 -17.935 28.328 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.117 -15.274 28.175 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.992 -16.061 26.876 1.00 0.00 H new ATOM 0 HG SER A 61 -4.001 -14.784 29.206 1.00 0.00 H new ATOM 939 N GLU A 62 -0.434 -17.613 29.084 1.00 0.00 N ATOM 940 CA GLU A 62 0.893 -18.188 28.884 1.00 0.00 C ATOM 941 C GLU A 62 0.824 -19.715 28.915 1.00 0.00 C ATOM 942 O GLU A 62 1.378 -20.395 28.047 1.00 0.00 O ATOM 943 CB GLU A 62 1.848 -17.671 29.967 1.00 0.00 C ATOM 944 CG GLU A 62 3.276 -18.181 29.840 1.00 0.00 C ATOM 945 CD GLU A 62 4.186 -17.604 30.908 1.00 0.00 C ATOM 946 OE1 GLU A 62 4.103 -18.050 32.072 1.00 0.00 O ATOM 947 OE2 GLU A 62 4.976 -16.689 30.592 1.00 0.00 O ATOM 0 H GLU A 62 -0.500 -16.985 29.885 1.00 0.00 H new ATOM 0 HA GLU A 62 1.268 -17.885 27.907 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.860 -16.582 29.934 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.459 -17.956 30.944 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.279 -19.269 29.911 1.00 0.00 H new ATOM 0 HG3 GLU A 62 3.666 -17.924 28.855 1.00 0.00 H new ATOM 954 N LEU A 63 0.124 -20.242 29.910 1.00 0.00 N ATOM 955 CA LEU A 63 -0.049 -21.683 30.044 1.00 0.00 C ATOM 956 C LEU A 63 -1.045 -22.210 29.014 1.00 0.00 C ATOM 957 O LEU A 63 -0.874 -23.304 28.475 1.00 0.00 O ATOM 958 CB LEU A 63 -0.528 -22.034 31.453 1.00 0.00 C ATOM 959 CG LEU A 63 0.440 -21.671 32.583 1.00 0.00 C ATOM 960 CD1 LEU A 63 -0.165 -22.017 33.933 1.00 0.00 C ATOM 961 CD2 LEU A 63 1.770 -22.391 32.398 1.00 0.00 C ATOM 0 H LEU A 63 -0.334 -19.693 30.637 1.00 0.00 H new ATOM 0 HA LEU A 63 0.917 -22.155 29.867 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.477 -21.528 31.633 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.725 -23.105 31.496 1.00 0.00 H new ATOM 0 HG LEU A 63 0.620 -20.597 32.549 1.00 0.00 H new ATOM 0 HD11 LEU A 63 0.536 -21.753 34.724 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.093 -21.461 34.069 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.373 -23.086 33.975 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.446 -22.121 33.210 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.605 -23.468 32.406 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.212 -22.099 31.446 1.00 0.00 H new ATOM 973 N ALA A 64 -2.080 -21.422 28.744 1.00 0.00 N ATOM 974 CA ALA A 64 -3.121 -21.808 27.796 1.00 0.00 C ATOM 975 C ALA A 64 -2.559 -21.931 26.384 1.00 0.00 C ATOM 976 O ALA A 64 -3.017 -22.762 25.598 1.00 0.00 O ATOM 977 CB ALA A 64 -4.264 -20.803 27.821 1.00 0.00 C ATOM 0 H ALA A 64 -2.221 -20.506 29.171 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.503 -22.783 28.097 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.031 -21.106 27.108 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.693 -20.765 28.822 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -3.887 -19.817 27.550 1.00 0.00 H new ATOM 983 N ASP A 65 -1.567 -21.105 26.077 1.00 0.00 N ATOM 984 CA ASP A 65 -0.911 -21.124 24.770 1.00 0.00 C ATOM 985 C ASP A 65 -0.271 -22.484 24.501 1.00 0.00 C ATOM 986 O ASP A 65 -0.374 -23.025 23.400 1.00 0.00 O ATOM 987 CB ASP A 65 0.148 -20.022 24.704 1.00 0.00 C ATOM 988 CG ASP A 65 0.829 -19.930 23.352 1.00 0.00 C ATOM 989 OD1 ASP A 65 1.804 -20.672 23.118 1.00 0.00 O ATOM 990 OD2 ASP A 65 0.411 -19.094 22.524 1.00 0.00 O ATOM 0 H ASP A 65 -1.194 -20.406 26.720 1.00 0.00 H new ATOM 0 HA ASP A 65 -1.665 -20.945 24.003 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -0.318 -19.064 24.935 1.00 0.00 H new ATOM 0 HB3 ASP A 65 0.901 -20.203 25.471 1.00 0.00 H new ATOM 995 N ALA A 66 0.364 -23.044 25.526 1.00 0.00 N ATOM 996 CA ALA A 66 1.038 -24.332 25.403 1.00 0.00 C ATOM 997 C ALA A 66 0.036 -25.486 25.471 1.00 0.00 C ATOM 998 O ALA A 66 0.350 -26.616 25.096 1.00 0.00 O ATOM 999 CB ALA A 66 2.094 -24.475 26.491 1.00 0.00 C ATOM 0 H ALA A 66 0.426 -22.624 26.454 1.00 0.00 H new ATOM 0 HA ALA A 66 1.527 -24.372 24.430 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.591 -25.440 26.391 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.829 -23.676 26.392 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.619 -24.412 27.470 1.00 0.00 H new ATOM 1005 N LYS A 67 -1.165 -25.195 25.958 1.00 0.00 N ATOM 1006 CA LYS A 67 -2.229 -26.193 26.031 1.00 0.00 C ATOM 1007 C LYS A 67 -3.050 -26.194 24.748 1.00 0.00 C ATOM 1008 O LYS A 67 -3.804 -27.133 24.482 1.00 0.00 O ATOM 1009 CB LYS A 67 -3.145 -25.925 27.231 1.00 0.00 C ATOM 1010 CG LYS A 67 -2.566 -26.368 28.567 1.00 0.00 C ATOM 1011 CD LYS A 67 -2.577 -27.885 28.696 1.00 0.00 C ATOM 1012 CE LYS A 67 -2.001 -28.338 30.029 1.00 0.00 C ATOM 1013 NZ LYS A 67 -2.758 -27.784 31.186 1.00 0.00 N ATOM 0 H LYS A 67 -1.428 -24.274 26.309 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.764 -27.171 26.156 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.362 -24.858 27.277 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.094 -26.437 27.071 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.545 -26.000 28.664 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.142 -25.927 29.380 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.599 -28.252 28.597 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.000 -28.324 27.882 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.013 -29.427 30.077 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.958 -28.027 30.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.167 -27.090 31.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -3.623 -27.319 30.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -3.013 -28.555 31.836 1.00 0.00 H new ATOM 1027 N GLY A 68 -2.893 -25.138 23.954 1.00 0.00 N ATOM 1028 CA GLY A 68 -3.683 -24.982 22.750 1.00 0.00 C ATOM 1029 C GLY A 68 -5.165 -24.983 23.059 1.00 0.00 C ATOM 1030 O GLY A 68 -5.942 -25.708 22.430 1.00 0.00 O ATOM 0 H GLY A 68 -2.228 -24.384 24.127 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.414 -24.049 22.254 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.454 -25.790 22.055 1.00 0.00 H new ATOM 1034 N GLY A 69 -5.553 -24.181 24.040 1.00 0.00 N ATOM 1035 CA GLY A 69 -6.926 -24.167 24.491 1.00 0.00 C ATOM 1036 C GLY A 69 -7.765 -23.122 23.789 1.00 0.00 C ATOM 1037 O GLY A 69 -7.248 -22.291 23.048 1.00 0.00 O ATOM 0 H GLY A 69 -4.935 -23.536 24.533 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -7.367 -25.150 24.327 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.949 -23.983 25.565 1.00 0.00 H new ATOM 1041 N LYS A 70 -9.066 -23.178 24.022 1.00 0.00 N ATOM 1042 CA LYS A 70 -10.001 -22.224 23.443 1.00 0.00 C ATOM 1043 C LYS A 70 -10.354 -21.159 24.471 1.00 0.00 C ATOM 1044 O LYS A 70 -10.331 -19.963 24.191 1.00 0.00 O ATOM 1045 CB LYS A 70 -11.268 -22.958 22.990 1.00 0.00 C ATOM 1046 CG LYS A 70 -12.386 -22.053 22.507 1.00 0.00 C ATOM 1047 CD LYS A 70 -12.058 -21.412 21.172 1.00 0.00 C ATOM 1048 CE LYS A 70 -13.243 -20.620 20.654 1.00 0.00 C ATOM 1049 NZ LYS A 70 -12.996 -20.056 19.304 1.00 0.00 N ATOM 0 H LYS A 70 -9.504 -23.883 24.615 1.00 0.00 H new ATOM 0 HA LYS A 70 -9.539 -21.743 22.581 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -11.005 -23.648 22.188 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.639 -23.560 23.819 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -13.306 -22.630 22.416 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.569 -21.275 23.248 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.194 -20.756 21.280 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.785 -22.182 20.450 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -14.122 -21.264 20.621 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.468 -19.810 21.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.833 -19.523 18.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.174 -19.420 19.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.808 -20.829 18.634 1.00 0.00 H new ATOM 1063 N TYR A 71 -10.670 -21.613 25.670 1.00 0.00 N ATOM 1064 CA TYR A 71 -11.054 -20.730 26.754 1.00 0.00 C ATOM 1065 C TYR A 71 -10.662 -21.373 28.070 1.00 0.00 C ATOM 1066 O TYR A 71 -10.178 -22.505 28.091 1.00 0.00 O ATOM 1067 CB TYR A 71 -12.563 -20.461 26.731 1.00 0.00 C ATOM 1068 CG TYR A 71 -13.404 -21.644 27.161 1.00 0.00 C ATOM 1069 CD1 TYR A 71 -13.762 -22.634 26.259 1.00 0.00 C ATOM 1070 CD2 TYR A 71 -13.826 -21.771 28.480 1.00 0.00 C ATOM 1071 CE1 TYR A 71 -14.518 -23.716 26.658 1.00 0.00 C ATOM 1072 CE2 TYR A 71 -14.578 -22.850 28.885 1.00 0.00 C ATOM 1073 CZ TYR A 71 -14.921 -23.821 27.972 1.00 0.00 C ATOM 1074 OH TYR A 71 -15.670 -24.900 28.375 1.00 0.00 O ATOM 0 H TYR A 71 -10.668 -22.602 25.919 1.00 0.00 H new ATOM 0 HA TYR A 71 -10.541 -19.775 26.637 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -12.781 -19.616 27.384 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -12.855 -20.168 25.722 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -13.444 -22.557 25.230 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -13.559 -21.010 29.198 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -14.793 -24.478 25.944 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -14.897 -22.934 29.913 1.00 0.00 H new ATOM 0 HH TYR A 71 -15.076 -25.604 28.709 1.00 0.00 H new ATOM 1084 N TYR A 72 -10.889 -20.672 29.162 1.00 0.00 N ATOM 1085 CA TYR A 72 -10.557 -21.207 30.469 1.00 0.00 C ATOM 1086 C TYR A 72 -11.608 -20.798 31.484 1.00 0.00 C ATOM 1087 O TYR A 72 -11.939 -19.621 31.621 1.00 0.00 O ATOM 1088 CB TYR A 72 -9.145 -20.788 30.922 1.00 0.00 C ATOM 1089 CG TYR A 72 -8.923 -19.296 31.062 1.00 0.00 C ATOM 1090 CD1 TYR A 72 -8.475 -18.537 29.990 1.00 0.00 C ATOM 1091 CD2 TYR A 72 -9.145 -18.653 32.272 1.00 0.00 C ATOM 1092 CE1 TYR A 72 -8.261 -17.179 30.119 1.00 0.00 C ATOM 1093 CE2 TYR A 72 -8.932 -17.295 32.410 1.00 0.00 C ATOM 1094 CZ TYR A 72 -8.489 -16.564 31.330 1.00 0.00 C ATOM 1095 OH TYR A 72 -8.272 -15.211 31.461 1.00 0.00 O ATOM 0 H TYR A 72 -11.299 -19.738 29.173 1.00 0.00 H new ATOM 0 HA TYR A 72 -10.551 -22.294 30.395 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -8.934 -21.261 31.881 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -8.421 -21.180 30.207 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -8.291 -19.016 29.040 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -9.490 -19.225 33.121 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -7.916 -16.602 29.274 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -9.112 -16.810 33.358 1.00 0.00 H new ATOM 0 HH TYR A 72 -8.643 -14.901 32.314 1.00 0.00 H new ATOM 1105 N HIS A 73 -12.153 -21.786 32.164 1.00 0.00 N ATOM 1106 CA HIS A 73 -13.185 -21.562 33.154 1.00 0.00 C ATOM 1107 C HIS A 73 -12.595 -21.750 34.548 1.00 0.00 C ATOM 1108 O HIS A 73 -12.401 -22.881 35.000 1.00 0.00 O ATOM 1109 CB HIS A 73 -14.339 -22.543 32.904 1.00 0.00 C ATOM 1110 CG HIS A 73 -15.520 -22.376 33.812 1.00 0.00 C ATOM 1111 ND1 HIS A 73 -15.648 -23.057 35.001 1.00 0.00 N ATOM 1112 CD2 HIS A 73 -16.653 -21.642 33.679 1.00 0.00 C ATOM 1113 CE1 HIS A 73 -16.803 -22.756 35.559 1.00 0.00 C ATOM 1114 NE2 HIS A 73 -17.438 -21.899 34.781 1.00 0.00 N ATOM 0 H HIS A 73 -11.893 -22.765 32.046 1.00 0.00 H new ATOM 0 HA HIS A 73 -13.571 -20.545 33.080 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -14.674 -22.431 31.873 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -13.961 -23.560 33.008 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -16.895 -20.979 32.861 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -17.169 -23.146 36.497 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -18.356 -21.495 34.965 1.00 0.00 H new ATOM 1122 N ILE A 74 -12.290 -20.646 35.213 1.00 0.00 N ATOM 1123 CA ILE A 74 -11.657 -20.703 36.524 1.00 0.00 C ATOM 1124 C ILE A 74 -12.652 -21.171 37.577 1.00 0.00 C ATOM 1125 O ILE A 74 -13.697 -20.550 37.788 1.00 0.00 O ATOM 1126 CB ILE A 74 -11.059 -19.338 36.932 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -9.954 -18.933 35.950 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -10.520 -19.389 38.357 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -9.318 -17.594 36.258 1.00 0.00 C ATOM 0 H ILE A 74 -12.469 -19.703 34.869 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.839 -21.421 36.459 1.00 0.00 H new ATOM 0 HB ILE A 74 -11.849 -18.588 36.897 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.180 -19.701 35.953 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.370 -18.903 34.943 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -10.104 -18.418 38.624 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -11.329 -19.638 39.043 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.741 -20.148 38.424 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.546 -17.379 35.519 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.079 -16.814 36.226 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.870 -17.624 37.251 1.00 0.00 H new ATOM 1141 N ILE A 75 -12.329 -22.281 38.218 1.00 0.00 N ATOM 1142 CA ILE A 75 -13.202 -22.862 39.222 1.00 0.00 C ATOM 1143 C ILE A 75 -12.810 -22.409 40.622 1.00 0.00 C ATOM 1144 O ILE A 75 -13.672 -22.191 41.476 1.00 0.00 O ATOM 1145 CB ILE A 75 -13.198 -24.407 39.159 1.00 0.00 C ATOM 1146 CG1 ILE A 75 -11.763 -24.949 39.144 1.00 0.00 C ATOM 1147 CG2 ILE A 75 -13.970 -24.886 37.937 1.00 0.00 C ATOM 1148 CD1 ILE A 75 -11.679 -26.463 39.150 1.00 0.00 C ATOM 0 H ILE A 75 -11.465 -22.799 38.060 1.00 0.00 H new ATOM 0 HA ILE A 75 -14.210 -22.509 39.003 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.691 -24.791 40.052 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.251 -24.570 38.260 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.229 -24.562 40.012 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.960 -25.975 37.904 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -15.000 -24.534 37.997 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.504 -24.491 37.034 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.633 -26.769 39.139 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.161 -26.851 40.048 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -12.183 -26.859 38.268 1.00 0.00 H new ATOM 1160 N ALA A 76 -11.514 -22.244 40.851 1.00 0.00 N ATOM 1161 CA ALA A 76 -11.027 -21.870 42.167 1.00 0.00 C ATOM 1162 C ALA A 76 -9.788 -20.993 42.077 1.00 0.00 C ATOM 1163 O ALA A 76 -8.718 -21.448 41.678 1.00 0.00 O ATOM 1164 CB ALA A 76 -10.732 -23.113 42.992 1.00 0.00 C ATOM 0 H ALA A 76 -10.787 -22.363 40.146 1.00 0.00 H new ATOM 0 HA ALA A 76 -11.809 -21.291 42.658 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -10.368 -22.818 43.976 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.643 -23.701 43.103 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -9.973 -23.712 42.489 1.00 0.00 H new ATOM 1170 N ALA A 77 -9.946 -19.736 42.446 1.00 0.00 N ATOM 1171 CA ALA A 77 -8.827 -18.819 42.565 1.00 0.00 C ATOM 1172 C ALA A 77 -8.585 -18.568 44.040 1.00 0.00 C ATOM 1173 O ALA A 77 -9.158 -17.654 44.635 1.00 0.00 O ATOM 1174 CB ALA A 77 -9.107 -17.521 41.825 1.00 0.00 C ATOM 0 H ALA A 77 -10.851 -19.322 42.671 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.936 -19.253 42.112 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.253 -16.851 41.930 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.275 -17.733 40.769 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -9.994 -17.047 42.245 1.00 0.00 H new ATOM 1180 N ARG A 78 -7.769 -19.410 44.642 1.00 0.00 N ATOM 1181 CA ARG A 78 -7.685 -19.461 46.087 1.00 0.00 C ATOM 1182 C ARG A 78 -6.536 -18.618 46.627 1.00 0.00 C ATOM 1183 O ARG A 78 -5.368 -18.799 46.266 1.00 0.00 O ATOM 1184 CB ARG A 78 -7.579 -20.914 46.566 1.00 0.00 C ATOM 1185 CG ARG A 78 -6.347 -21.643 46.062 1.00 0.00 C ATOM 1186 CD ARG A 78 -6.350 -23.109 46.460 1.00 0.00 C ATOM 1187 NE ARG A 78 -7.349 -23.884 45.721 1.00 0.00 N ATOM 1188 CZ ARG A 78 -7.134 -25.118 45.266 1.00 0.00 C ATOM 1189 NH1 ARG A 78 -5.988 -25.737 45.526 1.00 0.00 N ATOM 1190 NH2 ARG A 78 -8.078 -25.745 44.570 1.00 0.00 N ATOM 0 H ARG A 78 -7.157 -20.065 44.155 1.00 0.00 H new ATOM 0 HA ARG A 78 -8.604 -19.030 46.485 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.575 -20.927 47.656 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.467 -21.458 46.244 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -6.297 -21.562 44.976 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -5.453 -21.162 46.459 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -5.361 -23.533 46.284 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.547 -23.193 47.529 1.00 0.00 H new ATOM 0 HE ARG A 78 -8.258 -23.456 45.545 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -5.268 -25.268 46.076 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -5.828 -26.681 45.176 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -8.967 -25.281 44.384 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -7.913 -26.689 44.222 1.00 0.00 H new ATOM 1204 N GLU A 79 -6.901 -17.669 47.473 1.00 0.00 N ATOM 1205 CA GLU A 79 -5.945 -16.869 48.213 1.00 0.00 C ATOM 1206 C GLU A 79 -5.268 -17.730 49.279 1.00 0.00 C ATOM 1207 O GLU A 79 -5.842 -17.994 50.337 1.00 0.00 O ATOM 1208 CB GLU A 79 -6.679 -15.687 48.853 1.00 0.00 C ATOM 1209 CG GLU A 79 -5.809 -14.764 49.686 1.00 0.00 C ATOM 1210 CD GLU A 79 -6.628 -13.690 50.372 1.00 0.00 C ATOM 1211 OE1 GLU A 79 -7.177 -13.959 51.462 1.00 0.00 O ATOM 1212 OE2 GLU A 79 -6.751 -12.579 49.816 1.00 0.00 O ATOM 0 H GLU A 79 -7.874 -17.432 47.665 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.174 -16.489 47.543 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.151 -15.102 48.064 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -7.479 -16.075 49.484 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.273 -15.347 50.435 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.058 -14.297 49.048 1.00 0.00 H new ATOM 1219 N HIS A 80 -4.055 -18.181 48.986 1.00 0.00 N ATOM 1220 CA HIS A 80 -3.322 -19.066 49.887 1.00 0.00 C ATOM 1221 C HIS A 80 -2.508 -18.249 50.895 1.00 0.00 C ATOM 1222 O HIS A 80 -1.620 -18.773 51.568 1.00 0.00 O ATOM 1223 CB HIS A 80 -2.404 -19.988 49.067 1.00 0.00 C ATOM 1224 CG HIS A 80 -1.879 -21.176 49.823 1.00 0.00 C ATOM 1225 ND1 HIS A 80 -0.556 -21.317 50.191 1.00 0.00 N ATOM 1226 CD2 HIS A 80 -2.507 -22.295 50.260 1.00 0.00 C ATOM 1227 CE1 HIS A 80 -0.397 -22.467 50.817 1.00 0.00 C ATOM 1228 NE2 HIS A 80 -1.563 -23.077 50.876 1.00 0.00 N ATOM 0 H HIS A 80 -3.555 -17.948 48.128 1.00 0.00 H new ATOM 0 HA HIS A 80 -4.031 -19.678 50.444 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -2.952 -20.342 48.194 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.560 -19.405 48.699 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -3.555 -22.528 50.145 1.00 0.00 H new ATOM 0 HE1 HIS A 80 0.533 -22.845 51.215 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -1.736 -23.984 51.310 1.00 0.00 H new ATOM 1236 N GLY A 81 -2.822 -16.965 50.994 1.00 0.00 N ATOM 1237 CA GLY A 81 -2.113 -16.087 51.906 1.00 0.00 C ATOM 1238 C GLY A 81 -1.065 -15.265 51.186 1.00 0.00 C ATOM 1239 O GLY A 81 -1.404 -14.328 50.463 1.00 0.00 O ATOM 0 H GLY A 81 -3.560 -16.512 50.455 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.823 -15.422 52.398 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -1.638 -16.680 52.687 1.00 0.00 H new ATOM 1243 N PRO A 82 0.225 -15.592 51.365 1.00 0.00 N ATOM 1244 CA PRO A 82 1.312 -14.954 50.617 1.00 0.00 C ATOM 1245 C PRO A 82 1.395 -15.497 49.194 1.00 0.00 C ATOM 1246 O PRO A 82 2.175 -15.020 48.367 1.00 0.00 O ATOM 1247 CB PRO A 82 2.558 -15.340 51.412 1.00 0.00 C ATOM 1248 CG PRO A 82 2.211 -16.645 52.045 1.00 0.00 C ATOM 1249 CD PRO A 82 0.730 -16.592 52.328 1.00 0.00 C ATOM 0 HA PRO A 82 1.179 -13.877 50.516 1.00 0.00 H new ATOM 0 HB2 PRO A 82 3.429 -15.433 50.763 1.00 0.00 H new ATOM 0 HB3 PRO A 82 2.799 -14.587 52.162 1.00 0.00 H new ATOM 0 HG2 PRO A 82 2.452 -17.476 51.382 1.00 0.00 H new ATOM 0 HG3 PRO A 82 2.778 -16.796 52.964 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.259 -17.564 52.180 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.529 -16.294 53.357 1.00 0.00 H new ATOM 1257 N ASN A 83 0.580 -16.507 48.927 1.00 0.00 N ATOM 1258 CA ASN A 83 0.546 -17.148 47.626 1.00 0.00 C ATOM 1259 C ASN A 83 -0.860 -17.091 47.050 1.00 0.00 C ATOM 1260 O ASN A 83 -1.839 -16.964 47.784 1.00 0.00 O ATOM 1261 CB ASN A 83 0.997 -18.610 47.726 1.00 0.00 C ATOM 1262 CG ASN A 83 2.454 -18.771 48.131 1.00 0.00 C ATOM 1263 OD1 ASN A 83 3.291 -17.804 47.782 1.00 0.00 O flip ATOM 1264 ND2 ASN A 83 2.823 -19.760 48.760 1.00 0.00 N flip ATOM 0 H ASN A 83 -0.072 -16.902 49.604 1.00 0.00 H new ATOM 0 HA ASN A 83 1.231 -16.613 46.968 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.368 -19.127 48.451 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.840 -19.097 46.763 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.151 -20.485 49.011 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.802 -19.856 49.031 1.00 0.00 H new ATOM 1271 N PHE A 84 -0.951 -17.189 45.739 1.00 0.00 N ATOM 1272 CA PHE A 84 -2.227 -17.214 45.045 1.00 0.00 C ATOM 1273 C PHE A 84 -2.263 -18.412 44.110 1.00 0.00 C ATOM 1274 O PHE A 84 -1.411 -18.543 43.237 1.00 0.00 O ATOM 1275 CB PHE A 84 -2.428 -15.911 44.263 1.00 0.00 C ATOM 1276 CG PHE A 84 -3.552 -15.966 43.266 1.00 0.00 C ATOM 1277 CD1 PHE A 84 -4.873 -15.934 43.682 1.00 0.00 C ATOM 1278 CD2 PHE A 84 -3.280 -16.065 41.911 1.00 0.00 C ATOM 1279 CE1 PHE A 84 -5.902 -15.996 42.761 1.00 0.00 C ATOM 1280 CE2 PHE A 84 -4.304 -16.131 40.988 1.00 0.00 C ATOM 1281 CZ PHE A 84 -5.616 -16.096 41.412 1.00 0.00 C ATOM 0 H PHE A 84 -0.142 -17.254 45.122 1.00 0.00 H new ATOM 0 HA PHE A 84 -3.037 -17.303 45.769 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.620 -15.102 44.968 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.503 -15.666 43.740 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.101 -15.860 44.735 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -2.255 -16.091 41.573 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -6.929 -15.966 43.095 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.078 -16.210 39.935 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.419 -16.147 40.691 1.00 0.00 H new ATOM 1291 N GLU A 85 -3.226 -19.295 44.303 1.00 0.00 N ATOM 1292 CA GLU A 85 -3.308 -20.491 43.487 1.00 0.00 C ATOM 1293 C GLU A 85 -4.513 -20.429 42.556 1.00 0.00 C ATOM 1294 O GLU A 85 -5.663 -20.483 43.002 1.00 0.00 O ATOM 1295 CB GLU A 85 -3.374 -21.736 44.372 1.00 0.00 C ATOM 1296 CG GLU A 85 -2.199 -21.859 45.334 1.00 0.00 C ATOM 1297 CD GLU A 85 -2.302 -23.079 46.225 1.00 0.00 C ATOM 1298 OE1 GLU A 85 -2.995 -23.011 47.258 1.00 0.00 O ATOM 1299 OE2 GLU A 85 -1.686 -24.117 45.896 1.00 0.00 O ATOM 0 H GLU A 85 -3.955 -19.208 45.011 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.409 -20.550 42.873 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.302 -21.717 44.944 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.409 -22.622 43.738 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.271 -21.907 44.764 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.146 -20.964 45.954 1.00 0.00 H new ATOM 1306 N ALA A 86 -4.243 -20.299 41.263 1.00 0.00 N ATOM 1307 CA ALA A 86 -5.301 -20.236 40.265 1.00 0.00 C ATOM 1308 C ALA A 86 -5.549 -21.606 39.643 1.00 0.00 C ATOM 1309 O ALA A 86 -4.655 -22.190 39.032 1.00 0.00 O ATOM 1310 CB ALA A 86 -4.950 -19.220 39.185 1.00 0.00 C ATOM 0 H ALA A 86 -3.299 -20.235 40.882 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.218 -19.919 40.762 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.750 -19.184 38.446 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.829 -18.236 39.637 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.020 -19.513 38.699 1.00 0.00 H new ATOM 1316 N VAL A 87 -6.757 -22.120 39.822 1.00 0.00 N ATOM 1317 CA VAL A 87 -7.151 -23.391 39.228 1.00 0.00 C ATOM 1318 C VAL A 87 -8.225 -23.160 38.171 1.00 0.00 C ATOM 1319 O VAL A 87 -9.351 -22.757 38.493 1.00 0.00 O ATOM 1320 CB VAL A 87 -7.692 -24.377 40.289 1.00 0.00 C ATOM 1321 CG1 VAL A 87 -7.919 -25.755 39.684 1.00 0.00 C ATOM 1322 CG2 VAL A 87 -6.750 -24.458 41.480 1.00 0.00 C ATOM 0 H VAL A 87 -7.486 -21.673 40.378 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.262 -23.829 38.774 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.653 -24.001 40.641 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.300 -26.431 40.450 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.643 -25.681 38.873 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.977 -26.141 39.295 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.151 -25.157 42.214 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.771 -24.803 41.147 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.652 -23.472 41.934 1.00 0.00 H new ATOM 1332 N ALA A 88 -7.880 -23.406 36.917 1.00 0.00 N ATOM 1333 CA ALA A 88 -8.792 -23.146 35.813 1.00 0.00 C ATOM 1334 C ALA A 88 -8.958 -24.365 34.914 1.00 0.00 C ATOM 1335 O ALA A 88 -7.999 -25.091 34.647 1.00 0.00 O ATOM 1336 CB ALA A 88 -8.303 -21.960 34.998 1.00 0.00 C ATOM 0 H ALA A 88 -6.975 -23.785 36.638 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.768 -22.915 36.240 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.993 -21.775 34.175 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.253 -21.077 35.635 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.312 -22.177 34.599 1.00 0.00 H new ATOM 1342 N GLU A 89 -10.182 -24.569 34.448 1.00 0.00 N ATOM 1343 CA GLU A 89 -10.494 -25.652 33.529 1.00 0.00 C ATOM 1344 C GLU A 89 -10.370 -25.161 32.092 1.00 0.00 C ATOM 1345 O GLU A 89 -11.113 -24.272 31.672 1.00 0.00 O ATOM 1346 CB GLU A 89 -11.923 -26.149 33.769 1.00 0.00 C ATOM 1347 CG GLU A 89 -12.128 -26.825 35.112 1.00 0.00 C ATOM 1348 CD GLU A 89 -11.477 -28.189 35.173 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -12.107 -29.172 34.736 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -10.329 -28.288 35.643 1.00 0.00 O ATOM 0 H GLU A 89 -10.984 -23.990 34.696 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.793 -26.469 33.699 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.608 -25.304 33.692 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.190 -26.849 32.978 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -11.718 -26.194 35.900 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.196 -26.925 35.307 1.00 0.00 H new ATOM 1357 N VAL A 90 -9.439 -25.729 31.339 1.00 0.00 N ATOM 1358 CA VAL A 90 -9.230 -25.309 29.969 1.00 0.00 C ATOM 1359 C VAL A 90 -9.902 -26.286 29.015 1.00 0.00 C ATOM 1360 O VAL A 90 -9.667 -27.499 29.072 1.00 0.00 O ATOM 1361 CB VAL A 90 -7.728 -25.191 29.631 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -7.524 -24.564 28.259 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -6.998 -24.386 30.694 1.00 0.00 C ATOM 0 H VAL A 90 -8.822 -26.477 31.655 1.00 0.00 H new ATOM 0 HA VAL A 90 -9.677 -24.321 29.853 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.311 -26.198 29.611 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.457 -24.493 28.046 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -8.005 -25.183 27.501 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -7.964 -23.567 28.246 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.941 -24.316 30.435 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -7.425 -23.385 30.750 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -7.103 -24.880 31.660 1.00 0.00 H new ATOM 1373 N TYR A 91 -10.759 -25.756 28.161 1.00 0.00 N ATOM 1374 CA TYR A 91 -11.440 -26.553 27.156 1.00 0.00 C ATOM 1375 C TYR A 91 -11.172 -25.982 25.774 1.00 0.00 C ATOM 1376 O TYR A 91 -10.788 -24.818 25.637 1.00 0.00 O ATOM 1377 CB TYR A 91 -12.952 -26.588 27.403 1.00 0.00 C ATOM 1378 CG TYR A 91 -13.393 -27.417 28.592 1.00 0.00 C ATOM 1379 CD1 TYR A 91 -13.319 -26.919 29.887 1.00 0.00 C ATOM 1380 CD2 TYR A 91 -13.911 -28.693 28.408 1.00 0.00 C ATOM 1381 CE1 TYR A 91 -13.748 -27.672 30.965 1.00 0.00 C ATOM 1382 CE2 TYR A 91 -14.338 -29.452 29.479 1.00 0.00 C ATOM 1383 CZ TYR A 91 -14.255 -28.938 30.755 1.00 0.00 C ATOM 1384 OH TYR A 91 -14.688 -29.691 31.824 1.00 0.00 O ATOM 0 H TYR A 91 -11.002 -24.766 28.144 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.055 -27.571 27.220 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -13.305 -25.566 27.542 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -13.441 -26.975 26.509 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -12.921 -25.929 30.054 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -13.981 -29.098 27.409 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.686 -27.271 31.966 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -14.735 -30.443 29.318 1.00 0.00 H new ATOM 0 HH TYR A 91 -15.016 -30.557 31.503 1.00 0.00 H new ATOM 1394 N ASN A 92 -11.359 -26.804 24.761 1.00 0.00 N ATOM 1395 CA ASN A 92 -11.232 -26.363 23.381 1.00 0.00 C ATOM 1396 C ASN A 92 -12.558 -26.593 22.661 1.00 0.00 C ATOM 1397 O ASN A 92 -13.478 -27.173 23.247 1.00 0.00 O ATOM 1398 CB ASN A 92 -10.095 -27.125 22.689 1.00 0.00 C ATOM 1399 CG ASN A 92 -9.642 -26.467 21.395 1.00 0.00 C ATOM 1400 OD1 ASN A 92 -10.130 -26.787 20.315 1.00 0.00 O ATOM 1401 ND2 ASN A 92 -8.693 -25.549 21.492 1.00 0.00 N ATOM 0 H ASN A 92 -11.601 -27.789 24.866 1.00 0.00 H new ATOM 0 HA ASN A 92 -10.992 -25.300 23.352 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.247 -27.198 23.370 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.423 -28.143 22.478 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -8.346 -25.084 20.653 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.309 -25.307 22.405 1.00 0.00 H new ATOM 1408 N ASP A 93 -12.663 -26.133 21.413 1.00 0.00 N ATOM 1409 CA ASP A 93 -13.859 -26.366 20.606 1.00 0.00 C ATOM 1410 C ASP A 93 -14.149 -27.859 20.513 1.00 0.00 C ATOM 1411 O ASP A 93 -13.249 -28.689 20.678 1.00 0.00 O ATOM 1412 CB ASP A 93 -13.699 -25.799 19.188 1.00 0.00 C ATOM 1413 CG ASP A 93 -13.844 -24.292 19.111 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -14.982 -23.788 19.254 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -12.834 -23.604 18.860 1.00 0.00 O ATOM 0 H ASP A 93 -11.934 -25.598 20.941 1.00 0.00 H new ATOM 0 HA ASP A 93 -14.688 -25.855 21.096 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -12.719 -26.080 18.803 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -14.442 -26.260 18.537 1.00 0.00 H new ATOM 1420 N ALA A 94 -15.398 -28.199 20.238 1.00 0.00 N ATOM 1421 CA ALA A 94 -15.797 -29.591 20.122 1.00 0.00 C ATOM 1422 C ALA A 94 -15.326 -30.178 18.796 1.00 0.00 C ATOM 1423 O ALA A 94 -16.134 -30.504 17.923 1.00 0.00 O ATOM 1424 CB ALA A 94 -17.307 -29.723 20.268 1.00 0.00 C ATOM 0 H ALA A 94 -16.153 -27.529 20.091 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.324 -30.155 20.926 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -17.591 -30.772 20.179 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -17.612 -29.346 21.244 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -17.800 -29.146 19.486 1.00 0.00 H new ATOM 1430 N THR A 95 -14.009 -30.261 18.630 1.00 0.00 N ATOM 1431 CA THR A 95 -13.413 -30.837 17.436 1.00 0.00 C ATOM 1432 C THR A 95 -12.023 -31.420 17.753 1.00 0.00 C ATOM 1433 O THR A 95 -11.930 -32.437 18.449 1.00 0.00 O ATOM 1434 CB THR A 95 -13.329 -29.799 16.286 1.00 0.00 C ATOM 1435 OG1 THR A 95 -14.593 -29.140 16.139 1.00 0.00 O ATOM 1436 CG2 THR A 95 -12.961 -30.461 14.965 1.00 0.00 C ATOM 0 H THR A 95 -13.331 -29.932 19.317 1.00 0.00 H new ATOM 0 HA THR A 95 -14.058 -31.648 17.098 1.00 0.00 H new ATOM 0 HB THR A 95 -12.552 -29.079 16.542 1.00 0.00 H new ATOM 0 HG1 THR A 95 -14.537 -28.484 15.413 1.00 0.00 H new ATOM 0 HG21 THR A 95 -12.911 -29.705 14.181 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.991 -30.950 15.061 1.00 0.00 H new ATOM 0 HG23 THR A 95 -13.717 -31.202 14.706 1.00 0.00 H new ATOM 1444 N LYS A 96 -10.961 -30.740 17.293 1.00 0.00 N ATOM 1445 CA LYS A 96 -9.578 -31.223 17.404 1.00 0.00 C ATOM 1446 C LYS A 96 -9.430 -32.701 17.043 1.00 0.00 C ATOM 1447 O LYS A 96 -9.283 -33.054 15.871 1.00 0.00 O ATOM 1448 CB LYS A 96 -8.980 -30.939 18.790 1.00 0.00 C ATOM 1449 CG LYS A 96 -8.462 -29.516 18.939 1.00 0.00 C ATOM 1450 CD LYS A 96 -7.422 -29.404 20.046 1.00 0.00 C ATOM 1451 CE LYS A 96 -6.667 -28.084 19.966 1.00 0.00 C ATOM 1452 NZ LYS A 96 -5.489 -28.052 20.879 1.00 0.00 N ATOM 0 H LYS A 96 -11.040 -29.834 16.831 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.009 -30.657 16.666 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -9.738 -31.124 19.551 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -8.164 -31.637 18.977 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.025 -29.188 17.996 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -9.295 -28.847 19.154 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -7.911 -29.487 21.017 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -6.718 -30.233 19.972 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -6.335 -27.919 18.941 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -7.342 -27.266 20.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -5.377 -27.094 21.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.634 -28.727 21.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -4.633 -28.313 20.350 1.00 0.00 H new ATOM 1466 N LEU A 97 -9.474 -33.557 18.049 1.00 0.00 N ATOM 1467 CA LEU A 97 -9.287 -34.987 17.846 1.00 0.00 C ATOM 1468 C LEU A 97 -10.597 -35.663 17.458 1.00 0.00 C ATOM 1469 O LEU A 97 -11.249 -36.292 18.290 1.00 0.00 O ATOM 1470 CB LEU A 97 -8.708 -35.640 19.104 1.00 0.00 C ATOM 1471 CG LEU A 97 -7.349 -35.094 19.557 1.00 0.00 C ATOM 1472 CD1 LEU A 97 -6.897 -35.786 20.834 1.00 0.00 C ATOM 1473 CD2 LEU A 97 -6.309 -35.267 18.459 1.00 0.00 C ATOM 0 H LEU A 97 -9.638 -33.287 19.019 1.00 0.00 H new ATOM 0 HA LEU A 97 -8.580 -35.117 17.027 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.421 -35.516 19.919 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.610 -36.711 18.926 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.457 -34.029 19.761 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.931 -35.387 21.142 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.630 -35.611 21.622 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.806 -36.857 20.655 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.351 -34.873 18.800 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.203 -36.326 18.222 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.627 -34.726 17.568 1.00 0.00 H new ATOM 1485 N GLU A 98 -10.979 -35.486 16.195 1.00 0.00 N ATOM 1486 CA GLU A 98 -12.161 -36.129 15.614 1.00 0.00 C ATOM 1487 C GLU A 98 -13.412 -35.909 16.459 1.00 0.00 C ATOM 1488 O GLU A 98 -13.840 -36.796 17.201 1.00 0.00 O ATOM 1489 CB GLU A 98 -11.918 -37.627 15.426 1.00 0.00 C ATOM 1490 CG GLU A 98 -10.656 -37.941 14.649 1.00 0.00 C ATOM 1491 CD GLU A 98 -10.532 -39.411 14.329 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -10.233 -40.203 15.246 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -10.735 -39.780 13.154 1.00 0.00 O ATOM 0 H GLU A 98 -10.475 -34.889 15.539 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.332 -35.664 14.643 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -11.861 -38.103 16.405 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.772 -38.064 14.908 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -10.651 -37.368 13.722 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -9.788 -37.622 15.226 1.00 0.00 H new ATOM 1500 N HIS A 99 -13.984 -34.717 16.362 1.00 0.00 N ATOM 1501 CA HIS A 99 -15.214 -34.402 17.080 1.00 0.00 C ATOM 1502 C HIS A 99 -16.076 -33.430 16.290 1.00 0.00 C ATOM 1503 O HIS A 99 -15.605 -32.384 15.849 1.00 0.00 O ATOM 1504 CB HIS A 99 -14.926 -33.808 18.465 1.00 0.00 C ATOM 1505 CG HIS A 99 -14.449 -34.805 19.473 1.00 0.00 C ATOM 1506 ND1 HIS A 99 -13.182 -34.786 20.006 1.00 0.00 N ATOM 1507 CD2 HIS A 99 -15.086 -35.845 20.061 1.00 0.00 C ATOM 1508 CE1 HIS A 99 -13.054 -35.774 20.872 1.00 0.00 C ATOM 1509 NE2 HIS A 99 -14.198 -36.437 20.926 1.00 0.00 N ATOM 0 H HIS A 99 -13.618 -33.953 15.795 1.00 0.00 H new ATOM 0 HA HIS A 99 -15.752 -35.342 17.206 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -14.176 -33.024 18.363 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -15.833 -33.334 18.840 1.00 0.00 H new ATOM 0 HD1 HIS A 99 -12.453 -34.113 19.769 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -16.106 -36.153 19.883 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -12.165 -36.003 21.441 1.00 0.00 H new ATOM 1517 N HIS A 100 -17.328 -33.804 16.092 1.00 0.00 N ATOM 1518 CA HIS A 100 -18.334 -32.908 15.539 1.00 0.00 C ATOM 1519 C HIS A 100 -19.664 -33.157 16.232 1.00 0.00 C ATOM 1520 O HIS A 100 -20.342 -34.147 15.961 1.00 0.00 O ATOM 1521 CB HIS A 100 -18.492 -33.088 14.021 1.00 0.00 C ATOM 1522 CG HIS A 100 -17.363 -32.519 13.212 1.00 0.00 C ATOM 1523 ND1 HIS A 100 -17.007 -31.188 13.249 1.00 0.00 N ATOM 1524 CD2 HIS A 100 -16.512 -33.107 12.337 1.00 0.00 C ATOM 1525 CE1 HIS A 100 -15.990 -30.981 12.434 1.00 0.00 C ATOM 1526 NE2 HIS A 100 -15.670 -32.128 11.868 1.00 0.00 N ATOM 0 H HIS A 100 -17.678 -34.737 16.309 1.00 0.00 H new ATOM 0 HA HIS A 100 -18.006 -31.883 15.713 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -18.582 -34.152 13.800 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -19.423 -32.617 13.706 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -16.498 -34.151 12.060 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -15.503 -30.033 12.260 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -14.919 -32.266 11.192 1.00 0.00 H new ATOM 1534 N HIS A 101 -20.020 -32.277 17.153 1.00 0.00 N ATOM 1535 CA HIS A 101 -21.252 -32.434 17.913 1.00 0.00 C ATOM 1536 C HIS A 101 -22.055 -31.138 17.892 1.00 0.00 C ATOM 1537 O HIS A 101 -22.135 -30.419 18.887 1.00 0.00 O ATOM 1538 CB HIS A 101 -20.938 -32.868 19.353 1.00 0.00 C ATOM 1539 CG HIS A 101 -22.145 -33.233 20.167 1.00 0.00 C ATOM 1540 ND1 HIS A 101 -22.417 -32.672 21.396 1.00 0.00 N ATOM 1541 CD2 HIS A 101 -23.142 -34.121 19.935 1.00 0.00 C ATOM 1542 CE1 HIS A 101 -23.524 -33.196 21.885 1.00 0.00 C ATOM 1543 NE2 HIS A 101 -23.985 -34.077 21.018 1.00 0.00 N ATOM 0 H HIS A 101 -19.476 -31.448 17.393 1.00 0.00 H new ATOM 0 HA HIS A 101 -21.857 -33.214 17.450 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -20.263 -33.723 19.323 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -20.407 -32.060 19.856 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -21.849 -31.961 21.857 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -23.253 -34.746 19.062 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -23.976 -32.946 22.834 1.00 0.00 H new ATOM 1551 N HIS A 102 -22.623 -30.834 16.735 1.00 0.00 N ATOM 1552 CA HIS A 102 -23.437 -29.639 16.570 1.00 0.00 C ATOM 1553 C HIS A 102 -24.865 -29.901 17.036 1.00 0.00 C ATOM 1554 O HIS A 102 -25.649 -30.548 16.342 1.00 0.00 O ATOM 1555 CB HIS A 102 -23.423 -29.185 15.104 1.00 0.00 C ATOM 1556 CG HIS A 102 -24.382 -28.069 14.791 1.00 0.00 C ATOM 1557 ND1 HIS A 102 -24.572 -26.864 15.378 1.00 0.00 N flip ATOM 1558 CD2 HIS A 102 -25.288 -28.132 13.756 1.00 0.00 C flip ATOM 1559 CE1 HIS A 102 -25.579 -26.231 14.692 1.00 0.00 C flip ATOM 1560 NE2 HIS A 102 -25.992 -27.017 13.718 1.00 0.00 N flip ATOM 0 H HIS A 102 -22.535 -31.402 15.892 1.00 0.00 H new ATOM 0 HA HIS A 102 -23.016 -28.842 17.183 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -22.414 -28.864 14.845 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -23.659 -30.039 14.469 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -24.062 -26.495 16.181 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -25.404 -28.966 13.080 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -25.969 -25.249 14.914 1.00 0.00 H new ATOM 1568 N HIS A 103 -25.190 -29.404 18.218 1.00 0.00 N ATOM 1569 CA HIS A 103 -26.528 -29.555 18.766 1.00 0.00 C ATOM 1570 C HIS A 103 -27.412 -28.412 18.288 1.00 0.00 C ATOM 1571 O HIS A 103 -26.993 -27.257 18.294 1.00 0.00 O ATOM 1572 CB HIS A 103 -26.479 -29.575 20.300 1.00 0.00 C ATOM 1573 CG HIS A 103 -27.773 -29.980 20.943 1.00 0.00 C ATOM 1574 ND1 HIS A 103 -28.846 -29.126 21.104 1.00 0.00 N ATOM 1575 CD2 HIS A 103 -28.160 -31.164 21.471 1.00 0.00 C ATOM 1576 CE1 HIS A 103 -29.830 -29.769 21.703 1.00 0.00 C ATOM 1577 NE2 HIS A 103 -29.440 -31.007 21.936 1.00 0.00 N ATOM 0 H HIS A 103 -24.544 -28.891 18.818 1.00 0.00 H new ATOM 0 HA HIS A 103 -26.945 -30.501 18.420 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -25.695 -30.261 20.620 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -26.201 -28.584 20.658 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -27.569 -32.067 21.518 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -30.793 -29.352 21.959 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -30.000 -31.730 22.388 1.00 0.00 H new ATOM 1585 N HIS A 104 -28.622 -28.737 17.860 1.00 0.00 N ATOM 1586 CA HIS A 104 -29.563 -27.726 17.400 1.00 0.00 C ATOM 1587 C HIS A 104 -31.006 -28.178 17.635 1.00 0.00 C ATOM 1588 CB HIS A 104 -29.311 -27.372 15.917 1.00 0.00 C ATOM 1589 CG HIS A 104 -29.368 -28.527 14.954 1.00 0.00 C ATOM 1590 ND1 HIS A 104 -30.261 -28.585 13.906 1.00 0.00 N ATOM 1591 CD2 HIS A 104 -28.620 -29.654 14.864 1.00 0.00 C ATOM 1592 CE1 HIS A 104 -30.064 -29.693 13.218 1.00 0.00 C ATOM 1593 NE2 HIS A 104 -29.073 -30.358 13.779 1.00 0.00 N ATOM 0 H HIS A 104 -28.976 -29.693 17.821 1.00 0.00 H new ATOM 0 HA HIS A 104 -29.404 -26.819 17.984 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -30.047 -26.629 15.609 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -28.331 -26.902 15.836 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -27.816 -29.943 15.525 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -30.619 -30.003 12.345 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -28.703 -31.252 13.457 1.00 0.00 H new TER 1601 HIS A 104 ATOM 1602 N MET B 201 -18.074 -28.549 44.426 1.00 0.00 N ATOM 1603 CA MET B 201 -17.364 -29.646 45.113 1.00 0.00 C ATOM 1604 C MET B 201 -16.408 -29.074 46.144 1.00 0.00 C ATOM 1605 O MET B 201 -16.008 -27.914 46.046 1.00 0.00 O ATOM 1606 CB MET B 201 -16.577 -30.497 44.106 1.00 0.00 C ATOM 1607 CG MET B 201 -15.400 -29.766 43.475 1.00 0.00 C ATOM 1608 SD MET B 201 -14.431 -30.817 42.379 1.00 0.00 S ATOM 1609 CE MET B 201 -13.109 -29.701 41.919 1.00 0.00 C ATOM 0 HA MET B 201 -18.103 -30.278 45.607 1.00 0.00 H new ATOM 0 HB2 MET B 201 -16.210 -31.392 44.608 1.00 0.00 H new ATOM 0 HB3 MET B 201 -17.253 -30.828 43.317 1.00 0.00 H new ATOM 0 HG2 MET B 201 -15.770 -28.908 42.914 1.00 0.00 H new ATOM 0 HG3 MET B 201 -14.755 -29.378 44.263 1.00 0.00 H new ATOM 0 HE1 MET B 201 -12.548 -30.125 41.086 1.00 0.00 H new ATOM 0 HE2 MET B 201 -13.530 -28.741 41.622 1.00 0.00 H new ATOM 0 HE3 MET B 201 -12.442 -29.557 42.769 1.00 0.00 H new ATOM 1618 N LYS B 202 -16.046 -29.880 47.128 1.00 0.00 N ATOM 1619 CA LYS B 202 -15.020 -29.497 48.083 1.00 0.00 C ATOM 1620 C LYS B 202 -13.862 -30.484 48.013 1.00 0.00 C ATOM 1621 O LYS B 202 -13.027 -30.558 48.917 1.00 0.00 O ATOM 1622 CB LYS B 202 -15.583 -29.407 49.506 1.00 0.00 C ATOM 1623 CG LYS B 202 -16.278 -30.666 49.997 1.00 0.00 C ATOM 1624 CD LYS B 202 -16.649 -30.540 51.468 1.00 0.00 C ATOM 1625 CE LYS B 202 -17.406 -31.754 51.971 1.00 0.00 C ATOM 1626 NZ LYS B 202 -18.754 -31.869 51.356 1.00 0.00 N ATOM 0 H LYS B 202 -16.448 -30.804 47.286 1.00 0.00 H new ATOM 0 HA LYS B 202 -14.655 -28.504 47.821 1.00 0.00 H new ATOM 0 HB2 LYS B 202 -14.768 -29.169 50.190 1.00 0.00 H new ATOM 0 HB3 LYS B 202 -16.289 -28.578 49.550 1.00 0.00 H new ATOM 0 HG2 LYS B 202 -17.175 -30.846 49.405 1.00 0.00 H new ATOM 0 HG3 LYS B 202 -15.625 -31.527 49.855 1.00 0.00 H new ATOM 0 HD2 LYS B 202 -15.743 -30.407 52.060 1.00 0.00 H new ATOM 0 HD3 LYS B 202 -17.258 -29.648 51.613 1.00 0.00 H new ATOM 0 HE2 LYS B 202 -16.831 -32.654 51.754 1.00 0.00 H new ATOM 0 HE3 LYS B 202 -17.507 -31.694 53.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 -19.298 -32.607 51.847 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 -19.252 -30.959 51.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 -18.657 -32.122 50.352 1.00 0.00 H new ATOM 1640 N LYS B 203 -13.826 -31.249 46.928 1.00 0.00 N ATOM 1641 CA LYS B 203 -12.705 -32.129 46.649 1.00 0.00 C ATOM 1642 C LYS B 203 -11.494 -31.294 46.261 1.00 0.00 C ATOM 1643 O LYS B 203 -11.625 -30.303 45.541 1.00 0.00 O ATOM 1644 CB LYS B 203 -13.036 -33.098 45.511 1.00 0.00 C ATOM 1645 CG LYS B 203 -14.255 -33.969 45.764 1.00 0.00 C ATOM 1646 CD LYS B 203 -14.459 -34.961 44.631 1.00 0.00 C ATOM 1647 CE LYS B 203 -15.706 -35.806 44.832 1.00 0.00 C ATOM 1648 NZ LYS B 203 -15.686 -36.543 46.121 1.00 0.00 N ATOM 0 H LYS B 203 -14.566 -31.275 46.226 1.00 0.00 H new ATOM 0 HA LYS B 203 -12.491 -32.710 47.546 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -13.197 -32.525 44.598 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -12.174 -33.742 45.336 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -14.134 -34.506 46.705 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -15.140 -33.341 45.867 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -14.535 -34.422 43.687 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -13.588 -35.612 44.558 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -16.586 -35.164 44.797 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -15.797 -36.517 44.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -16.466 -37.230 46.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -14.780 -37.044 46.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -15.797 -35.871 46.907 1.00 0.00 H new ATOM 1662 N ARG B 204 -10.325 -31.685 46.741 1.00 0.00 N ATOM 1663 CA ARG B 204 -9.101 -30.966 46.429 1.00 0.00 C ATOM 1664 C ARG B 204 -8.546 -31.454 45.099 1.00 0.00 C ATOM 1665 O ARG B 204 -8.167 -30.653 44.244 1.00 0.00 O ATOM 1666 CB ARG B 204 -8.072 -31.152 47.546 1.00 0.00 C ATOM 1667 CG ARG B 204 -8.577 -30.696 48.906 1.00 0.00 C ATOM 1668 CD ARG B 204 -7.530 -30.890 49.989 1.00 0.00 C ATOM 1669 NE ARG B 204 -8.037 -30.511 51.307 1.00 0.00 N ATOM 1670 CZ ARG B 204 -7.297 -30.465 52.414 1.00 0.00 C ATOM 1671 NH1 ARG B 204 -5.999 -30.738 52.365 1.00 0.00 N ATOM 1672 NH2 ARG B 204 -7.862 -30.131 53.566 1.00 0.00 N ATOM 0 H ARG B 204 -10.198 -32.495 47.347 1.00 0.00 H new ATOM 0 HA ARG B 204 -9.323 -29.902 46.349 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -7.793 -32.204 47.603 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -7.169 -30.596 47.296 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -8.858 -29.644 48.856 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -9.477 -31.254 49.166 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -7.214 -31.933 50.007 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -6.648 -30.294 49.753 1.00 0.00 H new ATOM 0 HE ARG B 204 -9.024 -30.265 51.384 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -5.563 -30.985 51.477 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -5.438 -30.701 53.216 1.00 0.00 H new ATOM 0 HH21 ARG B 204 -8.857 -29.911 53.601 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -7.301 -30.094 54.417 1.00 0.00 H new ATOM 1686 N ILE B 205 -8.529 -32.776 44.941 1.00 0.00 N ATOM 1687 CA ILE B 205 -8.110 -33.434 43.705 1.00 0.00 C ATOM 1688 C ILE B 205 -6.677 -33.069 43.314 1.00 0.00 C ATOM 1689 O ILE B 205 -6.427 -32.068 42.637 1.00 0.00 O ATOM 1690 CB ILE B 205 -9.069 -33.126 42.531 1.00 0.00 C ATOM 1691 CG1 ILE B 205 -10.500 -33.533 42.896 1.00 0.00 C ATOM 1692 CG2 ILE B 205 -8.618 -33.856 41.269 1.00 0.00 C ATOM 1693 CD1 ILE B 205 -11.516 -33.238 41.813 1.00 0.00 C ATOM 0 H ILE B 205 -8.809 -33.427 45.675 1.00 0.00 H new ATOM 0 HA ILE B 205 -8.146 -34.504 43.909 1.00 0.00 H new ATOM 0 HB ILE B 205 -9.048 -32.054 42.337 1.00 0.00 H new ATOM 0 HG12 ILE B 205 -10.519 -34.600 43.117 1.00 0.00 H new ATOM 0 HG13 ILE B 205 -10.794 -33.013 43.808 1.00 0.00 H new ATOM 0 HG21 ILE B 205 -9.303 -33.629 40.453 1.00 0.00 H new ATOM 0 HG22 ILE B 205 -7.613 -33.531 41.000 1.00 0.00 H new ATOM 0 HG23 ILE B 205 -8.615 -34.931 41.452 1.00 0.00 H new ATOM 0 HD11 ILE B 205 -12.505 -33.554 42.146 1.00 0.00 H new ATOM 0 HD12 ILE B 205 -11.528 -32.168 41.607 1.00 0.00 H new ATOM 0 HD13 ILE B 205 -11.248 -33.779 40.906 1.00 0.00 H new ATOM 1705 N ILE B 206 -5.738 -33.886 43.764 1.00 0.00 N ATOM 1706 CA ILE B 206 -4.345 -33.742 43.382 1.00 0.00 C ATOM 1707 C ILE B 206 -3.921 -34.953 42.562 1.00 0.00 C ATOM 1708 O ILE B 206 -4.390 -36.066 42.812 1.00 0.00 O ATOM 1709 CB ILE B 206 -3.424 -33.590 44.613 1.00 0.00 C ATOM 1710 CG1 ILE B 206 -3.628 -34.756 45.587 1.00 0.00 C ATOM 1711 CG2 ILE B 206 -3.681 -32.258 45.305 1.00 0.00 C ATOM 1712 CD1 ILE B 206 -2.732 -34.696 46.805 1.00 0.00 C ATOM 0 H ILE B 206 -5.920 -34.662 44.400 1.00 0.00 H new ATOM 0 HA ILE B 206 -4.248 -32.834 42.787 1.00 0.00 H new ATOM 0 HB ILE B 206 -2.388 -33.608 44.275 1.00 0.00 H new ATOM 0 HG12 ILE B 206 -4.668 -34.768 45.913 1.00 0.00 H new ATOM 0 HG13 ILE B 206 -3.448 -35.693 45.060 1.00 0.00 H new ATOM 0 HG21 ILE B 206 -3.025 -32.165 46.170 1.00 0.00 H new ATOM 0 HG22 ILE B 206 -3.482 -31.442 44.610 1.00 0.00 H new ATOM 0 HG23 ILE B 206 -4.720 -32.212 45.631 1.00 0.00 H new ATOM 0 HD11 ILE B 206 -2.933 -35.553 47.447 1.00 0.00 H new ATOM 0 HD12 ILE B 206 -1.689 -34.716 46.490 1.00 0.00 H new ATOM 0 HD13 ILE B 206 -2.928 -33.776 47.356 1.00 0.00 H new ATOM 1724 N ALA B 207 -3.053 -34.741 41.582 1.00 0.00 N ATOM 1725 CA ALA B 207 -2.654 -35.813 40.676 1.00 0.00 C ATOM 1726 C ALA B 207 -1.423 -35.424 39.870 1.00 0.00 C ATOM 1727 O ALA B 207 -0.471 -36.201 39.763 1.00 0.00 O ATOM 1728 CB ALA B 207 -3.800 -36.174 39.739 1.00 0.00 C ATOM 0 H ALA B 207 -2.612 -33.841 41.393 1.00 0.00 H new ATOM 0 HA ALA B 207 -2.403 -36.684 41.281 1.00 0.00 H new ATOM 0 HB1 ALA B 207 -3.485 -36.975 39.070 1.00 0.00 H new ATOM 0 HB2 ALA B 207 -4.658 -36.506 40.324 1.00 0.00 H new ATOM 0 HB3 ALA B 207 -4.079 -35.299 39.151 1.00 0.00 H new ATOM 1734 N ALA B 208 -1.453 -34.216 39.307 1.00 0.00 N ATOM 1735 CA ALA B 208 -0.365 -33.705 38.476 1.00 0.00 C ATOM 1736 C ALA B 208 -0.222 -34.533 37.197 1.00 0.00 C ATOM 1737 O ALA B 208 -1.190 -35.166 36.761 1.00 0.00 O ATOM 1738 CB ALA B 208 0.940 -33.671 39.264 1.00 0.00 C ATOM 0 H ALA B 208 -2.231 -33.566 39.414 1.00 0.00 H new ATOM 0 HA ALA B 208 -0.606 -32.683 38.182 1.00 0.00 H new ATOM 0 HB1 ALA B 208 1.739 -33.288 38.629 1.00 0.00 H new ATOM 0 HB2 ALA B 208 0.824 -33.022 40.132 1.00 0.00 H new ATOM 0 HB3 ALA B 208 1.192 -34.679 39.595 1.00 0.00 H new ATOM 1744 N ALA B 209 0.976 -34.508 36.600 1.00 0.00 N ATOM 1745 CA ALA B 209 1.263 -35.222 35.351 1.00 0.00 C ATOM 1746 C ALA B 209 0.529 -34.576 34.181 1.00 0.00 C ATOM 1747 O ALA B 209 0.015 -35.257 33.291 1.00 0.00 O ATOM 1748 CB ALA B 209 0.907 -36.703 35.467 1.00 0.00 C ATOM 0 H ALA B 209 1.774 -33.992 36.970 1.00 0.00 H new ATOM 0 HA ALA B 209 2.334 -35.152 35.163 1.00 0.00 H new ATOM 0 HB1 ALA B 209 1.131 -37.206 34.526 1.00 0.00 H new ATOM 0 HB2 ALA B 209 1.491 -37.156 36.268 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -0.155 -36.806 35.690 1.00 0.00 H new ATOM 1754 N LEU B 210 0.503 -33.253 34.183 1.00 0.00 N ATOM 1755 CA LEU B 210 -0.174 -32.499 33.140 1.00 0.00 C ATOM 1756 C LEU B 210 0.834 -31.953 32.135 1.00 0.00 C ATOM 1757 O LEU B 210 1.648 -31.083 32.460 1.00 0.00 O ATOM 1758 CB LEU B 210 -0.983 -31.354 33.757 1.00 0.00 C ATOM 1759 CG LEU B 210 -2.068 -31.788 34.752 1.00 0.00 C ATOM 1760 CD1 LEU B 210 -2.761 -30.574 35.354 1.00 0.00 C ATOM 1761 CD2 LEU B 210 -3.081 -32.701 34.075 1.00 0.00 C ATOM 0 H LEU B 210 0.945 -32.677 34.899 1.00 0.00 H new ATOM 0 HA LEU B 210 -0.856 -33.168 32.615 1.00 0.00 H new ATOM 0 HB2 LEU B 210 -0.296 -30.676 34.264 1.00 0.00 H new ATOM 0 HB3 LEU B 210 -1.454 -30.788 32.953 1.00 0.00 H new ATOM 0 HG LEU B 210 -1.590 -32.344 35.558 1.00 0.00 H new ATOM 0 HD11 LEU B 210 -3.527 -30.903 36.057 1.00 0.00 H new ATOM 0 HD12 LEU B 210 -2.029 -29.959 35.877 1.00 0.00 H new ATOM 0 HD13 LEU B 210 -3.225 -29.989 34.560 1.00 0.00 H new ATOM 0 HD21 LEU B 210 -3.842 -32.998 34.796 1.00 0.00 H new ATOM 0 HD22 LEU B 210 -3.553 -32.171 33.247 1.00 0.00 H new ATOM 0 HD23 LEU B 210 -2.574 -33.589 33.696 1.00 0.00 H new ATOM 1773 N LEU B 211 0.790 -32.481 30.920 1.00 0.00 N ATOM 1774 CA LEU B 211 1.692 -32.044 29.865 1.00 0.00 C ATOM 1775 C LEU B 211 1.046 -30.958 29.014 1.00 0.00 C ATOM 1776 O LEU B 211 -0.170 -30.959 28.799 1.00 0.00 O ATOM 1777 CB LEU B 211 2.113 -33.218 28.972 1.00 0.00 C ATOM 1778 CG LEU B 211 3.139 -34.187 29.578 1.00 0.00 C ATOM 1779 CD1 LEU B 211 2.523 -35.035 30.682 1.00 0.00 C ATOM 1780 CD2 LEU B 211 3.730 -35.075 28.496 1.00 0.00 C ATOM 0 H LEU B 211 0.138 -33.214 30.641 1.00 0.00 H new ATOM 0 HA LEU B 211 2.581 -31.636 30.346 1.00 0.00 H new ATOM 0 HB2 LEU B 211 1.221 -33.784 28.705 1.00 0.00 H new ATOM 0 HB3 LEU B 211 2.524 -32.816 28.046 1.00 0.00 H new ATOM 0 HG LEU B 211 3.936 -33.592 30.023 1.00 0.00 H new ATOM 0 HD11 LEU B 211 3.278 -35.709 31.087 1.00 0.00 H new ATOM 0 HD12 LEU B 211 2.152 -34.386 31.475 1.00 0.00 H new ATOM 0 HD13 LEU B 211 1.697 -35.618 30.275 1.00 0.00 H new ATOM 0 HD21 LEU B 211 4.455 -35.756 28.941 1.00 0.00 H new ATOM 0 HD22 LEU B 211 2.934 -35.650 28.023 1.00 0.00 H new ATOM 0 HD23 LEU B 211 4.225 -34.456 27.747 1.00 0.00 H new ATOM 1792 N ALA B 212 1.868 -30.035 28.539 1.00 0.00 N ATOM 1793 CA ALA B 212 1.402 -28.933 27.713 1.00 0.00 C ATOM 1794 C ALA B 212 2.386 -28.660 26.585 1.00 0.00 C ATOM 1795 O ALA B 212 3.375 -27.948 26.769 1.00 0.00 O ATOM 1796 CB ALA B 212 1.202 -27.686 28.557 1.00 0.00 C ATOM 0 H ALA B 212 2.873 -30.029 28.715 1.00 0.00 H new ATOM 0 HA ALA B 212 0.444 -29.211 27.274 1.00 0.00 H new ATOM 0 HB1 ALA B 212 0.853 -26.870 27.924 1.00 0.00 H new ATOM 0 HB2 ALA B 212 0.462 -27.886 29.332 1.00 0.00 H new ATOM 0 HB3 ALA B 212 2.147 -27.406 29.022 1.00 0.00 H new ATOM 1802 N THR B 213 2.139 -29.258 25.433 1.00 0.00 N ATOM 1803 CA THR B 213 2.998 -29.060 24.277 1.00 0.00 C ATOM 1804 C THR B 213 2.221 -29.260 22.978 1.00 0.00 C ATOM 1805 O THR B 213 2.103 -30.379 22.466 1.00 0.00 O ATOM 1806 CB THR B 213 4.226 -30.000 24.315 1.00 0.00 C ATOM 1807 OG1 THR B 213 4.930 -29.827 25.553 1.00 0.00 O ATOM 1808 CG2 THR B 213 5.175 -29.712 23.157 1.00 0.00 C ATOM 0 H THR B 213 1.351 -29.885 25.272 1.00 0.00 H new ATOM 0 HA THR B 213 3.358 -28.032 24.314 1.00 0.00 H new ATOM 0 HB THR B 213 3.869 -31.026 24.227 1.00 0.00 H new ATOM 0 HG1 THR B 213 5.706 -30.425 25.574 1.00 0.00 H new ATOM 0 HG21 THR B 213 6.029 -30.388 23.210 1.00 0.00 H new ATOM 0 HG22 THR B 213 4.652 -29.861 22.212 1.00 0.00 H new ATOM 0 HG23 THR B 213 5.524 -28.681 23.220 1.00 0.00 H new ATOM 1816 N VAL B 214 1.661 -28.168 22.478 1.00 0.00 N ATOM 1817 CA VAL B 214 0.958 -28.169 21.205 1.00 0.00 C ATOM 1818 C VAL B 214 0.813 -26.735 20.697 1.00 0.00 C ATOM 1819 O VAL B 214 0.597 -25.812 21.481 1.00 0.00 O ATOM 1820 CB VAL B 214 -0.431 -28.847 21.315 1.00 0.00 C ATOM 1821 CG1 VAL B 214 -1.330 -28.110 22.296 1.00 0.00 C ATOM 1822 CG2 VAL B 214 -1.101 -28.952 19.952 1.00 0.00 C ATOM 0 H VAL B 214 1.681 -27.260 22.942 1.00 0.00 H new ATOM 0 HA VAL B 214 1.546 -28.750 20.494 1.00 0.00 H new ATOM 0 HB VAL B 214 -0.272 -29.856 21.695 1.00 0.00 H new ATOM 0 HG11 VAL B 214 -2.297 -28.611 22.350 1.00 0.00 H new ATOM 0 HG12 VAL B 214 -0.867 -28.107 23.283 1.00 0.00 H new ATOM 0 HG13 VAL B 214 -1.472 -27.083 21.959 1.00 0.00 H new ATOM 0 HG21 VAL B 214 -2.074 -29.432 20.061 1.00 0.00 H new ATOM 0 HG22 VAL B 214 -1.233 -27.954 19.534 1.00 0.00 H new ATOM 0 HG23 VAL B 214 -0.476 -29.545 19.284 1.00 0.00 H new ATOM 1832 N ALA B 215 0.963 -26.549 19.390 1.00 0.00 N ATOM 1833 CA ALA B 215 0.903 -25.220 18.795 1.00 0.00 C ATOM 1834 C ALA B 215 -0.542 -24.754 18.614 1.00 0.00 C ATOM 1835 O ALA B 215 -0.930 -23.705 19.131 1.00 0.00 O ATOM 1836 CB ALA B 215 1.643 -25.201 17.466 1.00 0.00 C ATOM 0 H ALA B 215 1.127 -27.303 18.723 1.00 0.00 H new ATOM 0 HA ALA B 215 1.391 -24.525 19.478 1.00 0.00 H new ATOM 0 HB1 ALA B 215 1.589 -24.202 17.034 1.00 0.00 H new ATOM 0 HB2 ALA B 215 2.687 -25.471 17.627 1.00 0.00 H new ATOM 0 HB3 ALA B 215 1.184 -25.916 16.784 1.00 0.00 H new ATOM 1842 N SER B 216 -1.332 -25.542 17.876 1.00 0.00 N ATOM 1843 CA SER B 216 -2.730 -25.207 17.594 1.00 0.00 C ATOM 1844 C SER B 216 -2.813 -23.922 16.758 1.00 0.00 C ATOM 1845 O SER B 216 -1.835 -23.524 16.121 1.00 0.00 O ATOM 1846 CB SER B 216 -3.524 -25.061 18.900 1.00 0.00 C ATOM 1847 OG SER B 216 -3.408 -26.228 19.704 1.00 0.00 O ATOM 0 H SER B 216 -1.023 -26.421 17.462 1.00 0.00 H new ATOM 0 HA SER B 216 -3.173 -26.020 17.018 1.00 0.00 H new ATOM 0 HB2 SER B 216 -3.161 -24.196 19.455 1.00 0.00 H new ATOM 0 HB3 SER B 216 -4.574 -24.876 18.672 1.00 0.00 H new ATOM 0 HG SER B 216 -3.757 -27.000 19.212 1.00 0.00 H new ATOM 1853 N PHE B 217 -3.980 -23.291 16.739 1.00 0.00 N ATOM 1854 CA PHE B 217 -4.166 -22.057 15.987 1.00 0.00 C ATOM 1855 C PHE B 217 -4.154 -20.861 16.926 1.00 0.00 C ATOM 1856 O PHE B 217 -4.867 -20.846 17.930 1.00 0.00 O ATOM 1857 CB PHE B 217 -5.481 -22.095 15.206 1.00 0.00 C ATOM 1858 CG PHE B 217 -5.539 -23.183 14.169 1.00 0.00 C ATOM 1859 CD1 PHE B 217 -4.983 -22.991 12.913 1.00 0.00 C ATOM 1860 CD2 PHE B 217 -6.147 -24.397 14.449 1.00 0.00 C ATOM 1861 CE1 PHE B 217 -5.033 -23.987 11.957 1.00 0.00 C ATOM 1862 CE2 PHE B 217 -6.199 -25.397 13.495 1.00 0.00 C ATOM 1863 CZ PHE B 217 -5.641 -25.192 12.248 1.00 0.00 C ATOM 0 H PHE B 217 -4.811 -23.613 17.235 1.00 0.00 H new ATOM 0 HA PHE B 217 -3.343 -21.960 15.279 1.00 0.00 H new ATOM 0 HB2 PHE B 217 -6.305 -22.229 15.907 1.00 0.00 H new ATOM 0 HB3 PHE B 217 -5.631 -21.132 14.718 1.00 0.00 H new ATOM 0 HD1 PHE B 217 -4.505 -22.051 12.679 1.00 0.00 H new ATOM 0 HD2 PHE B 217 -6.585 -24.564 15.422 1.00 0.00 H new ATOM 0 HE1 PHE B 217 -4.597 -23.823 10.983 1.00 0.00 H new ATOM 0 HE2 PHE B 217 -6.676 -26.338 13.725 1.00 0.00 H new ATOM 0 HZ PHE B 217 -5.680 -25.972 11.502 1.00 0.00 H new ATOM 1873 N SER B 218 -3.348 -19.863 16.598 1.00 0.00 N ATOM 1874 CA SER B 218 -3.225 -18.676 17.431 1.00 0.00 C ATOM 1875 C SER B 218 -4.308 -17.652 17.082 1.00 0.00 C ATOM 1876 O SER B 218 -4.057 -16.658 16.397 1.00 0.00 O ATOM 1877 CB SER B 218 -1.833 -18.062 17.273 1.00 0.00 C ATOM 1878 OG SER B 218 -0.821 -19.040 17.473 1.00 0.00 O ATOM 0 H SER B 218 -2.768 -19.851 15.759 1.00 0.00 H new ATOM 0 HA SER B 218 -3.361 -18.969 18.472 1.00 0.00 H new ATOM 0 HB2 SER B 218 -1.733 -17.628 16.278 1.00 0.00 H new ATOM 0 HB3 SER B 218 -1.706 -17.250 17.989 1.00 0.00 H new ATOM 0 HG SER B 218 0.060 -18.625 17.365 1.00 0.00 H new ATOM 1884 N THR B 219 -5.517 -17.924 17.544 1.00 0.00 N ATOM 1885 CA THR B 219 -6.654 -17.048 17.309 1.00 0.00 C ATOM 1886 C THR B 219 -6.972 -16.258 18.579 1.00 0.00 C ATOM 1887 O THR B 219 -6.491 -16.608 19.659 1.00 0.00 O ATOM 1888 CB THR B 219 -7.881 -17.884 16.874 1.00 0.00 C ATOM 1889 OG1 THR B 219 -7.485 -18.812 15.856 1.00 0.00 O ATOM 1890 CG2 THR B 219 -8.998 -17.007 16.329 1.00 0.00 C ATOM 0 H THR B 219 -5.738 -18.756 18.091 1.00 0.00 H new ATOM 0 HA THR B 219 -6.408 -16.346 16.512 1.00 0.00 H new ATOM 0 HB THR B 219 -8.255 -18.408 17.753 1.00 0.00 H new ATOM 0 HG1 THR B 219 -8.260 -19.344 15.579 1.00 0.00 H new ATOM 0 HG21 THR B 219 -9.841 -17.632 16.035 1.00 0.00 H new ATOM 0 HG22 THR B 219 -9.318 -16.305 17.099 1.00 0.00 H new ATOM 0 HG23 THR B 219 -8.636 -16.454 15.462 1.00 0.00 H new ATOM 1898 N LEU B 220 -7.743 -15.180 18.451 1.00 0.00 N ATOM 1899 CA LEU B 220 -8.157 -14.404 19.616 1.00 0.00 C ATOM 1900 C LEU B 220 -8.963 -15.280 20.572 1.00 0.00 C ATOM 1901 O LEU B 220 -10.048 -15.754 20.229 1.00 0.00 O ATOM 1902 CB LEU B 220 -8.977 -13.163 19.217 1.00 0.00 C ATOM 1903 CG LEU B 220 -10.273 -13.427 18.437 1.00 0.00 C ATOM 1904 CD1 LEU B 220 -11.279 -12.312 18.686 1.00 0.00 C ATOM 1905 CD2 LEU B 220 -9.989 -13.549 16.946 1.00 0.00 C ATOM 0 H LEU B 220 -8.091 -14.827 17.560 1.00 0.00 H new ATOM 0 HA LEU B 220 -7.254 -14.056 20.117 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -9.229 -12.613 20.124 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -8.342 -12.512 18.616 1.00 0.00 H new ATOM 0 HG LEU B 220 -10.695 -14.368 18.788 1.00 0.00 H new ATOM 0 HD11 LEU B 220 -12.192 -12.514 18.126 1.00 0.00 H new ATOM 0 HD12 LEU B 220 -11.510 -12.261 19.750 1.00 0.00 H new ATOM 0 HD13 LEU B 220 -10.857 -11.361 18.360 1.00 0.00 H new ATOM 0 HD21 LEU B 220 -10.921 -13.736 16.412 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -9.543 -12.623 16.584 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -9.300 -14.376 16.773 1.00 0.00 H new ATOM 1917 N ALA B 221 -8.415 -15.503 21.758 1.00 0.00 N ATOM 1918 CA ALA B 221 -9.039 -16.366 22.749 1.00 0.00 C ATOM 1919 C ALA B 221 -8.372 -16.182 24.106 1.00 0.00 C ATOM 1920 O ALA B 221 -7.416 -15.413 24.226 1.00 0.00 O ATOM 1921 CB ALA B 221 -8.951 -17.824 22.312 1.00 0.00 C ATOM 0 H ALA B 221 -7.531 -15.093 22.059 1.00 0.00 H new ATOM 0 HA ALA B 221 -10.090 -16.091 22.837 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -9.422 -18.458 23.063 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -9.463 -17.950 21.358 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -7.905 -18.108 22.202 1.00 0.00 H new ATOM 1927 N ALA B 222 -8.882 -16.899 25.107 1.00 0.00 N ATOM 1928 CA ALA B 222 -8.339 -16.882 26.468 1.00 0.00 C ATOM 1929 C ALA B 222 -8.409 -15.496 27.115 1.00 0.00 C ATOM 1930 O ALA B 222 -7.469 -14.705 27.029 1.00 0.00 O ATOM 1931 CB ALA B 222 -6.911 -17.416 26.482 1.00 0.00 C ATOM 0 H ALA B 222 -9.689 -17.513 24.997 1.00 0.00 H new ATOM 0 HA ALA B 222 -8.968 -17.539 27.069 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -6.525 -17.396 27.501 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -6.902 -18.441 26.111 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -6.284 -16.794 25.844 1.00 0.00 H new ATOM 1937 N GLU B 223 -9.541 -15.210 27.756 1.00 0.00 N ATOM 1938 CA GLU B 223 -9.714 -13.982 28.530 1.00 0.00 C ATOM 1939 C GLU B 223 -10.976 -14.079 29.385 1.00 0.00 C ATOM 1940 O GLU B 223 -12.091 -14.087 28.864 1.00 0.00 O ATOM 1941 CB GLU B 223 -9.775 -12.754 27.613 1.00 0.00 C ATOM 1942 CG GLU B 223 -9.978 -11.446 28.361 1.00 0.00 C ATOM 1943 CD GLU B 223 -9.630 -10.229 27.529 1.00 0.00 C ATOM 1944 OE1 GLU B 223 -10.276 -10.009 26.486 1.00 0.00 O ATOM 1945 OE2 GLU B 223 -8.695 -9.494 27.911 1.00 0.00 O ATOM 0 H GLU B 223 -10.359 -15.819 27.754 1.00 0.00 H new ATOM 0 HA GLU B 223 -8.851 -13.863 29.185 1.00 0.00 H new ATOM 0 HB2 GLU B 223 -8.851 -12.694 27.038 1.00 0.00 H new ATOM 0 HB3 GLU B 223 -10.588 -12.884 26.899 1.00 0.00 H new ATOM 0 HG2 GLU B 223 -11.017 -11.375 28.682 1.00 0.00 H new ATOM 0 HG3 GLU B 223 -9.365 -11.450 29.263 1.00 0.00 H new ATOM 1952 N GLN B 224 -10.789 -14.173 30.697 1.00 0.00 N ATOM 1953 CA GLN B 224 -11.898 -14.362 31.625 1.00 0.00 C ATOM 1954 C GLN B 224 -11.489 -13.999 33.047 1.00 0.00 C ATOM 1955 O GLN B 224 -10.333 -14.174 33.433 1.00 0.00 O ATOM 1956 CB GLN B 224 -12.362 -15.829 31.579 1.00 0.00 C ATOM 1957 CG GLN B 224 -13.458 -16.181 32.584 1.00 0.00 C ATOM 1958 CD GLN B 224 -12.955 -16.980 33.781 1.00 0.00 C ATOM 1959 OE1 GLN B 224 -11.724 -16.737 34.195 1.00 0.00 O flip ATOM 1960 NE2 GLN B 224 -13.684 -17.799 34.346 1.00 0.00 N flip ATOM 0 H GLN B 224 -9.874 -14.121 31.144 1.00 0.00 H new ATOM 0 HA GLN B 224 -12.715 -13.705 31.325 1.00 0.00 H new ATOM 0 HB2 GLN B 224 -12.723 -16.051 30.575 1.00 0.00 H new ATOM 0 HB3 GLN B 224 -11.502 -16.474 31.758 1.00 0.00 H new ATOM 0 HG2 GLN B 224 -13.921 -15.261 32.941 1.00 0.00 H new ATOM 0 HG3 GLN B 224 -14.235 -16.753 32.076 1.00 0.00 H new ATOM 0 HE21 GLN B 224 -14.630 -17.963 34.001 1.00 0.00 H new ATOM 0 HE22 GLN B 224 -13.341 -18.312 35.158 1.00 0.00 H new ATOM 1969 N VAL B 225 -12.445 -13.500 33.816 1.00 0.00 N ATOM 1970 CA VAL B 225 -12.292 -13.373 35.259 1.00 0.00 C ATOM 1971 C VAL B 225 -13.474 -14.052 35.942 1.00 0.00 C ATOM 1972 O VAL B 225 -14.631 -13.808 35.589 1.00 0.00 O ATOM 1973 CB VAL B 225 -12.191 -11.900 35.726 1.00 0.00 C ATOM 1974 CG1 VAL B 225 -10.893 -11.272 35.248 1.00 0.00 C ATOM 1975 CG2 VAL B 225 -13.383 -11.088 35.243 1.00 0.00 C ATOM 0 H VAL B 225 -13.344 -13.173 33.461 1.00 0.00 H new ATOM 0 HA VAL B 225 -11.354 -13.855 35.536 1.00 0.00 H new ATOM 0 HB VAL B 225 -12.197 -11.895 36.816 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -10.843 -10.237 35.587 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -10.048 -11.828 35.654 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -10.855 -11.299 34.159 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -13.285 -10.058 35.586 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -13.418 -11.106 34.154 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -14.302 -11.517 35.643 1.00 0.00 H new ATOM 1985 N SER B 226 -13.193 -14.929 36.887 1.00 0.00 N ATOM 1986 CA SER B 226 -14.242 -15.663 37.559 1.00 0.00 C ATOM 1987 C SER B 226 -14.751 -14.872 38.759 1.00 0.00 C ATOM 1988 O SER B 226 -14.249 -13.788 39.058 1.00 0.00 O ATOM 1989 CB SER B 226 -13.745 -17.047 37.985 1.00 0.00 C ATOM 1990 OG SER B 226 -14.829 -17.923 38.271 1.00 0.00 O ATOM 0 H SER B 226 -12.249 -15.148 37.204 1.00 0.00 H new ATOM 0 HA SER B 226 -15.070 -15.805 36.865 1.00 0.00 H new ATOM 0 HB2 SER B 226 -13.130 -17.474 37.193 1.00 0.00 H new ATOM 0 HB3 SER B 226 -13.110 -16.952 38.866 1.00 0.00 H new ATOM 0 HG SER B 226 -14.545 -18.851 38.134 1.00 0.00 H new ATOM 1996 N LYS B 227 -15.733 -15.425 39.454 1.00 0.00 N ATOM 1997 CA LYS B 227 -16.437 -14.695 40.498 1.00 0.00 C ATOM 1998 C LYS B 227 -15.519 -14.399 41.684 1.00 0.00 C ATOM 1999 O LYS B 227 -15.746 -13.443 42.428 1.00 0.00 O ATOM 2000 CB LYS B 227 -17.667 -15.481 40.958 1.00 0.00 C ATOM 2001 CG LYS B 227 -18.626 -14.658 41.800 1.00 0.00 C ATOM 2002 CD LYS B 227 -19.160 -13.467 41.020 1.00 0.00 C ATOM 2003 CE LYS B 227 -19.929 -12.511 41.915 1.00 0.00 C ATOM 2004 NZ LYS B 227 -19.069 -11.957 42.997 1.00 0.00 N ATOM 0 H LYS B 227 -16.062 -16.380 39.313 1.00 0.00 H new ATOM 0 HA LYS B 227 -16.762 -13.742 40.081 1.00 0.00 H new ATOM 0 HB2 LYS B 227 -18.196 -15.859 40.083 1.00 0.00 H new ATOM 0 HB3 LYS B 227 -17.341 -16.348 41.533 1.00 0.00 H new ATOM 0 HG2 LYS B 227 -19.456 -15.284 42.127 1.00 0.00 H new ATOM 0 HG3 LYS B 227 -18.117 -14.309 42.699 1.00 0.00 H new ATOM 0 HD2 LYS B 227 -18.331 -12.938 40.550 1.00 0.00 H new ATOM 0 HD3 LYS B 227 -19.810 -13.818 40.219 1.00 0.00 H new ATOM 0 HE2 LYS B 227 -20.330 -11.694 41.315 1.00 0.00 H new ATOM 0 HE3 LYS B 227 -20.780 -13.030 42.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 -19.301 -10.954 43.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 -19.236 -12.485 43.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 -18.069 -12.044 42.725 1.00 0.00 H new ATOM 2018 N GLN B 228 -14.475 -15.204 41.839 1.00 0.00 N ATOM 2019 CA GLN B 228 -13.534 -15.029 42.937 1.00 0.00 C ATOM 2020 C GLN B 228 -12.676 -13.793 42.700 1.00 0.00 C ATOM 2021 O GLN B 228 -12.554 -12.930 43.571 1.00 0.00 O ATOM 2022 CB GLN B 228 -12.625 -16.258 43.086 1.00 0.00 C ATOM 2023 CG GLN B 228 -13.306 -17.513 43.625 1.00 0.00 C ATOM 2024 CD GLN B 228 -14.412 -18.041 42.731 1.00 0.00 C ATOM 2025 OE1 GLN B 228 -15.586 -17.718 42.914 1.00 0.00 O ATOM 2026 NE2 GLN B 228 -14.043 -18.834 41.740 1.00 0.00 N ATOM 0 H GLN B 228 -14.259 -15.984 41.218 1.00 0.00 H new ATOM 0 HA GLN B 228 -14.109 -14.906 43.855 1.00 0.00 H new ATOM 0 HB2 GLN B 228 -12.192 -16.489 42.113 1.00 0.00 H new ATOM 0 HB3 GLN B 228 -11.799 -16.000 43.749 1.00 0.00 H new ATOM 0 HG2 GLN B 228 -12.556 -18.293 43.759 1.00 0.00 H new ATOM 0 HG3 GLN B 228 -13.720 -17.296 44.610 1.00 0.00 H new ATOM 0 HE21 GLN B 228 -13.060 -19.079 41.622 1.00 0.00 H new ATOM 0 HE22 GLN B 228 -14.741 -19.201 41.094 1.00 0.00 H new ATOM 2035 N GLU B 229 -12.101 -13.709 41.508 1.00 0.00 N ATOM 2036 CA GLU B 229 -11.220 -12.609 41.145 1.00 0.00 C ATOM 2037 C GLU B 229 -11.985 -11.292 41.112 1.00 0.00 C ATOM 2038 O GLU B 229 -11.467 -10.258 41.534 1.00 0.00 O ATOM 2039 CB GLU B 229 -10.561 -12.858 39.782 1.00 0.00 C ATOM 2040 CG GLU B 229 -9.892 -14.220 39.653 1.00 0.00 C ATOM 2041 CD GLU B 229 -10.857 -15.300 39.201 1.00 0.00 C ATOM 2042 OE1 GLU B 229 -11.579 -15.863 40.051 1.00 0.00 O ATOM 2043 OE2 GLU B 229 -10.909 -15.571 37.986 1.00 0.00 O ATOM 0 H GLU B 229 -12.232 -14.399 40.768 1.00 0.00 H new ATOM 0 HA GLU B 229 -10.441 -12.547 41.904 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -11.317 -12.761 39.002 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -9.817 -12.082 39.603 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -9.069 -14.151 38.941 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -9.460 -14.502 40.613 1.00 0.00 H new ATOM 2050 N ILE B 230 -13.220 -11.340 40.621 1.00 0.00 N ATOM 2051 CA ILE B 230 -14.066 -10.153 40.549 1.00 0.00 C ATOM 2052 C ILE B 230 -14.197 -9.489 41.919 1.00 0.00 C ATOM 2053 O ILE B 230 -13.917 -8.301 42.071 1.00 0.00 O ATOM 2054 CB ILE B 230 -15.474 -10.496 40.012 1.00 0.00 C ATOM 2055 CG1 ILE B 230 -15.381 -11.036 38.585 1.00 0.00 C ATOM 2056 CG2 ILE B 230 -16.380 -9.270 40.056 1.00 0.00 C ATOM 2057 CD1 ILE B 230 -16.680 -11.612 38.066 1.00 0.00 C ATOM 0 H ILE B 230 -13.658 -12.190 40.266 1.00 0.00 H new ATOM 0 HA ILE B 230 -13.585 -9.460 39.859 1.00 0.00 H new ATOM 0 HB ILE B 230 -15.907 -11.266 40.650 1.00 0.00 H new ATOM 0 HG12 ILE B 230 -15.060 -10.232 37.922 1.00 0.00 H new ATOM 0 HG13 ILE B 230 -14.611 -11.807 38.547 1.00 0.00 H new ATOM 0 HG21 ILE B 230 -17.366 -9.533 39.674 1.00 0.00 H new ATOM 0 HG22 ILE B 230 -16.471 -8.921 41.085 1.00 0.00 H new ATOM 0 HG23 ILE B 230 -15.951 -8.479 39.441 1.00 0.00 H new ATOM 0 HD11 ILE B 230 -16.536 -11.975 37.048 1.00 0.00 H new ATOM 0 HD12 ILE B 230 -16.993 -12.438 38.705 1.00 0.00 H new ATOM 0 HD13 ILE B 230 -17.448 -10.839 38.070 1.00 0.00 H new ATOM 2069 N SER B 231 -14.610 -10.266 42.911 1.00 0.00 N ATOM 2070 CA SER B 231 -14.794 -9.750 44.264 1.00 0.00 C ATOM 2071 C SER B 231 -13.454 -9.493 44.961 1.00 0.00 C ATOM 2072 O SER B 231 -13.377 -8.705 45.903 1.00 0.00 O ATOM 2073 CB SER B 231 -15.648 -10.720 45.086 1.00 0.00 C ATOM 2074 OG SER B 231 -16.932 -10.888 44.503 1.00 0.00 O ATOM 0 H SER B 231 -14.825 -11.258 42.806 1.00 0.00 H new ATOM 0 HA SER B 231 -15.311 -8.794 44.188 1.00 0.00 H new ATOM 0 HB2 SER B 231 -15.146 -11.685 45.153 1.00 0.00 H new ATOM 0 HB3 SER B 231 -15.753 -10.344 46.104 1.00 0.00 H new ATOM 0 HG SER B 231 -17.622 -10.725 45.179 1.00 0.00 H new ATOM 2080 N HIS B 232 -12.399 -10.154 44.495 1.00 0.00 N ATOM 2081 CA HIS B 232 -11.084 -10.017 45.116 1.00 0.00 C ATOM 2082 C HIS B 232 -10.405 -8.734 44.653 1.00 0.00 C ATOM 2083 O HIS B 232 -9.838 -8.001 45.456 1.00 0.00 O ATOM 2084 CB HIS B 232 -10.204 -11.229 44.789 1.00 0.00 C ATOM 2085 CG HIS B 232 -9.113 -11.484 45.789 1.00 0.00 C ATOM 2086 ND1 HIS B 232 -7.779 -11.588 45.446 1.00 0.00 N ATOM 2087 CD2 HIS B 232 -9.174 -11.723 47.121 1.00 0.00 C ATOM 2088 CE1 HIS B 232 -7.072 -11.885 46.523 1.00 0.00 C ATOM 2089 NE2 HIS B 232 -7.893 -11.968 47.549 1.00 0.00 N ATOM 0 H HIS B 232 -12.427 -10.786 43.695 1.00 0.00 H new ATOM 0 HA HIS B 232 -11.221 -9.968 46.196 1.00 0.00 H new ATOM 0 HB2 HIS B 232 -10.835 -12.115 44.723 1.00 0.00 H new ATOM 0 HB3 HIS B 232 -9.755 -11.083 43.807 1.00 0.00 H new ATOM 0 HD2 HIS B 232 -10.064 -11.721 47.732 1.00 0.00 H new ATOM 0 HE1 HIS B 232 -6.003 -12.034 46.556 1.00 0.00 H new ATOM 0 HE2 HIS B 232 -7.621 -12.180 48.509 1.00 0.00 H new ATOM 2097 N PHE B 233 -10.470 -8.463 43.353 1.00 0.00 N ATOM 2098 CA PHE B 233 -9.862 -7.261 42.788 1.00 0.00 C ATOM 2099 C PHE B 233 -10.846 -6.095 42.798 1.00 0.00 C ATOM 2100 O PHE B 233 -10.470 -4.954 42.518 1.00 0.00 O ATOM 2101 CB PHE B 233 -9.385 -7.518 41.354 1.00 0.00 C ATOM 2102 CG PHE B 233 -8.201 -8.438 41.254 1.00 0.00 C ATOM 2103 CD1 PHE B 233 -6.913 -7.947 41.388 1.00 0.00 C ATOM 2104 CD2 PHE B 233 -8.375 -9.793 41.015 1.00 0.00 C ATOM 2105 CE1 PHE B 233 -5.821 -8.788 41.289 1.00 0.00 C ATOM 2106 CE2 PHE B 233 -7.287 -10.639 40.916 1.00 0.00 C ATOM 2107 CZ PHE B 233 -6.008 -10.136 41.053 1.00 0.00 C ATOM 0 H PHE B 233 -10.938 -9.059 42.670 1.00 0.00 H new ATOM 0 HA PHE B 233 -9.004 -7.002 43.408 1.00 0.00 H new ATOM 0 HB2 PHE B 233 -10.209 -7.941 40.779 1.00 0.00 H new ATOM 0 HB3 PHE B 233 -9.130 -6.564 40.891 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -6.760 -6.894 41.572 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -9.373 -10.192 40.905 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -4.822 -8.392 41.396 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -7.437 -11.693 40.732 1.00 0.00 H new ATOM 0 HZ PHE B 233 -5.156 -10.795 40.976 1.00 0.00 H new ATOM 2117 N LYS B 234 -12.101 -6.394 43.133 1.00 0.00 N ATOM 2118 CA LYS B 234 -13.171 -5.396 43.156 1.00 0.00 C ATOM 2119 C LYS B 234 -13.360 -4.781 41.770 1.00 0.00 C ATOM 2120 O LYS B 234 -13.368 -3.559 41.613 1.00 0.00 O ATOM 2121 CB LYS B 234 -12.880 -4.297 44.188 1.00 0.00 C ATOM 2122 CG LYS B 234 -12.674 -4.808 45.609 1.00 0.00 C ATOM 2123 CD LYS B 234 -13.934 -5.429 46.190 1.00 0.00 C ATOM 2124 CE LYS B 234 -15.079 -4.429 46.255 1.00 0.00 C ATOM 2125 NZ LYS B 234 -16.206 -4.933 47.083 1.00 0.00 N ATOM 0 H LYS B 234 -12.404 -7.332 43.395 1.00 0.00 H new ATOM 0 HA LYS B 234 -14.093 -5.900 43.446 1.00 0.00 H new ATOM 0 HB2 LYS B 234 -11.989 -3.751 43.878 1.00 0.00 H new ATOM 0 HB3 LYS B 234 -13.706 -3.586 44.187 1.00 0.00 H new ATOM 0 HG2 LYS B 234 -11.873 -5.547 45.614 1.00 0.00 H new ATOM 0 HG3 LYS B 234 -12.352 -3.984 46.245 1.00 0.00 H new ATOM 0 HD2 LYS B 234 -14.232 -6.283 45.582 1.00 0.00 H new ATOM 0 HD3 LYS B 234 -13.725 -5.807 47.191 1.00 0.00 H new ATOM 0 HE2 LYS B 234 -14.717 -3.488 46.669 1.00 0.00 H new ATOM 0 HE3 LYS B 234 -15.435 -4.218 45.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 -16.966 -4.224 47.103 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 -16.569 -5.818 46.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 -15.873 -5.110 48.052 1.00 0.00 H new ATOM 2139 N LEU B 235 -13.514 -5.641 40.770 1.00 0.00 N ATOM 2140 CA LEU B 235 -13.663 -5.193 39.391 1.00 0.00 C ATOM 2141 C LEU B 235 -14.948 -4.392 39.216 1.00 0.00 C ATOM 2142 O LEU B 235 -15.937 -4.623 39.915 1.00 0.00 O ATOM 2143 CB LEU B 235 -13.654 -6.387 38.436 1.00 0.00 C ATOM 2144 CG LEU B 235 -12.369 -7.215 38.440 1.00 0.00 C ATOM 2145 CD1 LEU B 235 -12.488 -8.376 37.469 1.00 0.00 C ATOM 2146 CD2 LEU B 235 -11.171 -6.346 38.083 1.00 0.00 C ATOM 0 H LEU B 235 -13.539 -6.654 40.889 1.00 0.00 H new ATOM 0 HA LEU B 235 -12.818 -4.546 39.153 1.00 0.00 H new ATOM 0 HB2 LEU B 235 -14.489 -7.040 38.689 1.00 0.00 H new ATOM 0 HB3 LEU B 235 -13.830 -6.023 37.424 1.00 0.00 H new ATOM 0 HG LEU B 235 -12.218 -7.613 39.443 1.00 0.00 H new ATOM 0 HD11 LEU B 235 -11.566 -8.957 37.482 1.00 0.00 H new ATOM 0 HD12 LEU B 235 -13.322 -9.013 37.763 1.00 0.00 H new ATOM 0 HD13 LEU B 235 -12.661 -7.993 36.463 1.00 0.00 H new ATOM 0 HD21 LEU B 235 -10.266 -6.953 38.091 1.00 0.00 H new ATOM 0 HD22 LEU B 235 -11.313 -5.920 37.090 1.00 0.00 H new ATOM 0 HD23 LEU B 235 -11.075 -5.542 38.812 1.00 0.00 H new ATOM 2158 N VAL B 236 -14.924 -3.448 38.286 1.00 0.00 N ATOM 2159 CA VAL B 236 -16.068 -2.579 38.060 1.00 0.00 C ATOM 2160 C VAL B 236 -17.064 -3.207 37.089 1.00 0.00 C ATOM 2161 O VAL B 236 -16.712 -3.602 35.972 1.00 0.00 O ATOM 2162 CB VAL B 236 -15.643 -1.183 37.549 1.00 0.00 C ATOM 2163 CG1 VAL B 236 -14.940 -0.404 38.650 1.00 0.00 C ATOM 2164 CG2 VAL B 236 -14.745 -1.291 36.326 1.00 0.00 C ATOM 0 H VAL B 236 -14.126 -3.265 37.677 1.00 0.00 H new ATOM 0 HA VAL B 236 -16.555 -2.453 39.027 1.00 0.00 H new ATOM 0 HB VAL B 236 -16.546 -0.647 37.258 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -14.648 0.576 38.273 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -15.616 -0.280 39.496 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -14.052 -0.949 38.971 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -14.464 -0.292 35.992 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -13.847 -1.854 36.582 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -15.279 -1.804 35.527 1.00 0.00 H new ATOM 2174 N LYS B 237 -18.301 -3.321 37.542 1.00 0.00 N ATOM 2175 CA LYS B 237 -19.384 -3.833 36.721 1.00 0.00 C ATOM 2176 C LYS B 237 -19.815 -2.766 35.725 1.00 0.00 C ATOM 2177 O LYS B 237 -20.072 -1.628 36.104 1.00 0.00 O ATOM 2178 CB LYS B 237 -20.561 -4.233 37.614 1.00 0.00 C ATOM 2179 CG LYS B 237 -21.642 -5.033 36.905 1.00 0.00 C ATOM 2180 CD LYS B 237 -22.793 -5.345 37.847 1.00 0.00 C ATOM 2181 CE LYS B 237 -23.774 -6.334 37.236 1.00 0.00 C ATOM 2182 NZ LYS B 237 -24.335 -5.853 35.944 1.00 0.00 N ATOM 0 H LYS B 237 -18.582 -3.062 38.488 1.00 0.00 H new ATOM 0 HA LYS B 237 -19.044 -4.712 36.173 1.00 0.00 H new ATOM 0 HB2 LYS B 237 -20.183 -4.819 38.452 1.00 0.00 H new ATOM 0 HB3 LYS B 237 -21.008 -3.331 38.031 1.00 0.00 H new ATOM 0 HG2 LYS B 237 -22.011 -4.472 36.047 1.00 0.00 H new ATOM 0 HG3 LYS B 237 -21.220 -5.961 36.521 1.00 0.00 H new ATOM 0 HD2 LYS B 237 -22.400 -5.752 38.778 1.00 0.00 H new ATOM 0 HD3 LYS B 237 -23.317 -4.423 38.098 1.00 0.00 H new ATOM 0 HE2 LYS B 237 -23.272 -7.289 37.078 1.00 0.00 H new ATOM 0 HE3 LYS B 237 -24.588 -6.514 37.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 237 -24.971 -6.576 35.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 237 -24.866 -4.973 36.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 237 -23.560 -5.673 35.274 1.00 0.00 H new ATOM 2196 N VAL B 238 -19.869 -3.126 34.455 1.00 0.00 N ATOM 2197 CA VAL B 238 -20.258 -2.179 33.420 1.00 0.00 C ATOM 2198 C VAL B 238 -21.756 -2.262 33.163 1.00 0.00 C ATOM 2199 O VAL B 238 -22.444 -1.245 33.058 1.00 0.00 O ATOM 2200 CB VAL B 238 -19.501 -2.435 32.100 1.00 0.00 C ATOM 2201 CG1 VAL B 238 -19.832 -1.368 31.071 1.00 0.00 C ATOM 2202 CG2 VAL B 238 -18.003 -2.492 32.344 1.00 0.00 C ATOM 0 H VAL B 238 -19.650 -4.062 34.114 1.00 0.00 H new ATOM 0 HA VAL B 238 -19.999 -1.183 33.778 1.00 0.00 H new ATOM 0 HB VAL B 238 -19.823 -3.399 31.707 1.00 0.00 H new ATOM 0 HG11 VAL B 238 -19.287 -1.570 30.149 1.00 0.00 H new ATOM 0 HG12 VAL B 238 -20.903 -1.378 30.868 1.00 0.00 H new ATOM 0 HG13 VAL B 238 -19.544 -0.390 31.456 1.00 0.00 H new ATOM 0 HG21 VAL B 238 -17.487 -2.673 31.401 1.00 0.00 H new ATOM 0 HG22 VAL B 238 -17.667 -1.545 32.765 1.00 0.00 H new ATOM 0 HG23 VAL B 238 -17.778 -3.299 33.041 1.00 0.00 H new ATOM 2212 N GLY B 239 -22.253 -3.482 33.076 1.00 0.00 N ATOM 2213 CA GLY B 239 -23.656 -3.698 32.823 1.00 0.00 C ATOM 2214 C GLY B 239 -23.974 -5.168 32.697 1.00 0.00 C ATOM 2215 O GLY B 239 -23.227 -6.013 33.200 1.00 0.00 O ATOM 0 H GLY B 239 -21.702 -4.335 33.177 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -24.244 -3.265 33.633 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -23.946 -3.182 31.908 1.00 0.00 H new ATOM 2219 N THR B 240 -25.072 -5.474 32.029 1.00 0.00 N ATOM 2220 CA THR B 240 -25.496 -6.850 31.832 1.00 0.00 C ATOM 2221 C THR B 240 -25.929 -7.066 30.382 1.00 0.00 C ATOM 2222 O THR B 240 -26.595 -6.212 29.794 1.00 0.00 O ATOM 2223 CB THR B 240 -26.663 -7.209 32.778 1.00 0.00 C ATOM 2224 OG1 THR B 240 -26.282 -6.960 34.137 1.00 0.00 O ATOM 2225 CG2 THR B 240 -27.063 -8.669 32.630 1.00 0.00 C ATOM 0 H THR B 240 -25.692 -4.781 31.610 1.00 0.00 H new ATOM 0 HA THR B 240 -24.650 -7.499 32.059 1.00 0.00 H new ATOM 0 HB THR B 240 -27.516 -6.586 32.510 1.00 0.00 H new ATOM 0 HG1 THR B 240 -25.860 -7.762 34.511 1.00 0.00 H new ATOM 0 HG21 THR B 240 -27.887 -8.891 33.309 1.00 0.00 H new ATOM 0 HG22 THR B 240 -27.378 -8.858 31.604 1.00 0.00 H new ATOM 0 HG23 THR B 240 -26.212 -9.306 32.872 1.00 0.00 H new ATOM 2233 N ILE B 241 -25.527 -8.190 29.803 1.00 0.00 N ATOM 2234 CA ILE B 241 -25.947 -8.549 28.455 1.00 0.00 C ATOM 2235 C ILE B 241 -26.748 -9.839 28.494 1.00 0.00 C ATOM 2236 O ILE B 241 -26.457 -10.736 29.288 1.00 0.00 O ATOM 2237 CB ILE B 241 -24.749 -8.709 27.493 1.00 0.00 C ATOM 2238 CG1 ILE B 241 -23.707 -9.666 28.078 1.00 0.00 C ATOM 2239 CG2 ILE B 241 -24.134 -7.349 27.201 1.00 0.00 C ATOM 2240 CD1 ILE B 241 -22.530 -9.925 27.160 1.00 0.00 C ATOM 0 H ILE B 241 -24.909 -8.870 30.247 1.00 0.00 H new ATOM 0 HA ILE B 241 -26.565 -7.735 28.077 1.00 0.00 H new ATOM 0 HB ILE B 241 -25.105 -9.138 26.557 1.00 0.00 H new ATOM 0 HG12 ILE B 241 -23.339 -9.256 29.019 1.00 0.00 H new ATOM 0 HG13 ILE B 241 -24.190 -10.615 28.311 1.00 0.00 H new ATOM 0 HG21 ILE B 241 -23.290 -7.470 26.522 1.00 0.00 H new ATOM 0 HG22 ILE B 241 -24.881 -6.703 26.740 1.00 0.00 H new ATOM 0 HG23 ILE B 241 -23.790 -6.898 28.132 1.00 0.00 H new ATOM 0 HD11 ILE B 241 -21.835 -10.612 27.644 1.00 0.00 H new ATOM 0 HD12 ILE B 241 -22.885 -10.365 26.228 1.00 0.00 H new ATOM 0 HD13 ILE B 241 -22.021 -8.985 26.947 1.00 0.00 H new ATOM 2252 N ASN B 242 -27.773 -9.924 27.666 1.00 0.00 N ATOM 2253 CA ASN B 242 -28.633 -11.095 27.658 1.00 0.00 C ATOM 2254 C ASN B 242 -28.887 -11.601 26.241 1.00 0.00 C ATOM 2255 O ASN B 242 -29.072 -10.827 25.301 1.00 0.00 O ATOM 2256 CB ASN B 242 -29.962 -10.824 28.395 1.00 0.00 C ATOM 2257 CG ASN B 242 -30.669 -9.551 27.953 1.00 0.00 C ATOM 2258 OD1 ASN B 242 -30.595 -9.141 26.798 1.00 0.00 O ATOM 2259 ND2 ASN B 242 -31.360 -8.909 28.884 1.00 0.00 N ATOM 0 H ASN B 242 -28.030 -9.201 26.994 1.00 0.00 H new ATOM 0 HA ASN B 242 -28.106 -11.882 28.198 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -30.630 -11.671 28.240 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -29.766 -10.765 29.466 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -31.851 -8.046 28.650 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -31.401 -9.278 29.834 1.00 0.00 H new ATOM 2266 N VAL B 243 -28.854 -12.913 26.104 1.00 0.00 N ATOM 2267 CA VAL B 243 -29.127 -13.578 24.844 1.00 0.00 C ATOM 2268 C VAL B 243 -30.534 -14.158 24.878 1.00 0.00 C ATOM 2269 O VAL B 243 -30.932 -14.755 25.876 1.00 0.00 O ATOM 2270 CB VAL B 243 -28.102 -14.706 24.578 1.00 0.00 C ATOM 2271 CG1 VAL B 243 -28.371 -15.390 23.244 1.00 0.00 C ATOM 2272 CG2 VAL B 243 -26.687 -14.154 24.615 1.00 0.00 C ATOM 0 H VAL B 243 -28.636 -13.552 26.869 1.00 0.00 H new ATOM 0 HA VAL B 243 -29.045 -12.848 24.039 1.00 0.00 H new ATOM 0 HB VAL B 243 -28.209 -15.452 25.366 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -27.635 -16.178 23.084 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -29.371 -15.824 23.253 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -28.300 -14.658 22.439 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -25.977 -14.959 24.426 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -26.576 -13.386 23.850 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -26.491 -13.720 25.596 1.00 0.00 H new ATOM 2282 N SER B 244 -31.283 -13.959 23.808 1.00 0.00 N ATOM 2283 CA SER B 244 -32.643 -14.459 23.716 1.00 0.00 C ATOM 2284 C SER B 244 -32.957 -14.772 22.254 1.00 0.00 C ATOM 2285 O SER B 244 -33.991 -14.373 21.718 1.00 0.00 O ATOM 2286 CB SER B 244 -33.620 -13.417 24.275 1.00 0.00 C ATOM 2287 OG SER B 244 -34.889 -13.986 24.560 1.00 0.00 O ATOM 0 H SER B 244 -30.968 -13.449 22.983 1.00 0.00 H new ATOM 0 HA SER B 244 -32.748 -15.370 24.305 1.00 0.00 H new ATOM 0 HB2 SER B 244 -33.205 -12.980 25.183 1.00 0.00 H new ATOM 0 HB3 SER B 244 -33.738 -12.606 23.556 1.00 0.00 H new ATOM 0 HG SER B 244 -34.874 -14.388 25.454 1.00 0.00 H new ATOM 2293 N GLN B 245 -32.040 -15.481 21.609 1.00 0.00 N ATOM 2294 CA GLN B 245 -32.179 -15.798 20.194 1.00 0.00 C ATOM 2295 C GLN B 245 -32.609 -17.244 20.006 1.00 0.00 C ATOM 2296 O GLN B 245 -32.422 -18.076 20.892 1.00 0.00 O ATOM 2297 CB GLN B 245 -30.875 -15.547 19.431 1.00 0.00 C ATOM 2298 CG GLN B 245 -30.497 -14.078 19.280 1.00 0.00 C ATOM 2299 CD GLN B 245 -29.779 -13.527 20.493 1.00 0.00 C ATOM 2300 OE1 GLN B 245 -30.397 -12.995 21.412 1.00 0.00 O ATOM 2301 NE2 GLN B 245 -28.463 -13.651 20.499 1.00 0.00 N ATOM 0 H GLN B 245 -31.193 -15.847 22.043 1.00 0.00 H new ATOM 0 HA GLN B 245 -32.947 -15.139 19.790 1.00 0.00 H new ATOM 0 HB2 GLN B 245 -30.065 -16.066 19.943 1.00 0.00 H new ATOM 0 HB3 GLN B 245 -30.960 -15.990 18.439 1.00 0.00 H new ATOM 0 HG2 GLN B 245 -29.861 -13.960 18.403 1.00 0.00 H new ATOM 0 HG3 GLN B 245 -31.399 -13.493 19.101 1.00 0.00 H new ATOM 0 HE21 GLN B 245 -27.989 -14.100 19.715 1.00 0.00 H new ATOM 0 HE22 GLN B 245 -27.921 -13.298 21.288 1.00 0.00 H new ATOM 2310 N SER B 246 -33.172 -17.537 18.846 1.00 0.00 N ATOM 2311 CA SER B 246 -33.670 -18.870 18.553 1.00 0.00 C ATOM 2312 C SER B 246 -32.581 -19.744 17.933 1.00 0.00 C ATOM 2313 O SER B 246 -31.494 -19.257 17.599 1.00 0.00 O ATOM 2314 CB SER B 246 -34.870 -18.770 17.611 1.00 0.00 C ATOM 2315 OG SER B 246 -35.850 -17.890 18.138 1.00 0.00 O ATOM 0 H SER B 246 -33.296 -16.866 18.088 1.00 0.00 H new ATOM 0 HA SER B 246 -33.978 -19.338 19.488 1.00 0.00 H new ATOM 0 HB2 SER B 246 -34.543 -18.415 16.634 1.00 0.00 H new ATOM 0 HB3 SER B 246 -35.305 -19.758 17.462 1.00 0.00 H new ATOM 0 HG SER B 246 -35.603 -17.634 19.051 1.00 0.00 H new ATOM 2321 N GLY B 247 -32.880 -21.036 17.798 1.00 0.00 N ATOM 2322 CA GLY B 247 -31.960 -21.960 17.159 1.00 0.00 C ATOM 2323 C GLY B 247 -31.558 -21.497 15.775 1.00 0.00 C ATOM 2324 O GLY B 247 -32.393 -21.404 14.872 1.00 0.00 O ATOM 0 H GLY B 247 -33.749 -21.459 18.123 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -31.069 -22.070 17.777 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -32.424 -22.944 17.091 1.00 0.00 H new ATOM 2328 N GLY B 248 -30.281 -21.197 15.611 1.00 0.00 N ATOM 2329 CA GLY B 248 -29.796 -20.662 14.357 1.00 0.00 C ATOM 2330 C GLY B 248 -28.879 -19.482 14.582 1.00 0.00 C ATOM 2331 O GLY B 248 -27.821 -19.380 13.964 1.00 0.00 O ATOM 0 H GLY B 248 -29.566 -21.315 16.329 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -29.264 -21.440 13.809 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -30.640 -20.357 13.739 1.00 0.00 H new ATOM 2335 N GLN B 249 -29.274 -18.594 15.491 1.00 0.00 N ATOM 2336 CA GLN B 249 -28.439 -17.451 15.837 1.00 0.00 C ATOM 2337 C GLN B 249 -27.258 -17.919 16.674 1.00 0.00 C ATOM 2338 O GLN B 249 -26.225 -17.264 16.735 1.00 0.00 O ATOM 2339 CB GLN B 249 -29.241 -16.394 16.595 1.00 0.00 C ATOM 2340 CG GLN B 249 -30.503 -15.952 15.869 1.00 0.00 C ATOM 2341 CD GLN B 249 -30.211 -15.351 14.508 1.00 0.00 C ATOM 2342 OE1 GLN B 249 -30.166 -16.054 13.501 1.00 0.00 O ATOM 2343 NE2 GLN B 249 -30.009 -14.044 14.474 1.00 0.00 N ATOM 0 H GLN B 249 -30.159 -18.644 15.996 1.00 0.00 H new ATOM 0 HA GLN B 249 -28.073 -16.996 14.917 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -29.514 -16.789 17.573 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -28.608 -15.524 16.768 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -31.168 -16.808 15.749 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -31.032 -15.220 16.480 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -30.056 -13.498 15.334 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -29.807 -13.582 13.587 1.00 0.00 H new ATOM 2352 N ILE B 250 -27.437 -19.054 17.326 1.00 0.00 N ATOM 2353 CA ILE B 250 -26.352 -19.720 18.025 1.00 0.00 C ATOM 2354 C ILE B 250 -26.073 -21.041 17.336 1.00 0.00 C ATOM 2355 O ILE B 250 -26.910 -21.948 17.332 1.00 0.00 O ATOM 2356 CB ILE B 250 -26.685 -19.955 19.518 1.00 0.00 C ATOM 2357 CG1 ILE B 250 -27.021 -18.629 20.213 1.00 0.00 C ATOM 2358 CG2 ILE B 250 -25.526 -20.650 20.226 1.00 0.00 C ATOM 2359 CD1 ILE B 250 -25.891 -17.619 20.189 1.00 0.00 C ATOM 0 H ILE B 250 -28.333 -19.538 17.386 1.00 0.00 H new ATOM 0 HA ILE B 250 -25.470 -19.080 17.992 1.00 0.00 H new ATOM 0 HB ILE B 250 -27.559 -20.603 19.573 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -27.897 -18.191 19.734 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -27.292 -18.832 21.249 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -25.781 -20.806 21.274 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -25.335 -21.613 19.752 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -24.633 -20.029 20.158 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -26.206 -16.709 20.700 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -25.020 -18.036 20.694 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -25.634 -17.385 19.156 1.00 0.00 H new ATOM 2371 N SER B 251 -24.919 -21.118 16.708 1.00 0.00 N ATOM 2372 CA SER B 251 -24.563 -22.278 15.918 1.00 0.00 C ATOM 2373 C SER B 251 -23.557 -23.166 16.645 1.00 0.00 C ATOM 2374 O SER B 251 -23.410 -24.345 16.326 1.00 0.00 O ATOM 2375 CB SER B 251 -23.994 -21.812 14.583 1.00 0.00 C ATOM 2376 OG SER B 251 -24.891 -20.928 13.934 1.00 0.00 O ATOM 0 H SER B 251 -24.208 -20.387 16.729 1.00 0.00 H new ATOM 0 HA SER B 251 -25.459 -22.876 15.752 1.00 0.00 H new ATOM 0 HB2 SER B 251 -23.038 -21.313 14.744 1.00 0.00 H new ATOM 0 HB3 SER B 251 -23.800 -22.674 13.945 1.00 0.00 H new ATOM 0 HG SER B 251 -24.506 -20.640 13.080 1.00 0.00 H new ATOM 2382 N SER B 252 -22.885 -22.599 17.631 1.00 0.00 N ATOM 2383 CA SER B 252 -21.836 -23.300 18.359 1.00 0.00 C ATOM 2384 C SER B 252 -21.686 -22.695 19.752 1.00 0.00 C ATOM 2385 O SER B 252 -22.165 -21.586 19.997 1.00 0.00 O ATOM 2386 CB SER B 252 -20.504 -23.191 17.599 1.00 0.00 C ATOM 2387 OG SER B 252 -20.609 -23.690 16.274 1.00 0.00 O ATOM 0 H SER B 252 -23.048 -21.644 17.951 1.00 0.00 H new ATOM 0 HA SER B 252 -22.107 -24.352 18.449 1.00 0.00 H new ATOM 0 HB2 SER B 252 -20.186 -22.149 17.570 1.00 0.00 H new ATOM 0 HB3 SER B 252 -19.733 -23.744 18.136 1.00 0.00 H new ATOM 0 HG SER B 252 -19.744 -23.603 15.822 1.00 0.00 H new ATOM 2393 N PRO B 253 -21.021 -23.403 20.685 1.00 0.00 N ATOM 2394 CA PRO B 253 -20.735 -22.865 22.020 1.00 0.00 C ATOM 2395 C PRO B 253 -19.855 -21.621 21.938 1.00 0.00 C ATOM 2396 O PRO B 253 -20.086 -20.630 22.629 1.00 0.00 O ATOM 2397 CB PRO B 253 -19.991 -24.005 22.726 1.00 0.00 C ATOM 2398 CG PRO B 253 -19.504 -24.893 21.632 1.00 0.00 C ATOM 2399 CD PRO B 253 -20.507 -24.773 20.523 1.00 0.00 C ATOM 0 HA PRO B 253 -21.639 -22.557 22.545 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -19.162 -23.624 23.322 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -20.651 -24.544 23.406 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -18.513 -24.590 21.296 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -19.423 -25.925 21.974 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -20.047 -24.918 19.546 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -21.300 -25.515 20.615 1.00 0.00 H new ATOM 2407 N SER B 254 -18.857 -21.680 21.066 1.00 0.00 N ATOM 2408 CA SER B 254 -17.963 -20.557 20.846 1.00 0.00 C ATOM 2409 C SER B 254 -18.650 -19.472 20.020 1.00 0.00 C ATOM 2410 O SER B 254 -18.228 -18.316 20.018 1.00 0.00 O ATOM 2411 CB SER B 254 -16.695 -21.043 20.150 1.00 0.00 C ATOM 2412 OG SER B 254 -16.084 -22.080 20.898 1.00 0.00 O ATOM 0 H SER B 254 -18.648 -22.501 20.497 1.00 0.00 H new ATOM 0 HA SER B 254 -17.696 -20.123 21.809 1.00 0.00 H new ATOM 0 HB2 SER B 254 -16.937 -21.402 19.150 1.00 0.00 H new ATOM 0 HB3 SER B 254 -15.998 -20.214 20.031 1.00 0.00 H new ATOM 0 HG SER B 254 -15.657 -22.716 20.287 1.00 0.00 H new ATOM 2418 N ASP B 255 -19.723 -19.849 19.332 1.00 0.00 N ATOM 2419 CA ASP B 255 -20.513 -18.895 18.558 1.00 0.00 C ATOM 2420 C ASP B 255 -21.292 -17.990 19.500 1.00 0.00 C ATOM 2421 O ASP B 255 -21.513 -16.813 19.216 1.00 0.00 O ATOM 2422 CB ASP B 255 -21.473 -19.624 17.621 1.00 0.00 C ATOM 2423 CG ASP B 255 -22.317 -18.674 16.799 1.00 0.00 C ATOM 2424 OD1 ASP B 255 -21.752 -17.907 15.996 1.00 0.00 O ATOM 2425 OD2 ASP B 255 -23.551 -18.696 16.952 1.00 0.00 O ATOM 0 H ASP B 255 -20.066 -20.809 19.294 1.00 0.00 H new ATOM 0 HA ASP B 255 -19.836 -18.291 17.954 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -20.903 -20.269 16.952 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -22.126 -20.270 18.207 1.00 0.00 H new ATOM 2430 N LEU B 256 -21.704 -18.553 20.632 1.00 0.00 N ATOM 2431 CA LEU B 256 -22.311 -17.764 21.692 1.00 0.00 C ATOM 2432 C LEU B 256 -21.329 -16.699 22.157 1.00 0.00 C ATOM 2433 O LEU B 256 -21.698 -15.538 22.338 1.00 0.00 O ATOM 2434 CB LEU B 256 -22.715 -18.662 22.866 1.00 0.00 C ATOM 2435 CG LEU B 256 -23.320 -17.933 24.067 1.00 0.00 C ATOM 2436 CD1 LEU B 256 -24.645 -17.283 23.694 1.00 0.00 C ATOM 2437 CD2 LEU B 256 -23.503 -18.891 25.233 1.00 0.00 C ATOM 0 H LEU B 256 -21.628 -19.549 20.836 1.00 0.00 H new ATOM 0 HA LEU B 256 -23.209 -17.282 21.307 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -23.435 -19.398 22.508 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -21.836 -19.212 23.201 1.00 0.00 H new ATOM 0 HG LEU B 256 -22.631 -17.146 24.372 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -25.056 -16.771 24.564 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -24.484 -16.563 22.891 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -25.345 -18.049 23.360 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -23.934 -18.356 26.079 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -24.170 -19.701 24.937 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -22.536 -19.304 25.520 1.00 0.00 H new ATOM 2449 N ARG B 257 -20.071 -17.101 22.312 1.00 0.00 N ATOM 2450 CA ARG B 257 -19.015 -16.183 22.719 1.00 0.00 C ATOM 2451 C ARG B 257 -18.848 -15.089 21.669 1.00 0.00 C ATOM 2452 O ARG B 257 -18.645 -13.930 22.012 1.00 0.00 O ATOM 2453 CB ARG B 257 -17.695 -16.941 22.936 1.00 0.00 C ATOM 2454 CG ARG B 257 -16.666 -16.183 23.772 1.00 0.00 C ATOM 2455 CD ARG B 257 -15.914 -15.130 22.968 1.00 0.00 C ATOM 2456 NE ARG B 257 -14.972 -15.726 22.024 1.00 0.00 N ATOM 2457 CZ ARG B 257 -14.919 -15.424 20.731 1.00 0.00 C ATOM 2458 NH1 ARG B 257 -15.716 -14.491 20.226 1.00 0.00 N ATOM 2459 NH2 ARG B 257 -14.042 -16.029 19.944 1.00 0.00 N ATOM 0 H ARG B 257 -19.758 -18.060 22.161 1.00 0.00 H new ATOM 0 HA ARG B 257 -19.293 -15.719 23.665 1.00 0.00 H new ATOM 0 HB2 ARG B 257 -17.911 -17.892 23.422 1.00 0.00 H new ATOM 0 HB3 ARG B 257 -17.258 -17.172 21.964 1.00 0.00 H new ATOM 0 HG2 ARG B 257 -17.169 -15.702 24.611 1.00 0.00 H new ATOM 0 HG3 ARG B 257 -15.952 -16.892 24.192 1.00 0.00 H new ATOM 0 HD2 ARG B 257 -16.628 -14.512 22.424 1.00 0.00 H new ATOM 0 HD3 ARG B 257 -15.375 -14.471 23.649 1.00 0.00 H new ATOM 0 HE ARG B 257 -14.313 -16.418 22.380 1.00 0.00 H new ATOM 0 HH11 ARG B 257 -16.375 -14.001 20.831 1.00 0.00 H new ATOM 0 HH12 ARG B 257 -15.670 -14.264 19.233 1.00 0.00 H new ATOM 0 HH21 ARG B 257 -13.407 -16.727 20.330 1.00 0.00 H new ATOM 0 HH22 ARG B 257 -14.002 -15.797 18.952 1.00 0.00 H new ATOM 2473 N GLU B 258 -18.952 -15.465 20.390 1.00 0.00 N ATOM 2474 CA GLU B 258 -18.896 -14.502 19.288 1.00 0.00 C ATOM 2475 C GLU B 258 -19.903 -13.373 19.517 1.00 0.00 C ATOM 2476 O GLU B 258 -19.549 -12.193 19.486 1.00 0.00 O ATOM 2477 CB GLU B 258 -19.202 -15.193 17.954 1.00 0.00 C ATOM 2478 CG GLU B 258 -18.218 -16.288 17.571 1.00 0.00 C ATOM 2479 CD GLU B 258 -16.922 -15.751 17.001 1.00 0.00 C ATOM 2480 OE1 GLU B 258 -16.898 -15.418 15.799 1.00 0.00 O ATOM 2481 OE2 GLU B 258 -15.917 -15.685 17.736 1.00 0.00 O ATOM 0 H GLU B 258 -19.076 -16.433 20.093 1.00 0.00 H new ATOM 0 HA GLU B 258 -17.889 -14.086 19.252 1.00 0.00 H new ATOM 0 HB2 GLU B 258 -20.203 -15.622 18.003 1.00 0.00 H new ATOM 0 HB3 GLU B 258 -19.215 -14.442 17.165 1.00 0.00 H new ATOM 0 HG2 GLU B 258 -17.998 -16.894 18.450 1.00 0.00 H new ATOM 0 HG3 GLU B 258 -18.684 -16.947 16.839 1.00 0.00 H new ATOM 2488 N LYS B 259 -21.154 -13.754 19.766 1.00 0.00 N ATOM 2489 CA LYS B 259 -22.224 -12.790 20.022 1.00 0.00 C ATOM 2490 C LYS B 259 -21.938 -11.971 21.279 1.00 0.00 C ATOM 2491 O LYS B 259 -22.130 -10.754 21.298 1.00 0.00 O ATOM 2492 CB LYS B 259 -23.576 -13.502 20.176 1.00 0.00 C ATOM 2493 CG LYS B 259 -24.314 -13.760 18.867 1.00 0.00 C ATOM 2494 CD LYS B 259 -23.578 -14.740 17.966 1.00 0.00 C ATOM 2495 CE LYS B 259 -24.332 -14.969 16.666 1.00 0.00 C ATOM 2496 NZ LYS B 259 -23.737 -16.063 15.851 1.00 0.00 N ATOM 0 H LYS B 259 -21.454 -14.729 19.796 1.00 0.00 H new ATOM 0 HA LYS B 259 -22.268 -12.118 19.165 1.00 0.00 H new ATOM 0 HB2 LYS B 259 -23.414 -14.455 20.680 1.00 0.00 H new ATOM 0 HB3 LYS B 259 -24.215 -12.903 20.825 1.00 0.00 H new ATOM 0 HG2 LYS B 259 -25.309 -14.149 19.085 1.00 0.00 H new ATOM 0 HG3 LYS B 259 -24.449 -12.817 18.338 1.00 0.00 H new ATOM 0 HD2 LYS B 259 -22.581 -14.358 17.748 1.00 0.00 H new ATOM 0 HD3 LYS B 259 -23.449 -15.689 18.486 1.00 0.00 H new ATOM 0 HE2 LYS B 259 -25.371 -15.210 16.889 1.00 0.00 H new ATOM 0 HE3 LYS B 259 -24.336 -14.047 16.084 1.00 0.00 H new ATOM 0 HZ1 LYS B 259 -23.737 -15.788 14.848 1.00 0.00 H new ATOM 0 HZ2 LYS B 259 -22.760 -16.236 16.163 1.00 0.00 H new ATOM 0 HZ3 LYS B 259 -24.298 -16.930 15.972 1.00 0.00 H new ATOM 2510 N LEU B 260 -21.471 -12.646 22.319 1.00 0.00 N ATOM 2511 CA LEU B 260 -21.232 -12.007 23.606 1.00 0.00 C ATOM 2512 C LEU B 260 -20.077 -11.010 23.539 1.00 0.00 C ATOM 2513 O LEU B 260 -20.183 -9.902 24.064 1.00 0.00 O ATOM 2514 CB LEU B 260 -20.972 -13.066 24.676 1.00 0.00 C ATOM 2515 CG LEU B 260 -22.162 -13.985 24.961 1.00 0.00 C ATOM 2516 CD1 LEU B 260 -21.767 -15.103 25.906 1.00 0.00 C ATOM 2517 CD2 LEU B 260 -23.318 -13.189 25.537 1.00 0.00 C ATOM 0 H LEU B 260 -21.249 -13.641 22.297 1.00 0.00 H new ATOM 0 HA LEU B 260 -22.127 -11.445 23.872 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -20.124 -13.676 24.367 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -20.685 -12.567 25.601 1.00 0.00 H new ATOM 0 HG LEU B 260 -22.480 -14.432 24.019 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -22.629 -15.743 26.093 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -20.968 -15.693 25.457 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -21.419 -14.678 26.847 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -24.157 -13.857 25.734 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -23.005 -12.714 26.467 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -23.624 -12.423 24.824 1.00 0.00 H new ATOM 2529 N SER B 261 -18.984 -11.392 22.882 1.00 0.00 N ATOM 2530 CA SER B 261 -17.841 -10.497 22.729 1.00 0.00 C ATOM 2531 C SER B 261 -18.218 -9.279 21.885 1.00 0.00 C ATOM 2532 O SER B 261 -17.698 -8.181 22.088 1.00 0.00 O ATOM 2533 CB SER B 261 -16.656 -11.246 22.104 1.00 0.00 C ATOM 2534 OG SER B 261 -17.047 -11.963 20.941 1.00 0.00 O ATOM 0 H SER B 261 -18.866 -12.309 22.450 1.00 0.00 H new ATOM 0 HA SER B 261 -17.543 -10.145 23.717 1.00 0.00 H new ATOM 0 HB2 SER B 261 -15.870 -10.536 21.848 1.00 0.00 H new ATOM 0 HB3 SER B 261 -16.235 -11.937 22.834 1.00 0.00 H new ATOM 0 HG SER B 261 -17.657 -12.688 21.193 1.00 0.00 H new ATOM 2540 N GLU B 262 -19.144 -9.484 20.952 1.00 0.00 N ATOM 2541 CA GLU B 262 -19.632 -8.411 20.096 1.00 0.00 C ATOM 2542 C GLU B 262 -20.386 -7.373 20.928 1.00 0.00 C ATOM 2543 O GLU B 262 -20.215 -6.164 20.747 1.00 0.00 O ATOM 2544 CB GLU B 262 -20.542 -9.004 19.014 1.00 0.00 C ATOM 2545 CG GLU B 262 -21.071 -7.995 18.008 1.00 0.00 C ATOM 2546 CD GLU B 262 -21.933 -8.646 16.945 1.00 0.00 C ATOM 2547 OE1 GLU B 262 -23.115 -8.925 17.222 1.00 0.00 O ATOM 2548 OE2 GLU B 262 -21.427 -8.891 15.830 1.00 0.00 O ATOM 0 H GLU B 262 -19.573 -10.391 20.770 1.00 0.00 H new ATOM 0 HA GLU B 262 -18.789 -7.912 19.618 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -19.991 -9.777 18.478 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -21.388 -9.493 19.497 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -21.652 -7.235 18.530 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -20.233 -7.485 17.532 1.00 0.00 H new ATOM 2555 N LEU B 263 -21.204 -7.860 21.856 1.00 0.00 N ATOM 2556 CA LEU B 263 -21.988 -6.993 22.728 1.00 0.00 C ATOM 2557 C LEU B 263 -21.105 -6.324 23.776 1.00 0.00 C ATOM 2558 O LEU B 263 -21.309 -5.157 24.113 1.00 0.00 O ATOM 2559 CB LEU B 263 -23.096 -7.796 23.416 1.00 0.00 C ATOM 2560 CG LEU B 263 -24.114 -8.448 22.476 1.00 0.00 C ATOM 2561 CD1 LEU B 263 -25.115 -9.276 23.268 1.00 0.00 C ATOM 2562 CD2 LEU B 263 -24.832 -7.393 21.648 1.00 0.00 C ATOM 0 H LEU B 263 -21.341 -8.857 22.024 1.00 0.00 H new ATOM 0 HA LEU B 263 -22.438 -6.215 22.112 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -22.634 -8.576 24.021 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -23.629 -7.136 24.100 1.00 0.00 H new ATOM 0 HG LEU B 263 -23.578 -9.110 21.796 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -25.831 -9.732 22.585 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -24.588 -10.057 23.816 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -25.644 -8.633 23.971 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -25.551 -7.877 20.987 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -25.355 -6.704 22.311 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -24.105 -6.841 21.052 1.00 0.00 H new ATOM 2574 N ALA B 264 -20.123 -7.068 24.280 1.00 0.00 N ATOM 2575 CA ALA B 264 -19.222 -6.568 25.316 1.00 0.00 C ATOM 2576 C ALA B 264 -18.466 -5.329 24.851 1.00 0.00 C ATOM 2577 O ALA B 264 -18.275 -4.383 25.621 1.00 0.00 O ATOM 2578 CB ALA B 264 -18.245 -7.656 25.735 1.00 0.00 C ATOM 0 H ALA B 264 -19.930 -8.025 23.985 1.00 0.00 H new ATOM 0 HA ALA B 264 -19.829 -6.284 26.175 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -17.580 -7.270 26.507 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -18.798 -8.510 26.126 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -17.657 -7.969 24.872 1.00 0.00 H new ATOM 2584 N ASP B 265 -18.052 -5.332 23.588 1.00 0.00 N ATOM 2585 CA ASP B 265 -17.325 -4.201 23.012 1.00 0.00 C ATOM 2586 C ASP B 265 -18.172 -2.930 23.037 1.00 0.00 C ATOM 2587 O ASP B 265 -17.673 -1.844 23.336 1.00 0.00 O ATOM 2588 CB ASP B 265 -16.912 -4.519 21.572 1.00 0.00 C ATOM 2589 CG ASP B 265 -16.201 -3.362 20.894 1.00 0.00 C ATOM 2590 OD1 ASP B 265 -16.886 -2.507 20.292 1.00 0.00 O ATOM 2591 OD2 ASP B 265 -14.957 -3.304 20.955 1.00 0.00 O ATOM 0 H ASP B 265 -18.207 -6.105 22.941 1.00 0.00 H new ATOM 0 HA ASP B 265 -16.434 -4.031 23.616 1.00 0.00 H new ATOM 0 HB2 ASP B 265 -16.259 -5.392 21.571 1.00 0.00 H new ATOM 0 HB3 ASP B 265 -17.798 -4.783 20.995 1.00 0.00 H new ATOM 2596 N ALA B 266 -19.460 -3.077 22.746 1.00 0.00 N ATOM 2597 CA ALA B 266 -20.367 -1.937 22.661 1.00 0.00 C ATOM 2598 C ALA B 266 -20.721 -1.394 24.044 1.00 0.00 C ATOM 2599 O ALA B 266 -21.182 -0.259 24.176 1.00 0.00 O ATOM 2600 CB ALA B 266 -21.627 -2.329 21.908 1.00 0.00 C ATOM 0 H ALA B 266 -19.901 -3.978 22.564 1.00 0.00 H new ATOM 0 HA ALA B 266 -19.856 -1.142 22.117 1.00 0.00 H new ATOM 0 HB1 ALA B 266 -22.298 -1.472 21.850 1.00 0.00 H new ATOM 0 HB2 ALA B 266 -21.363 -2.652 20.901 1.00 0.00 H new ATOM 0 HB3 ALA B 266 -22.125 -3.144 22.432 1.00 0.00 H new ATOM 2606 N LYS B 267 -20.516 -2.210 25.068 1.00 0.00 N ATOM 2607 CA LYS B 267 -20.800 -1.800 26.437 1.00 0.00 C ATOM 2608 C LYS B 267 -19.555 -1.226 27.102 1.00 0.00 C ATOM 2609 O LYS B 267 -19.635 -0.279 27.886 1.00 0.00 O ATOM 2610 CB LYS B 267 -21.352 -2.980 27.244 1.00 0.00 C ATOM 2611 CG LYS B 267 -22.767 -3.366 26.845 1.00 0.00 C ATOM 2612 CD LYS B 267 -23.755 -2.261 27.190 1.00 0.00 C ATOM 2613 CE LYS B 267 -25.151 -2.559 26.662 1.00 0.00 C ATOM 2614 NZ LYS B 267 -25.214 -2.492 25.180 1.00 0.00 N ATOM 0 H LYS B 267 -20.154 -3.159 24.978 1.00 0.00 H new ATOM 0 HA LYS B 267 -21.557 -1.016 26.410 1.00 0.00 H new ATOM 0 HB2 LYS B 267 -20.696 -3.841 27.112 1.00 0.00 H new ATOM 0 HB3 LYS B 267 -21.336 -2.726 28.304 1.00 0.00 H new ATOM 0 HG2 LYS B 267 -22.804 -3.569 25.775 1.00 0.00 H new ATOM 0 HG3 LYS B 267 -23.053 -4.286 27.354 1.00 0.00 H new ATOM 0 HD2 LYS B 267 -23.796 -2.136 28.272 1.00 0.00 H new ATOM 0 HD3 LYS B 267 -23.404 -1.317 26.773 1.00 0.00 H new ATOM 0 HE2 LYS B 267 -25.459 -3.551 26.993 1.00 0.00 H new ATOM 0 HE3 LYS B 267 -25.858 -1.847 27.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 267 -26.207 -2.515 24.873 1.00 0.00 H new ATOM 0 HZ2 LYS B 267 -24.771 -1.609 24.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 267 -24.707 -3.304 24.774 1.00 0.00 H new ATOM 2628 N GLY B 268 -18.405 -1.797 26.780 1.00 0.00 N ATOM 2629 CA GLY B 268 -17.163 -1.297 27.319 1.00 0.00 C ATOM 2630 C GLY B 268 -16.589 -2.200 28.387 1.00 0.00 C ATOM 2631 O GLY B 268 -16.336 -1.767 29.510 1.00 0.00 O ATOM 0 H GLY B 268 -18.312 -2.598 26.155 1.00 0.00 H new ATOM 0 HA2 GLY B 268 -16.438 -1.188 26.512 1.00 0.00 H new ATOM 0 HA3 GLY B 268 -17.326 -0.304 27.737 1.00 0.00 H new ATOM 2635 N GLY B 269 -16.382 -3.458 28.047 1.00 0.00 N ATOM 2636 CA GLY B 269 -15.812 -4.386 28.995 1.00 0.00 C ATOM 2637 C GLY B 269 -14.866 -5.356 28.332 1.00 0.00 C ATOM 2638 O GLY B 269 -15.016 -5.663 27.150 1.00 0.00 O ATOM 0 H GLY B 269 -16.598 -3.854 27.132 1.00 0.00 H new ATOM 0 HA2 GLY B 269 -15.281 -3.833 29.770 1.00 0.00 H new ATOM 0 HA3 GLY B 269 -16.612 -4.938 29.488 1.00 0.00 H new ATOM 2642 N LYS B 270 -13.877 -5.820 29.081 1.00 0.00 N ATOM 2643 CA LYS B 270 -12.930 -6.806 28.575 1.00 0.00 C ATOM 2644 C LYS B 270 -13.376 -8.206 28.954 1.00 0.00 C ATOM 2645 O LYS B 270 -13.240 -9.152 28.183 1.00 0.00 O ATOM 2646 CB LYS B 270 -11.533 -6.576 29.153 1.00 0.00 C ATOM 2647 CG LYS B 270 -10.822 -5.335 28.641 1.00 0.00 C ATOM 2648 CD LYS B 270 -9.424 -5.218 29.240 1.00 0.00 C ATOM 2649 CE LYS B 270 -8.612 -6.490 29.033 1.00 0.00 C ATOM 2650 NZ LYS B 270 -7.322 -6.464 29.775 1.00 0.00 N ATOM 0 H LYS B 270 -13.708 -5.530 30.044 1.00 0.00 H new ATOM 0 HA LYS B 270 -12.897 -6.699 27.491 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -11.612 -6.509 30.238 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -10.917 -7.447 28.931 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -10.753 -5.374 27.554 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -11.404 -4.448 28.892 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -8.903 -4.376 28.785 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -9.502 -5.006 30.306 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -9.198 -7.349 29.358 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -8.414 -6.623 27.969 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -7.129 -7.407 30.169 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -6.554 -6.196 29.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -7.380 -5.771 30.548 1.00 0.00 H new ATOM 2664 N TYR B 271 -13.916 -8.326 30.152 1.00 0.00 N ATOM 2665 CA TYR B 271 -14.247 -9.623 30.705 1.00 0.00 C ATOM 2666 C TYR B 271 -15.743 -9.713 30.941 1.00 0.00 C ATOM 2667 O TYR B 271 -16.403 -8.706 31.194 1.00 0.00 O ATOM 2668 CB TYR B 271 -13.504 -9.843 32.029 1.00 0.00 C ATOM 2669 CG TYR B 271 -12.041 -9.457 31.992 1.00 0.00 C ATOM 2670 CD1 TYR B 271 -11.067 -10.369 31.606 1.00 0.00 C ATOM 2671 CD2 TYR B 271 -11.637 -8.175 32.344 1.00 0.00 C ATOM 2672 CE1 TYR B 271 -9.731 -10.011 31.572 1.00 0.00 C ATOM 2673 CE2 TYR B 271 -10.306 -7.812 32.312 1.00 0.00 C ATOM 2674 CZ TYR B 271 -9.357 -8.731 31.926 1.00 0.00 C ATOM 2675 OH TYR B 271 -8.031 -8.364 31.885 1.00 0.00 O ATOM 0 H TYR B 271 -14.135 -7.538 30.761 1.00 0.00 H new ATOM 0 HA TYR B 271 -13.943 -10.394 29.997 1.00 0.00 H new ATOM 0 HB2 TYR B 271 -14.000 -9.268 32.811 1.00 0.00 H new ATOM 0 HB3 TYR B 271 -13.584 -10.894 32.307 1.00 0.00 H new ATOM 0 HD1 TYR B 271 -11.357 -11.372 31.328 1.00 0.00 H new ATOM 0 HD2 TYR B 271 -12.378 -7.450 32.648 1.00 0.00 H new ATOM 0 HE1 TYR B 271 -8.984 -10.730 31.270 1.00 0.00 H new ATOM 0 HE2 TYR B 271 -10.010 -6.811 32.589 1.00 0.00 H new ATOM 0 HH TYR B 271 -7.953 -7.400 32.043 1.00 0.00 H new ATOM 2685 N TYR B 272 -16.279 -10.911 30.851 1.00 0.00 N ATOM 2686 CA TYR B 272 -17.681 -11.131 31.146 1.00 0.00 C ATOM 2687 C TYR B 272 -17.845 -12.494 31.791 1.00 0.00 C ATOM 2688 O TYR B 272 -17.012 -13.380 31.605 1.00 0.00 O ATOM 2689 CB TYR B 272 -18.539 -11.015 29.878 1.00 0.00 C ATOM 2690 CG TYR B 272 -18.446 -12.204 28.947 1.00 0.00 C ATOM 2691 CD1 TYR B 272 -17.366 -12.369 28.086 1.00 0.00 C ATOM 2692 CD2 TYR B 272 -19.447 -13.164 28.931 1.00 0.00 C ATOM 2693 CE1 TYR B 272 -17.293 -13.458 27.238 1.00 0.00 C ATOM 2694 CE2 TYR B 272 -19.380 -14.250 28.089 1.00 0.00 C ATOM 2695 CZ TYR B 272 -18.305 -14.393 27.243 1.00 0.00 C ATOM 2696 OH TYR B 272 -18.248 -15.477 26.403 1.00 0.00 O ATOM 0 H TYR B 272 -15.766 -11.749 30.576 1.00 0.00 H new ATOM 0 HA TYR B 272 -18.025 -10.362 31.838 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -19.580 -10.879 30.170 1.00 0.00 H new ATOM 0 HB3 TYR B 272 -18.241 -10.119 29.334 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -16.573 -11.636 28.080 1.00 0.00 H new ATOM 0 HD2 TYR B 272 -20.295 -13.057 29.592 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -16.448 -13.575 26.576 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -20.169 -14.988 28.092 1.00 0.00 H new ATOM 0 HH TYR B 272 -17.885 -16.248 26.888 1.00 0.00 H new ATOM 2706 N HIS B 273 -18.900 -12.656 32.563 1.00 0.00 N ATOM 2707 CA HIS B 273 -19.120 -13.899 33.272 1.00 0.00 C ATOM 2708 C HIS B 273 -20.585 -14.310 33.163 1.00 0.00 C ATOM 2709 O HIS B 273 -21.462 -13.656 33.726 1.00 0.00 O ATOM 2710 CB HIS B 273 -18.712 -13.737 34.738 1.00 0.00 C ATOM 2711 CG HIS B 273 -18.231 -15.002 35.377 1.00 0.00 C ATOM 2712 ND1 HIS B 273 -18.933 -15.668 36.358 1.00 0.00 N ATOM 2713 CD2 HIS B 273 -17.088 -15.707 35.191 1.00 0.00 C ATOM 2714 CE1 HIS B 273 -18.240 -16.720 36.752 1.00 0.00 C ATOM 2715 NE2 HIS B 273 -17.117 -16.770 36.059 1.00 0.00 N ATOM 0 H HIS B 273 -19.616 -11.945 32.715 1.00 0.00 H new ATOM 0 HA HIS B 273 -18.509 -14.683 32.824 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -17.925 -12.986 34.805 1.00 0.00 H new ATOM 0 HB3 HIS B 273 -19.564 -13.358 35.302 1.00 0.00 H new ATOM 0 HD2 HIS B 273 -16.300 -15.475 34.490 1.00 0.00 H new ATOM 0 HE1 HIS B 273 -18.541 -17.423 37.514 1.00 0.00 H new ATOM 0 HE2 HIS B 273 -16.391 -17.481 36.153 1.00 0.00 H new ATOM 2723 N ILE B 274 -20.842 -15.371 32.407 1.00 0.00 N ATOM 2724 CA ILE B 274 -22.191 -15.905 32.260 1.00 0.00 C ATOM 2725 C ILE B 274 -22.687 -16.450 33.596 1.00 0.00 C ATOM 2726 O ILE B 274 -22.003 -17.250 34.239 1.00 0.00 O ATOM 2727 CB ILE B 274 -22.246 -17.022 31.194 1.00 0.00 C ATOM 2728 CG1 ILE B 274 -21.670 -16.519 29.867 1.00 0.00 C ATOM 2729 CG2 ILE B 274 -23.680 -17.504 31.002 1.00 0.00 C ATOM 2730 CD1 ILE B 274 -21.557 -17.590 28.804 1.00 0.00 C ATOM 0 H ILE B 274 -20.130 -15.881 31.884 1.00 0.00 H new ATOM 0 HA ILE B 274 -22.836 -15.089 31.933 1.00 0.00 H new ATOM 0 HB ILE B 274 -21.642 -17.861 31.539 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -22.300 -15.712 29.491 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -20.682 -16.095 30.048 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -23.702 -18.291 30.248 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -24.062 -17.895 31.945 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -24.303 -16.671 30.676 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -21.141 -17.157 27.894 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -20.903 -18.387 29.158 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -22.545 -17.999 28.593 1.00 0.00 H new ATOM 2742 N ILE B 275 -23.858 -16.000 34.020 1.00 0.00 N ATOM 2743 CA ILE B 275 -24.405 -16.404 35.308 1.00 0.00 C ATOM 2744 C ILE B 275 -25.585 -17.349 35.148 1.00 0.00 C ATOM 2745 O ILE B 275 -25.848 -18.182 36.017 1.00 0.00 O ATOM 2746 CB ILE B 275 -24.846 -15.186 36.146 1.00 0.00 C ATOM 2747 CG1 ILE B 275 -25.781 -14.285 35.334 1.00 0.00 C ATOM 2748 CG2 ILE B 275 -23.627 -14.409 36.627 1.00 0.00 C ATOM 2749 CD1 ILE B 275 -26.306 -13.100 36.111 1.00 0.00 C ATOM 0 H ILE B 275 -24.448 -15.356 33.493 1.00 0.00 H new ATOM 0 HA ILE B 275 -23.602 -16.925 35.830 1.00 0.00 H new ATOM 0 HB ILE B 275 -25.394 -15.542 37.019 1.00 0.00 H new ATOM 0 HG12 ILE B 275 -25.250 -13.925 34.453 1.00 0.00 H new ATOM 0 HG13 ILE B 275 -26.624 -14.877 34.978 1.00 0.00 H new ATOM 0 HG21 ILE B 275 -23.951 -13.552 37.217 1.00 0.00 H new ATOM 0 HG22 ILE B 275 -23.002 -15.057 37.241 1.00 0.00 H new ATOM 0 HG23 ILE B 275 -23.054 -14.062 35.767 1.00 0.00 H new ATOM 0 HD11 ILE B 275 -26.961 -12.507 35.472 1.00 0.00 H new ATOM 0 HD12 ILE B 275 -26.866 -13.452 36.977 1.00 0.00 H new ATOM 0 HD13 ILE B 275 -25.470 -12.485 36.444 1.00 0.00 H new ATOM 2761 N ALA B 276 -26.296 -17.224 34.034 1.00 0.00 N ATOM 2762 CA ALA B 276 -27.462 -18.056 33.782 1.00 0.00 C ATOM 2763 C ALA B 276 -27.693 -18.229 32.290 1.00 0.00 C ATOM 2764 O ALA B 276 -28.082 -17.290 31.603 1.00 0.00 O ATOM 2765 CB ALA B 276 -28.697 -17.459 34.440 1.00 0.00 C ATOM 0 H ALA B 276 -26.085 -16.555 33.293 1.00 0.00 H new ATOM 0 HA ALA B 276 -27.275 -19.038 34.216 1.00 0.00 H new ATOM 0 HB1 ALA B 276 -29.559 -18.095 34.240 1.00 0.00 H new ATOM 0 HB2 ALA B 276 -28.538 -17.390 35.516 1.00 0.00 H new ATOM 0 HB3 ALA B 276 -28.879 -16.463 34.035 1.00 0.00 H new ATOM 2771 N ALA B 277 -27.437 -19.429 31.792 1.00 0.00 N ATOM 2772 CA ALA B 277 -27.655 -19.735 30.385 1.00 0.00 C ATOM 2773 C ALA B 277 -28.576 -20.938 30.253 1.00 0.00 C ATOM 2774 O ALA B 277 -28.166 -22.077 30.463 1.00 0.00 O ATOM 2775 CB ALA B 277 -26.330 -19.985 29.676 1.00 0.00 C ATOM 0 H ALA B 277 -27.077 -20.209 32.342 1.00 0.00 H new ATOM 0 HA ALA B 277 -28.131 -18.878 29.909 1.00 0.00 H new ATOM 0 HB1 ALA B 277 -26.516 -20.212 28.626 1.00 0.00 H new ATOM 0 HB2 ALA B 277 -25.704 -19.095 29.750 1.00 0.00 H new ATOM 0 HB3 ALA B 277 -25.820 -20.827 30.144 1.00 0.00 H new ATOM 2781 N ARG B 278 -29.829 -20.687 29.929 1.00 0.00 N ATOM 2782 CA ARG B 278 -30.810 -21.749 29.893 1.00 0.00 C ATOM 2783 C ARG B 278 -31.444 -21.868 28.519 1.00 0.00 C ATOM 2784 O ARG B 278 -31.845 -20.877 27.906 1.00 0.00 O ATOM 2785 CB ARG B 278 -31.893 -21.537 30.960 1.00 0.00 C ATOM 2786 CG ARG B 278 -32.648 -20.222 30.830 1.00 0.00 C ATOM 2787 CD ARG B 278 -32.197 -19.206 31.867 1.00 0.00 C ATOM 2788 NE ARG B 278 -32.472 -19.660 33.230 1.00 0.00 N ATOM 2789 CZ ARG B 278 -32.662 -18.845 34.267 1.00 0.00 C ATOM 2790 NH1 ARG B 278 -32.618 -17.527 34.101 1.00 0.00 N ATOM 2791 NH2 ARG B 278 -32.908 -19.356 35.468 1.00 0.00 N ATOM 0 H ARG B 278 -30.188 -19.763 29.689 1.00 0.00 H new ATOM 0 HA ARG B 278 -30.288 -22.681 30.110 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -32.606 -22.359 30.906 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -31.430 -21.581 31.946 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -32.496 -19.813 29.831 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -33.717 -20.404 30.941 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -31.129 -19.022 31.754 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -32.704 -18.258 31.691 1.00 0.00 H new ATOM 0 HE ARG B 278 -32.522 -20.665 33.397 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -32.438 -17.135 33.177 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -32.764 -16.907 34.898 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -32.951 -20.367 35.593 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -33.054 -18.737 36.265 1.00 0.00 H new ATOM 2805 N GLU B 279 -31.500 -23.091 28.029 1.00 0.00 N ATOM 2806 CA GLU B 279 -32.228 -23.394 26.818 1.00 0.00 C ATOM 2807 C GLU B 279 -33.719 -23.412 27.141 1.00 0.00 C ATOM 2808 O GLU B 279 -34.182 -24.231 27.937 1.00 0.00 O ATOM 2809 CB GLU B 279 -31.753 -24.736 26.255 1.00 0.00 C ATOM 2810 CG GLU B 279 -32.489 -25.186 25.007 1.00 0.00 C ATOM 2811 CD GLU B 279 -33.340 -26.410 25.254 1.00 0.00 C ATOM 2812 OE1 GLU B 279 -32.785 -27.530 25.262 1.00 0.00 O ATOM 2813 OE2 GLU B 279 -34.561 -26.259 25.453 1.00 0.00 O ATOM 0 H GLU B 279 -31.044 -23.896 28.458 1.00 0.00 H new ATOM 0 HA GLU B 279 -32.046 -22.636 26.056 1.00 0.00 H new ATOM 0 HB2 GLU B 279 -30.689 -24.666 26.029 1.00 0.00 H new ATOM 0 HB3 GLU B 279 -31.866 -25.500 27.024 1.00 0.00 H new ATOM 0 HG2 GLU B 279 -33.120 -24.374 24.647 1.00 0.00 H new ATOM 0 HG3 GLU B 279 -31.767 -25.401 24.219 1.00 0.00 H new ATOM 2820 N HIS B 280 -34.455 -22.485 26.552 1.00 0.00 N ATOM 2821 CA HIS B 280 -35.854 -22.279 26.904 1.00 0.00 C ATOM 2822 C HIS B 280 -36.758 -22.878 25.832 1.00 0.00 C ATOM 2823 O HIS B 280 -37.909 -22.469 25.666 1.00 0.00 O ATOM 2824 CB HIS B 280 -36.121 -20.775 27.054 1.00 0.00 C ATOM 2825 CG HIS B 280 -37.287 -20.427 27.935 1.00 0.00 C ATOM 2826 ND1 HIS B 280 -37.617 -19.127 28.258 1.00 0.00 N ATOM 2827 CD2 HIS B 280 -38.192 -21.209 28.573 1.00 0.00 C ATOM 2828 CE1 HIS B 280 -38.671 -19.126 29.053 1.00 0.00 C ATOM 2829 NE2 HIS B 280 -39.040 -20.377 29.262 1.00 0.00 N ATOM 0 H HIS B 280 -34.108 -21.860 25.825 1.00 0.00 H new ATOM 0 HA HIS B 280 -36.070 -22.777 27.849 1.00 0.00 H new ATOM 0 HB2 HIS B 280 -35.226 -20.300 27.455 1.00 0.00 H new ATOM 0 HB3 HIS B 280 -36.291 -20.350 26.065 1.00 0.00 H new ATOM 0 HD1 HIS B 280 -37.123 -18.296 27.933 1.00 0.00 H new ATOM 0 HD2 HIS B 280 -38.238 -22.288 28.545 1.00 0.00 H new ATOM 0 HE1 HIS B 280 -39.151 -18.250 29.463 1.00 0.00 H new ATOM 2837 N GLY B 281 -36.237 -23.869 25.124 1.00 0.00 N ATOM 2838 CA GLY B 281 -36.980 -24.486 24.049 1.00 0.00 C ATOM 2839 C GLY B 281 -36.494 -24.019 22.690 1.00 0.00 C ATOM 2840 O GLY B 281 -35.418 -24.417 22.246 1.00 0.00 O ATOM 0 H GLY B 281 -35.307 -24.258 25.278 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -36.885 -25.570 24.117 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -38.039 -24.251 24.157 1.00 0.00 H new ATOM 2844 N PRO B 282 -37.270 -23.166 22.006 1.00 0.00 N ATOM 2845 CA PRO B 282 -36.895 -22.618 20.702 1.00 0.00 C ATOM 2846 C PRO B 282 -35.831 -21.532 20.822 1.00 0.00 C ATOM 2847 O PRO B 282 -35.074 -21.283 19.883 1.00 0.00 O ATOM 2848 CB PRO B 282 -38.205 -22.021 20.158 1.00 0.00 C ATOM 2849 CG PRO B 282 -39.273 -22.421 21.126 1.00 0.00 C ATOM 2850 CD PRO B 282 -38.584 -22.681 22.433 1.00 0.00 C ATOM 0 HA PRO B 282 -36.464 -23.381 20.054 1.00 0.00 H new ATOM 0 HB2 PRO B 282 -38.136 -20.936 20.079 1.00 0.00 H new ATOM 0 HB3 PRO B 282 -38.422 -22.400 19.159 1.00 0.00 H new ATOM 0 HG2 PRO B 282 -40.018 -21.632 21.230 1.00 0.00 H new ATOM 0 HG3 PRO B 282 -39.798 -23.311 20.780 1.00 0.00 H new ATOM 0 HD2 PRO B 282 -38.506 -21.778 23.038 1.00 0.00 H new ATOM 0 HD3 PRO B 282 -39.115 -23.421 23.032 1.00 0.00 H new ATOM 2858 N ASN B 283 -35.772 -20.899 21.985 1.00 0.00 N ATOM 2859 CA ASN B 283 -34.841 -19.802 22.213 1.00 0.00 C ATOM 2860 C ASN B 283 -33.830 -20.162 23.291 1.00 0.00 C ATOM 2861 O ASN B 283 -34.133 -20.918 24.218 1.00 0.00 O ATOM 2862 CB ASN B 283 -35.586 -18.523 22.613 1.00 0.00 C ATOM 2863 CG ASN B 283 -36.392 -17.932 21.472 1.00 0.00 C ATOM 2864 OD1 ASN B 283 -35.875 -17.157 20.671 1.00 0.00 O ATOM 2865 ND2 ASN B 283 -37.668 -18.277 21.396 1.00 0.00 N ATOM 0 H ASN B 283 -36.359 -21.127 22.787 1.00 0.00 H new ATOM 0 HA ASN B 283 -34.311 -19.623 21.277 1.00 0.00 H new ATOM 0 HB2 ASN B 283 -36.252 -18.742 23.447 1.00 0.00 H new ATOM 0 HB3 ASN B 283 -34.867 -17.784 22.965 1.00 0.00 H new ATOM 0 HD21 ASN B 283 -38.256 -17.896 20.654 1.00 0.00 H new ATOM 0 HD22 ASN B 283 -38.063 -18.923 22.079 1.00 0.00 H new ATOM 2872 N PHE B 284 -32.630 -19.625 23.156 1.00 0.00 N ATOM 2873 CA PHE B 284 -31.583 -19.826 24.141 1.00 0.00 C ATOM 2874 C PHE B 284 -31.374 -18.542 24.933 1.00 0.00 C ATOM 2875 O PHE B 284 -30.967 -17.519 24.380 1.00 0.00 O ATOM 2876 CB PHE B 284 -30.283 -20.254 23.454 1.00 0.00 C ATOM 2877 CG PHE B 284 -29.146 -20.498 24.405 1.00 0.00 C ATOM 2878 CD1 PHE B 284 -29.141 -21.611 25.232 1.00 0.00 C ATOM 2879 CD2 PHE B 284 -28.083 -19.613 24.472 1.00 0.00 C ATOM 2880 CE1 PHE B 284 -28.096 -21.835 26.106 1.00 0.00 C ATOM 2881 CE2 PHE B 284 -27.036 -19.832 25.344 1.00 0.00 C ATOM 2882 CZ PHE B 284 -27.042 -20.943 26.162 1.00 0.00 C ATOM 0 H PHE B 284 -32.356 -19.041 22.366 1.00 0.00 H new ATOM 0 HA PHE B 284 -31.882 -20.619 24.827 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -30.468 -21.163 22.882 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -29.989 -19.484 22.741 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -29.963 -22.310 25.192 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -28.073 -18.741 23.834 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -28.102 -22.706 26.745 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -26.213 -19.134 25.386 1.00 0.00 H new ATOM 0 HZ PHE B 284 -26.224 -21.115 26.845 1.00 0.00 H new ATOM 2892 N GLU B 285 -31.665 -18.602 26.222 1.00 0.00 N ATOM 2893 CA GLU B 285 -31.613 -17.425 27.076 1.00 0.00 C ATOM 2894 C GLU B 285 -30.325 -17.434 27.899 1.00 0.00 C ATOM 2895 O GLU B 285 -30.162 -18.266 28.791 1.00 0.00 O ATOM 2896 CB GLU B 285 -32.824 -17.416 28.014 1.00 0.00 C ATOM 2897 CG GLU B 285 -34.099 -17.924 27.357 1.00 0.00 C ATOM 2898 CD GLU B 285 -35.104 -16.832 27.063 1.00 0.00 C ATOM 2899 OE1 GLU B 285 -34.767 -15.873 26.341 1.00 0.00 O ATOM 2900 OE2 GLU B 285 -36.250 -16.934 27.550 1.00 0.00 O ATOM 0 H GLU B 285 -31.941 -19.458 26.703 1.00 0.00 H new ATOM 0 HA GLU B 285 -31.631 -16.531 26.453 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -32.603 -18.031 28.886 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -32.989 -16.400 28.373 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -33.842 -18.430 26.426 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -34.562 -18.667 28.007 1.00 0.00 H new ATOM 2907 N ALA B 286 -29.415 -16.517 27.603 1.00 0.00 N ATOM 2908 CA ALA B 286 -28.132 -16.477 28.299 1.00 0.00 C ATOM 2909 C ALA B 286 -27.862 -15.102 28.900 1.00 0.00 C ATOM 2910 O ALA B 286 -27.738 -14.116 28.181 1.00 0.00 O ATOM 2911 CB ALA B 286 -27.003 -16.866 27.355 1.00 0.00 C ATOM 0 H ALA B 286 -29.537 -15.796 26.892 1.00 0.00 H new ATOM 0 HA ALA B 286 -28.179 -17.197 29.116 1.00 0.00 H new ATOM 0 HB1 ALA B 286 -26.054 -16.831 27.889 1.00 0.00 H new ATOM 0 HB2 ALA B 286 -27.172 -17.876 26.982 1.00 0.00 H new ATOM 0 HB3 ALA B 286 -26.973 -16.170 26.517 1.00 0.00 H new ATOM 2917 N VAL B 287 -27.773 -15.045 30.218 1.00 0.00 N ATOM 2918 CA VAL B 287 -27.480 -13.801 30.916 1.00 0.00 C ATOM 2919 C VAL B 287 -26.029 -13.784 31.381 1.00 0.00 C ATOM 2920 O VAL B 287 -25.577 -14.694 32.085 1.00 0.00 O ATOM 2921 CB VAL B 287 -28.404 -13.605 32.135 1.00 0.00 C ATOM 2922 CG1 VAL B 287 -28.140 -12.263 32.800 1.00 0.00 C ATOM 2923 CG2 VAL B 287 -29.864 -13.720 31.727 1.00 0.00 C ATOM 0 H VAL B 287 -27.900 -15.850 30.831 1.00 0.00 H new ATOM 0 HA VAL B 287 -27.653 -12.985 30.214 1.00 0.00 H new ATOM 0 HB VAL B 287 -28.186 -14.393 32.856 1.00 0.00 H new ATOM 0 HG11 VAL B 287 -28.803 -12.145 33.657 1.00 0.00 H new ATOM 0 HG12 VAL B 287 -27.103 -12.220 33.134 1.00 0.00 H new ATOM 0 HG13 VAL B 287 -28.325 -11.460 32.086 1.00 0.00 H new ATOM 0 HG21 VAL B 287 -30.499 -13.579 32.602 1.00 0.00 H new ATOM 0 HG22 VAL B 287 -30.095 -12.957 30.984 1.00 0.00 H new ATOM 0 HG23 VAL B 287 -30.046 -14.707 31.302 1.00 0.00 H new ATOM 2933 N ALA B 288 -25.302 -12.754 30.978 1.00 0.00 N ATOM 2934 CA ALA B 288 -23.905 -12.613 31.352 1.00 0.00 C ATOM 2935 C ALA B 288 -23.628 -11.221 31.908 1.00 0.00 C ATOM 2936 O ALA B 288 -24.167 -10.228 31.416 1.00 0.00 O ATOM 2937 CB ALA B 288 -23.010 -12.891 30.155 1.00 0.00 C ATOM 0 H ALA B 288 -25.659 -12.001 30.390 1.00 0.00 H new ATOM 0 HA ALA B 288 -23.686 -13.341 32.133 1.00 0.00 H new ATOM 0 HB1 ALA B 288 -21.966 -12.782 30.448 1.00 0.00 H new ATOM 0 HB2 ALA B 288 -23.183 -13.907 29.799 1.00 0.00 H new ATOM 0 HB3 ALA B 288 -23.239 -12.184 29.358 1.00 0.00 H new ATOM 2943 N GLU B 289 -22.794 -11.155 32.931 1.00 0.00 N ATOM 2944 CA GLU B 289 -22.430 -9.885 33.537 1.00 0.00 C ATOM 2945 C GLU B 289 -21.162 -9.342 32.890 1.00 0.00 C ATOM 2946 O GLU B 289 -20.190 -10.076 32.698 1.00 0.00 O ATOM 2947 CB GLU B 289 -22.229 -10.053 35.047 1.00 0.00 C ATOM 2948 CG GLU B 289 -23.471 -10.534 35.788 1.00 0.00 C ATOM 2949 CD GLU B 289 -24.604 -9.526 35.774 1.00 0.00 C ATOM 2950 OE1 GLU B 289 -24.469 -8.475 35.118 1.00 0.00 O ATOM 2951 OE2 GLU B 289 -25.638 -9.778 36.430 1.00 0.00 O ATOM 0 H GLU B 289 -22.354 -11.969 33.361 1.00 0.00 H new ATOM 0 HA GLU B 289 -23.239 -9.173 33.374 1.00 0.00 H new ATOM 0 HB2 GLU B 289 -21.419 -10.762 35.219 1.00 0.00 H new ATOM 0 HB3 GLU B 289 -21.913 -9.099 35.469 1.00 0.00 H new ATOM 0 HG2 GLU B 289 -23.816 -11.465 35.339 1.00 0.00 H new ATOM 0 HG3 GLU B 289 -23.206 -10.758 36.821 1.00 0.00 H new ATOM 2958 N VAL B 290 -21.185 -8.062 32.545 1.00 0.00 N ATOM 2959 CA VAL B 290 -20.057 -7.423 31.880 1.00 0.00 C ATOM 2960 C VAL B 290 -19.197 -6.667 32.888 1.00 0.00 C ATOM 2961 O VAL B 290 -19.696 -5.811 33.627 1.00 0.00 O ATOM 2962 CB VAL B 290 -20.526 -6.440 30.784 1.00 0.00 C ATOM 2963 CG1 VAL B 290 -19.340 -5.850 30.036 1.00 0.00 C ATOM 2964 CG2 VAL B 290 -21.475 -7.131 29.820 1.00 0.00 C ATOM 0 H VAL B 290 -21.977 -7.442 32.716 1.00 0.00 H new ATOM 0 HA VAL B 290 -19.470 -8.215 31.414 1.00 0.00 H new ATOM 0 HB VAL B 290 -21.059 -5.622 31.269 1.00 0.00 H new ATOM 0 HG11 VAL B 290 -19.698 -5.162 29.271 1.00 0.00 H new ATOM 0 HG12 VAL B 290 -18.699 -5.313 30.735 1.00 0.00 H new ATOM 0 HG13 VAL B 290 -18.771 -6.652 29.565 1.00 0.00 H new ATOM 0 HG21 VAL B 290 -21.795 -6.424 29.055 1.00 0.00 H new ATOM 0 HG22 VAL B 290 -20.966 -7.971 29.347 1.00 0.00 H new ATOM 0 HG23 VAL B 290 -22.346 -7.495 30.365 1.00 0.00 H new ATOM 2974 N TYR B 291 -17.909 -6.983 32.915 1.00 0.00 N ATOM 2975 CA TYR B 291 -16.980 -6.325 33.819 1.00 0.00 C ATOM 2976 C TYR B 291 -15.828 -5.701 33.042 1.00 0.00 C ATOM 2977 O TYR B 291 -15.354 -6.258 32.047 1.00 0.00 O ATOM 2978 CB TYR B 291 -16.428 -7.313 34.852 1.00 0.00 C ATOM 2979 CG TYR B 291 -17.491 -7.958 35.709 1.00 0.00 C ATOM 2980 CD1 TYR B 291 -18.005 -7.305 36.823 1.00 0.00 C ATOM 2981 CD2 TYR B 291 -17.978 -9.223 35.407 1.00 0.00 C ATOM 2982 CE1 TYR B 291 -18.974 -7.895 37.611 1.00 0.00 C ATOM 2983 CE2 TYR B 291 -18.948 -9.819 36.188 1.00 0.00 C ATOM 2984 CZ TYR B 291 -19.443 -9.151 37.290 1.00 0.00 C ATOM 2985 OH TYR B 291 -20.407 -9.744 38.076 1.00 0.00 O ATOM 0 H TYR B 291 -17.485 -7.693 32.319 1.00 0.00 H new ATOM 0 HA TYR B 291 -17.525 -5.539 34.342 1.00 0.00 H new ATOM 0 HB2 TYR B 291 -15.871 -8.093 34.333 1.00 0.00 H new ATOM 0 HB3 TYR B 291 -15.721 -6.792 35.498 1.00 0.00 H new ATOM 0 HD1 TYR B 291 -17.641 -6.320 37.077 1.00 0.00 H new ATOM 0 HD2 TYR B 291 -17.591 -9.749 34.547 1.00 0.00 H new ATOM 0 HE1 TYR B 291 -19.362 -7.375 38.474 1.00 0.00 H new ATOM 0 HE2 TYR B 291 -19.318 -10.803 35.938 1.00 0.00 H new ATOM 0 HH TYR B 291 -20.628 -10.627 37.712 1.00 0.00 H new ATOM 2995 N ASN B 292 -15.383 -4.546 33.494 1.00 0.00 N ATOM 2996 CA ASN B 292 -14.263 -3.872 32.858 1.00 0.00 C ATOM 2997 C ASN B 292 -12.967 -4.287 33.543 1.00 0.00 C ATOM 2998 O ASN B 292 -12.995 -4.888 34.617 1.00 0.00 O ATOM 2999 CB ASN B 292 -14.449 -2.350 32.923 1.00 0.00 C ATOM 3000 CG ASN B 292 -13.490 -1.603 32.019 1.00 0.00 C ATOM 3001 OD1 ASN B 292 -12.391 -1.230 32.433 1.00 0.00 O ATOM 3002 ND2 ASN B 292 -13.901 -1.375 30.782 1.00 0.00 N ATOM 0 H ASN B 292 -15.776 -4.054 34.296 1.00 0.00 H new ATOM 0 HA ASN B 292 -14.217 -4.161 31.808 1.00 0.00 H new ATOM 0 HB2 ASN B 292 -15.473 -2.101 32.644 1.00 0.00 H new ATOM 0 HB3 ASN B 292 -14.308 -2.015 33.951 1.00 0.00 H new ATOM 0 HD21 ASN B 292 -13.300 -0.872 30.129 1.00 0.00 H new ATOM 0 HD22 ASN B 292 -14.819 -1.702 30.481 1.00 0.00 H new ATOM 3009 N ASP B 293 -11.837 -3.967 32.923 1.00 0.00 N ATOM 3010 CA ASP B 293 -10.529 -4.308 33.475 1.00 0.00 C ATOM 3011 C ASP B 293 -10.308 -3.571 34.795 1.00 0.00 C ATOM 3012 O ASP B 293 -9.536 -4.010 35.648 1.00 0.00 O ATOM 3013 CB ASP B 293 -9.433 -3.943 32.472 1.00 0.00 C ATOM 3014 CG ASP B 293 -8.085 -4.536 32.828 1.00 0.00 C ATOM 3015 OD1 ASP B 293 -7.354 -3.918 33.617 1.00 0.00 O ATOM 3016 OD2 ASP B 293 -7.745 -5.613 32.289 1.00 0.00 O ATOM 0 H ASP B 293 -11.800 -3.469 32.033 1.00 0.00 H new ATOM 0 HA ASP B 293 -10.490 -5.380 33.666 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -9.726 -4.289 31.480 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -9.344 -2.858 32.418 1.00 0.00 H new ATOM 3021 N ALA B 294 -11.005 -2.438 34.931 1.00 0.00 N ATOM 3022 CA ALA B 294 -11.011 -1.621 36.150 1.00 0.00 C ATOM 3023 C ALA B 294 -9.731 -0.826 36.317 1.00 0.00 C ATOM 3024 O ALA B 294 -9.757 0.394 36.475 1.00 0.00 O ATOM 3025 CB ALA B 294 -11.294 -2.466 37.389 1.00 0.00 C ATOM 0 H ALA B 294 -11.589 -2.057 34.187 1.00 0.00 H new ATOM 0 HA ALA B 294 -11.823 -0.903 36.038 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -11.291 -1.828 38.273 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -12.269 -2.943 37.289 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -10.525 -3.231 37.491 1.00 0.00 H new ATOM 3031 N THR B 295 -8.626 -1.516 36.271 1.00 0.00 N ATOM 3032 CA THR B 295 -7.335 -0.888 36.464 1.00 0.00 C ATOM 3033 C THR B 295 -6.725 -0.469 35.130 1.00 0.00 C ATOM 3034 O THR B 295 -5.967 0.505 35.079 1.00 0.00 O ATOM 3035 CB THR B 295 -6.358 -1.807 37.233 1.00 0.00 C ATOM 3036 OG1 THR B 295 -5.139 -1.104 37.509 1.00 0.00 O ATOM 3037 CG2 THR B 295 -6.046 -3.077 36.452 1.00 0.00 C ATOM 0 H THR B 295 -8.587 -2.521 36.101 1.00 0.00 H new ATOM 0 HA THR B 295 -7.501 0.004 37.068 1.00 0.00 H new ATOM 0 HB THR B 295 -6.841 -2.094 38.167 1.00 0.00 H new ATOM 0 HG1 THR B 295 -4.526 -1.692 37.998 1.00 0.00 H new ATOM 0 HG21 THR B 295 -5.356 -3.697 37.025 1.00 0.00 H new ATOM 0 HG22 THR B 295 -6.968 -3.630 36.273 1.00 0.00 H new ATOM 0 HG23 THR B 295 -5.590 -2.814 35.497 1.00 0.00 H new ATOM 3045 N LYS B 296 -7.066 -1.201 34.061 1.00 0.00 N ATOM 3046 CA LYS B 296 -6.575 -0.924 32.706 1.00 0.00 C ATOM 3047 C LYS B 296 -5.099 -1.281 32.589 1.00 0.00 C ATOM 3048 O LYS B 296 -4.722 -2.208 31.873 1.00 0.00 O ATOM 3049 CB LYS B 296 -6.819 0.543 32.324 1.00 0.00 C ATOM 3050 CG LYS B 296 -8.288 0.878 32.109 1.00 0.00 C ATOM 3051 CD LYS B 296 -8.602 2.316 32.497 1.00 0.00 C ATOM 3052 CE LYS B 296 -8.545 2.500 34.006 1.00 0.00 C ATOM 3053 NZ LYS B 296 -8.919 3.875 34.425 1.00 0.00 N ATOM 0 H LYS B 296 -7.692 -2.004 34.113 1.00 0.00 H new ATOM 0 HA LYS B 296 -7.132 -1.547 32.006 1.00 0.00 H new ATOM 0 HB2 LYS B 296 -6.419 1.186 33.108 1.00 0.00 H new ATOM 0 HB3 LYS B 296 -6.266 0.770 31.413 1.00 0.00 H new ATOM 0 HG2 LYS B 296 -8.548 0.719 31.062 1.00 0.00 H new ATOM 0 HG3 LYS B 296 -8.906 0.199 32.698 1.00 0.00 H new ATOM 0 HD2 LYS B 296 -7.891 2.989 32.018 1.00 0.00 H new ATOM 0 HD3 LYS B 296 -9.593 2.587 32.131 1.00 0.00 H new ATOM 0 HE2 LYS B 296 -9.215 1.784 34.482 1.00 0.00 H new ATOM 0 HE3 LYS B 296 -7.538 2.277 34.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 -8.865 3.949 35.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 -8.265 4.559 33.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 -9.890 4.081 34.114 1.00 0.00 H new ATOM 3067 N LEU B 297 -4.283 -0.535 33.299 1.00 0.00 N ATOM 3068 CA LEU B 297 -2.862 -0.801 33.408 1.00 0.00 C ATOM 3069 C LEU B 297 -2.332 -0.157 34.679 1.00 0.00 C ATOM 3070 O LEU B 297 -2.873 0.849 35.144 1.00 0.00 O ATOM 3071 CB LEU B 297 -2.105 -0.302 32.162 1.00 0.00 C ATOM 3072 CG LEU B 297 -2.323 1.168 31.778 1.00 0.00 C ATOM 3073 CD1 LEU B 297 -1.376 2.084 32.541 1.00 0.00 C ATOM 3074 CD2 LEU B 297 -2.150 1.354 30.279 1.00 0.00 C ATOM 0 H LEU B 297 -4.589 0.284 33.824 1.00 0.00 H new ATOM 0 HA LEU B 297 -2.700 -1.877 33.463 1.00 0.00 H new ATOM 0 HB2 LEU B 297 -1.039 -0.459 32.324 1.00 0.00 H new ATOM 0 HB3 LEU B 297 -2.394 -0.924 31.314 1.00 0.00 H new ATOM 0 HG LEU B 297 -3.343 1.440 32.051 1.00 0.00 H new ATOM 0 HD11 LEU B 297 -1.555 3.118 32.247 1.00 0.00 H new ATOM 0 HD12 LEU B 297 -1.549 1.976 33.612 1.00 0.00 H new ATOM 0 HD13 LEU B 297 -0.345 1.815 32.311 1.00 0.00 H new ATOM 0 HD21 LEU B 297 -2.308 2.401 30.022 1.00 0.00 H new ATOM 0 HD22 LEU B 297 -1.142 1.057 29.989 1.00 0.00 H new ATOM 0 HD23 LEU B 297 -2.876 0.737 29.750 1.00 0.00 H new ATOM 3086 N GLU B 298 -1.302 -0.747 35.248 1.00 0.00 N ATOM 3087 CA GLU B 298 -0.725 -0.252 36.486 1.00 0.00 C ATOM 3088 C GLU B 298 0.369 0.768 36.190 1.00 0.00 C ATOM 3089 O GLU B 298 0.229 1.953 36.486 1.00 0.00 O ATOM 3090 CB GLU B 298 -0.177 -1.414 37.336 1.00 0.00 C ATOM 3091 CG GLU B 298 0.051 -2.722 36.574 1.00 0.00 C ATOM 3092 CD GLU B 298 1.072 -2.595 35.462 1.00 0.00 C ATOM 3093 OE1 GLU B 298 2.277 -2.713 35.746 1.00 0.00 O ATOM 3094 OE2 GLU B 298 0.670 -2.329 34.310 1.00 0.00 O ATOM 0 H GLU B 298 -0.842 -1.576 34.872 1.00 0.00 H new ATOM 0 HA GLU B 298 -1.509 0.242 37.060 1.00 0.00 H new ATOM 0 HB2 GLU B 298 0.767 -1.103 37.784 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -0.871 -1.604 38.155 1.00 0.00 H new ATOM 0 HG2 GLU B 298 0.380 -3.490 37.274 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -0.896 -3.059 36.152 1.00 0.00 H new ATOM 3101 N HIS B 299 1.446 0.294 35.590 1.00 0.00 N ATOM 3102 CA HIS B 299 2.565 1.136 35.204 1.00 0.00 C ATOM 3103 C HIS B 299 3.259 0.513 34.006 1.00 0.00 C ATOM 3104 O HIS B 299 4.410 0.830 33.702 1.00 0.00 O ATOM 3105 CB HIS B 299 3.547 1.308 36.371 1.00 0.00 C ATOM 3106 CG HIS B 299 3.972 0.021 37.016 1.00 0.00 C ATOM 3107 ND1 HIS B 299 3.400 -0.458 38.174 1.00 0.00 N ATOM 3108 CD2 HIS B 299 4.921 -0.881 36.669 1.00 0.00 C ATOM 3109 CE1 HIS B 299 3.975 -1.596 38.509 1.00 0.00 C ATOM 3110 NE2 HIS B 299 4.903 -1.876 37.616 1.00 0.00 N ATOM 0 H HIS B 299 1.570 -0.691 35.355 1.00 0.00 H new ATOM 0 HA HIS B 299 2.197 2.126 34.937 1.00 0.00 H new ATOM 0 HB2 HIS B 299 4.433 1.830 36.011 1.00 0.00 H new ATOM 0 HB3 HIS B 299 3.087 1.945 37.127 1.00 0.00 H new ATOM 0 HD2 HIS B 299 5.571 -0.828 35.808 1.00 0.00 H new ATOM 0 HE1 HIS B 299 3.727 -2.198 39.371 1.00 0.00 H new ATOM 0 HE2 HIS B 299 5.508 -2.697 37.626 1.00 0.00 H new ATOM 3118 N HIS B 300 2.526 -0.383 33.344 1.00 0.00 N ATOM 3119 CA HIS B 300 3.010 -1.126 32.187 1.00 0.00 C ATOM 3120 C HIS B 300 3.977 -2.221 32.595 1.00 0.00 C ATOM 3121 O HIS B 300 5.103 -1.955 33.026 1.00 0.00 O ATOM 3122 CB HIS B 300 3.654 -0.214 31.138 1.00 0.00 C ATOM 3123 CG HIS B 300 2.721 0.178 30.039 1.00 0.00 C ATOM 3124 ND1 HIS B 300 2.193 1.441 29.911 1.00 0.00 N ATOM 3125 CD2 HIS B 300 2.231 -0.541 29.002 1.00 0.00 C ATOM 3126 CE1 HIS B 300 1.419 1.484 28.843 1.00 0.00 C ATOM 3127 NE2 HIS B 300 1.424 0.293 28.274 1.00 0.00 N ATOM 0 H HIS B 300 1.567 -0.614 33.602 1.00 0.00 H new ATOM 0 HA HIS B 300 2.134 -1.588 31.731 1.00 0.00 H new ATOM 0 HB2 HIS B 300 4.024 0.686 31.628 1.00 0.00 H new ATOM 0 HB3 HIS B 300 4.518 -0.721 30.708 1.00 0.00 H new ATOM 0 HD2 HIS B 300 2.438 -1.579 28.788 1.00 0.00 H new ATOM 0 HE1 HIS B 300 0.873 2.348 28.493 1.00 0.00 H new ATOM 0 HE2 HIS B 300 0.911 0.036 27.431 1.00 0.00 H new ATOM 3135 N HIS B 301 3.515 -3.455 32.465 1.00 0.00 N ATOM 3136 CA HIS B 301 4.354 -4.619 32.678 1.00 0.00 C ATOM 3137 C HIS B 301 5.463 -4.608 31.632 1.00 0.00 C ATOM 3138 O HIS B 301 5.208 -4.839 30.448 1.00 0.00 O ATOM 3139 CB HIS B 301 3.509 -5.898 32.572 1.00 0.00 C ATOM 3140 CG HIS B 301 4.228 -7.153 32.964 1.00 0.00 C ATOM 3141 ND1 HIS B 301 3.816 -7.964 34.003 1.00 0.00 N ATOM 3142 CD2 HIS B 301 5.317 -7.754 32.433 1.00 0.00 C ATOM 3143 CE1 HIS B 301 4.624 -9.004 34.089 1.00 0.00 C ATOM 3144 NE2 HIS B 301 5.542 -8.902 33.147 1.00 0.00 N ATOM 0 H HIS B 301 2.552 -3.675 32.210 1.00 0.00 H new ATOM 0 HA HIS B 301 4.797 -4.594 33.674 1.00 0.00 H new ATOM 0 HB2 HIS B 301 2.626 -5.788 33.202 1.00 0.00 H new ATOM 0 HB3 HIS B 301 3.157 -6.002 31.546 1.00 0.00 H new ATOM 0 HD1 HIS B 301 3.014 -7.787 34.608 1.00 0.00 H new ATOM 0 HD2 HIS B 301 5.902 -7.395 31.599 1.00 0.00 H new ATOM 0 HE1 HIS B 301 4.547 -9.805 34.810 1.00 0.00 H new ATOM 3152 N HIS B 302 6.683 -4.325 32.076 1.00 0.00 N ATOM 3153 CA HIS B 302 7.794 -4.071 31.168 1.00 0.00 C ATOM 3154 C HIS B 302 8.092 -5.259 30.270 1.00 0.00 C ATOM 3155 O HIS B 302 8.447 -6.343 30.738 1.00 0.00 O ATOM 3156 CB HIS B 302 9.051 -3.663 31.936 1.00 0.00 C ATOM 3157 CG HIS B 302 9.241 -2.180 32.008 1.00 0.00 C ATOM 3158 ND1 HIS B 302 10.286 -1.528 31.393 1.00 0.00 N ATOM 3159 CD2 HIS B 302 8.511 -1.217 32.620 1.00 0.00 C ATOM 3160 CE1 HIS B 302 10.195 -0.233 31.625 1.00 0.00 C ATOM 3161 NE2 HIS B 302 9.125 -0.016 32.366 1.00 0.00 N ATOM 0 H HIS B 302 6.927 -4.266 33.064 1.00 0.00 H new ATOM 0 HA HIS B 302 7.487 -3.244 30.527 1.00 0.00 H new ATOM 0 HB2 HIS B 302 8.998 -4.066 32.947 1.00 0.00 H new ATOM 0 HB3 HIS B 302 9.922 -4.112 31.459 1.00 0.00 H new ATOM 0 HD2 HIS B 302 7.612 -1.366 33.200 1.00 0.00 H new ATOM 0 HE1 HIS B 302 10.880 0.522 31.269 1.00 0.00 H new ATOM 0 HE2 HIS B 302 8.806 0.895 32.696 1.00 0.00 H new ATOM 3169 N HIS B 303 7.935 -5.037 28.976 1.00 0.00 N ATOM 3170 CA HIS B 303 8.249 -6.040 27.975 1.00 0.00 C ATOM 3171 C HIS B 303 9.052 -5.408 26.842 1.00 0.00 C ATOM 3172 O HIS B 303 8.497 -4.743 25.965 1.00 0.00 O ATOM 3173 CB HIS B 303 6.965 -6.687 27.436 1.00 0.00 C ATOM 3174 CG HIS B 303 7.207 -7.740 26.394 1.00 0.00 C ATOM 3175 ND1 HIS B 303 7.441 -9.063 26.698 1.00 0.00 N ATOM 3176 CD2 HIS B 303 7.251 -7.654 25.043 1.00 0.00 C ATOM 3177 CE1 HIS B 303 7.620 -9.743 25.581 1.00 0.00 C ATOM 3178 NE2 HIS B 303 7.509 -8.911 24.562 1.00 0.00 N ATOM 0 H HIS B 303 7.587 -4.159 28.591 1.00 0.00 H new ATOM 0 HA HIS B 303 8.851 -6.822 28.437 1.00 0.00 H new ATOM 0 HB2 HIS B 303 6.417 -7.131 28.267 1.00 0.00 H new ATOM 0 HB3 HIS B 303 6.328 -5.910 27.013 1.00 0.00 H new ATOM 0 HD2 HIS B 303 7.109 -6.760 24.454 1.00 0.00 H new ATOM 0 HE1 HIS B 303 7.823 -10.802 25.512 1.00 0.00 H new ATOM 0 HE2 HIS B 303 7.600 -9.163 23.578 1.00 0.00 H new ATOM 3186 N HIS B 304 10.358 -5.607 26.881 1.00 0.00 N ATOM 3187 CA HIS B 304 11.251 -5.069 25.869 1.00 0.00 C ATOM 3188 C HIS B 304 12.324 -6.097 25.533 1.00 0.00 C ATOM 3189 CB HIS B 304 11.898 -3.766 26.360 1.00 0.00 C ATOM 3190 CG HIS B 304 12.773 -3.095 25.339 1.00 0.00 C ATOM 3191 ND1 HIS B 304 14.133 -3.303 25.257 1.00 0.00 N ATOM 3192 CD2 HIS B 304 12.473 -2.204 24.362 1.00 0.00 C ATOM 3193 CE1 HIS B 304 14.632 -2.573 24.277 1.00 0.00 C ATOM 3194 NE2 HIS B 304 13.648 -1.899 23.719 1.00 0.00 N ATOM 0 H HIS B 304 10.828 -6.143 27.611 1.00 0.00 H new ATOM 0 HA HIS B 304 10.674 -4.847 24.971 1.00 0.00 H new ATOM 0 HB2 HIS B 304 11.112 -3.073 26.661 1.00 0.00 H new ATOM 0 HB3 HIS B 304 12.492 -3.980 27.248 1.00 0.00 H new ATOM 0 HD2 HIS B 304 11.495 -1.809 24.133 1.00 0.00 H new ATOM 0 HE1 HIS B 304 15.670 -2.535 23.983 1.00 0.00 H new ATOM 0 HE2 HIS B 304 13.743 -1.254 22.935 1.00 0.00 H new TER 3202 HIS B 304