USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1276 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 1 MET N :NH3+ -173:sc= 1.44 (180deg=0.807) USER MOD Set 1.2: A 147 SER OG : rot -134:sc= 0.535 USER MOD Set 2.1: A 47 THR OG1 : rot 66:sc= 0.677 USER MOD Set 2.2: A 78 ASN : amide:sc= 0.705 K(o=1.4,f=0.0068) USER MOD Set 3.1: A 50 SER OG : rot 152:sc= 1.14 USER MOD Set 3.2: A 68 ASN : amide:sc= 2.43 K(o=4,f=-0.52) USER MOD Set 3.3: A 81 THR OG1 : rot 156:sc= 0.429 USER MOD Set 4.1: A 37 LYS NZ :NH3+ -178:sc= 1.26 (180deg=1.22) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= -0.0381 USER MOD Set 5.1: A 31 THR OG1 : rot 123:sc= 1.89 USER MOD Set 5.2: A 33 SER OG : rot 180:sc= 1.07 USER MOD Set 6.1: A 32 ASN : amide:sc= 1.06 K(o=6,f=4) USER MOD Set 6.2: A 90 GLN : amide:sc= 2.58 K(o=6,f=1) USER MOD Set 6.3: A 104 THR OG1 : rot 104:sc= 0.374 USER MOD Set 6.4: A 106 SER OG : rot 113:sc= 2 USER MOD Set 7.1: A 23 GLN : amide:sc= 0.789 K(o=2.2,f=-0.93) USER MOD Set 7.2: A 137 ASN : amide:sc= 1.42 K(o=2.2,f=-1.8) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 78:sc= 1.11 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.781 K(o=0.78,f=-3.8!) USER MOD Single : A 19 LYS NZ :NH3+ 171:sc= 1.28 (180deg=1.21) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -93:sc= 0.0377 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ -169:sc= 0.494 (180deg=0.436) USER MOD Single : A 45 LYS NZ :NH3+ 164:sc= 0.988 (180deg=0.348) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -70:sc= 1.24 USER MOD Single : A 63 GLN : amide:sc= -1.07! C(o=-1.1!,f=-9.1!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.0187 USER MOD Single : A 73 LYS NZ :NH3+ 170:sc= 0.657 (180deg=0.595) USER MOD Single : A 83 SER OG : rot 70:sc= 0.263 USER MOD Single : A 97 ASN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 101 LYS NZ :NH3+ -146:sc= 2.25 (180deg=0.89) USER MOD Single : A 108 HIS : no HE2:sc= 0.161 K(o=0.16,f=-0.7) USER MOD Single : A 111 MET CE :methyl -170:sc= -2.28 (180deg=-2.57!) USER MOD Single : A 112 SER OG : rot 156:sc= 1.04 USER MOD Single : A 120 TYR OH : rot 180:sc= 0.763 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -67:sc= 1.17 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -143:sc= 1.63 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.6!) USER MOD Single : A 152 HIS : no HE2:sc= 0.824 K(o=0.82,f=-3.1!) USER MOD Single : A 154 ASN : amide:sc= -0.555 K(o=-0.55,f=-5.7!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 172:sc= 1.3 (180deg=1.16) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 158:sc= 1.25 (180deg=1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.698 -4.901 -0.996 1.00 0.00 N ATOM 2 CA MET A 1 1.362 -4.304 -1.248 1.00 0.00 C ATOM 3 C MET A 1 1.493 -3.254 -2.363 1.00 0.00 C ATOM 4 O MET A 1 2.415 -2.439 -2.321 1.00 0.00 O ATOM 5 CB MET A 1 0.763 -3.726 0.055 1.00 0.00 C ATOM 6 CG MET A 1 -0.757 -3.496 0.021 1.00 0.00 C ATOM 7 SD MET A 1 -1.358 -2.139 -1.028 1.00 0.00 S ATOM 8 CE MET A 1 -3.109 -2.106 -0.551 1.00 0.00 C ATOM 0 H1 MET A 1 2.604 -5.694 -0.330 1.00 0.00 H new ATOM 0 H2 MET A 1 3.098 -5.247 -1.891 1.00 0.00 H new ATOM 0 H3 MET A 1 3.329 -4.181 -0.590 1.00 0.00 H new ATOM 0 HA MET A 1 0.663 -5.070 -1.584 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.995 -4.404 0.877 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.255 -2.778 0.275 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.233 -4.419 -0.312 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.096 -3.312 1.041 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.623 -1.323 -1.108 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.565 -3.070 -0.775 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.191 -1.905 0.517 1.00 0.00 H new ATOM 20 N ALA A 2 0.620 -3.302 -3.387 1.00 0.00 N ATOM 21 CA ALA A 2 0.695 -2.532 -4.644 1.00 0.00 C ATOM 22 C ALA A 2 2.011 -2.715 -5.428 1.00 0.00 C ATOM 23 O ALA A 2 2.328 -1.978 -6.361 1.00 0.00 O ATOM 24 CB ALA A 2 0.316 -1.064 -4.394 1.00 0.00 C ATOM 0 H ALA A 2 -0.199 -3.910 -3.359 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.048 -2.953 -5.321 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.376 -0.508 -5.330 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.701 -1.012 -4.005 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.004 -0.629 -3.669 1.00 0.00 H new ATOM 30 N GLU A 3 2.748 -3.744 -5.043 1.00 0.00 N ATOM 31 CA GLU A 3 4.038 -4.217 -5.496 1.00 0.00 C ATOM 32 C GLU A 3 4.171 -5.559 -4.768 1.00 0.00 C ATOM 33 O GLU A 3 3.681 -5.680 -3.632 1.00 0.00 O ATOM 34 CB GLU A 3 5.127 -3.229 -5.050 1.00 0.00 C ATOM 35 CG GLU A 3 6.519 -3.615 -5.567 1.00 0.00 C ATOM 36 CD GLU A 3 7.583 -2.592 -5.133 1.00 0.00 C ATOM 37 OE1 GLU A 3 7.833 -1.611 -5.870 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.194 -2.762 -4.053 1.00 0.00 O ATOM 0 H GLU A 3 2.400 -4.349 -4.299 1.00 0.00 H new ATOM 0 HA GLU A 3 4.134 -4.312 -6.578 1.00 0.00 H new ATOM 0 HB2 GLU A 3 4.875 -2.230 -5.406 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.147 -3.183 -3.961 1.00 0.00 H new ATOM 0 HG2 GLU A 3 6.787 -4.603 -5.192 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.499 -3.682 -6.655 1.00 0.00 H new ATOM 45 N ILE A 4 4.778 -6.565 -5.396 1.00 0.00 N ATOM 46 CA ILE A 4 4.889 -7.901 -4.822 1.00 0.00 C ATOM 47 C ILE A 4 6.248 -8.511 -5.155 1.00 0.00 C ATOM 48 O ILE A 4 7.016 -8.010 -5.976 1.00 0.00 O ATOM 49 CB ILE A 4 3.726 -8.831 -5.270 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.765 -9.177 -6.773 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.361 -8.269 -4.859 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.617 -10.064 -7.271 1.00 0.00 C ATOM 0 H ILE A 4 5.206 -6.475 -6.317 1.00 0.00 H new ATOM 0 HA ILE A 4 4.809 -7.803 -3.739 1.00 0.00 H new ATOM 0 HB ILE A 4 3.875 -9.771 -4.739 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.758 -8.248 -7.343 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.709 -9.677 -6.990 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.574 -8.947 -5.190 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.321 -8.168 -3.774 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.216 -7.292 -5.320 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.737 -10.249 -8.339 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.631 -11.013 -6.735 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.666 -9.562 -7.094 1.00 0.00 H new ATOM 64 N THR A 5 6.489 -9.648 -4.530 1.00 0.00 N ATOM 65 CA THR A 5 7.577 -10.565 -4.785 1.00 0.00 C ATOM 66 C THR A 5 6.922 -11.801 -5.417 1.00 0.00 C ATOM 67 O THR A 5 5.721 -12.021 -5.235 1.00 0.00 O ATOM 68 CB THR A 5 8.287 -10.863 -3.443 1.00 0.00 C ATOM 69 OG1 THR A 5 8.393 -9.698 -2.642 1.00 0.00 O ATOM 70 CG2 THR A 5 9.702 -11.411 -3.616 1.00 0.00 C ATOM 0 H THR A 5 5.884 -9.976 -3.777 1.00 0.00 H new ATOM 0 HA THR A 5 8.343 -10.178 -5.457 1.00 0.00 H new ATOM 0 HB THR A 5 7.663 -11.618 -2.965 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.531 -9.517 -2.213 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.142 -11.598 -2.636 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.665 -12.342 -4.181 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.310 -10.684 -4.154 1.00 0.00 H new ATOM 78 N PHE A 6 7.678 -12.600 -6.160 1.00 0.00 N ATOM 79 CA PHE A 6 7.244 -13.878 -6.688 1.00 0.00 C ATOM 80 C PHE A 6 8.380 -14.857 -6.421 1.00 0.00 C ATOM 81 O PHE A 6 9.470 -14.707 -6.978 1.00 0.00 O ATOM 82 CB PHE A 6 6.905 -13.761 -8.183 1.00 0.00 C ATOM 83 CG PHE A 6 6.365 -15.050 -8.778 1.00 0.00 C ATOM 84 CD1 PHE A 6 7.247 -16.059 -9.214 1.00 0.00 C ATOM 85 CD2 PHE A 6 4.975 -15.254 -8.879 1.00 0.00 C ATOM 86 CE1 PHE A 6 6.743 -17.267 -9.728 1.00 0.00 C ATOM 87 CE2 PHE A 6 4.470 -16.464 -9.389 1.00 0.00 C ATOM 88 CZ PHE A 6 5.354 -17.472 -9.812 1.00 0.00 C ATOM 0 H PHE A 6 8.637 -12.366 -6.417 1.00 0.00 H new ATOM 0 HA PHE A 6 6.330 -14.227 -6.208 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.169 -12.969 -8.321 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.800 -13.463 -8.729 1.00 0.00 H new ATOM 0 HD1 PHE A 6 8.314 -15.904 -9.153 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.294 -14.478 -8.563 1.00 0.00 H new ATOM 0 HE1 PHE A 6 7.423 -18.038 -10.059 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.403 -16.619 -9.456 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.967 -18.402 -10.201 1.00 0.00 H new ATOM 98 N LYS A 7 8.131 -15.835 -5.546 1.00 0.00 N ATOM 99 CA LYS A 7 9.082 -16.861 -5.121 1.00 0.00 C ATOM 100 C LYS A 7 10.459 -16.255 -4.793 1.00 0.00 C ATOM 101 O LYS A 7 11.498 -16.772 -5.210 1.00 0.00 O ATOM 102 CB LYS A 7 9.090 -18.002 -6.158 1.00 0.00 C ATOM 103 CG LYS A 7 9.595 -19.330 -5.565 1.00 0.00 C ATOM 104 CD LYS A 7 9.504 -20.497 -6.560 1.00 0.00 C ATOM 105 CE LYS A 7 10.447 -20.310 -7.759 1.00 0.00 C ATOM 106 NZ LYS A 7 10.411 -21.469 -8.687 1.00 0.00 N ATOM 0 H LYS A 7 7.221 -15.936 -5.096 1.00 0.00 H new ATOM 0 HA LYS A 7 8.769 -17.308 -4.177 1.00 0.00 H new ATOM 0 HB2 LYS A 7 8.082 -18.142 -6.548 1.00 0.00 H new ATOM 0 HB3 LYS A 7 9.722 -17.720 -7.000 1.00 0.00 H new ATOM 0 HG2 LYS A 7 10.630 -19.210 -5.246 1.00 0.00 H new ATOM 0 HG3 LYS A 7 9.013 -19.570 -4.675 1.00 0.00 H new ATOM 0 HD2 LYS A 7 9.748 -21.428 -6.049 1.00 0.00 H new ATOM 0 HD3 LYS A 7 8.478 -20.589 -6.917 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.170 -19.405 -8.300 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.466 -20.166 -7.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.062 -21.299 -9.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 10.701 -22.329 -8.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.445 -21.591 -9.052 1.00 0.00 H new ATOM 120 N GLY A 8 10.472 -15.129 -4.075 1.00 0.00 N ATOM 121 CA GLY A 8 11.689 -14.506 -3.569 1.00 0.00 C ATOM 122 C GLY A 8 12.380 -13.542 -4.534 1.00 0.00 C ATOM 123 O GLY A 8 13.445 -13.021 -4.200 1.00 0.00 O ATOM 0 H GLY A 8 9.623 -14.620 -3.828 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.447 -13.966 -2.653 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.395 -15.292 -3.299 1.00 0.00 H new ATOM 127 N GLY A 9 11.786 -13.275 -5.697 1.00 0.00 N ATOM 128 CA GLY A 9 12.251 -12.264 -6.646 1.00 0.00 C ATOM 129 C GLY A 9 11.250 -11.110 -6.701 1.00 0.00 C ATOM 130 O GLY A 9 10.065 -11.378 -6.898 1.00 0.00 O ATOM 0 H GLY A 9 10.950 -13.767 -6.012 1.00 0.00 H new ATOM 0 HA2 GLY A 9 13.231 -11.894 -6.346 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.366 -12.706 -7.636 1.00 0.00 H new ATOM 134 N PRO A 10 11.653 -9.843 -6.500 1.00 0.00 N ATOM 135 CA PRO A 10 10.724 -8.720 -6.553 1.00 0.00 C ATOM 136 C PRO A 10 10.234 -8.507 -7.991 1.00 0.00 C ATOM 137 O PRO A 10 10.992 -8.679 -8.951 1.00 0.00 O ATOM 138 CB PRO A 10 11.508 -7.516 -6.022 1.00 0.00 C ATOM 139 CG PRO A 10 12.963 -7.859 -6.342 1.00 0.00 C ATOM 140 CD PRO A 10 13.005 -9.382 -6.218 1.00 0.00 C ATOM 0 HA PRO A 10 9.829 -8.887 -5.954 1.00 0.00 H new ATOM 0 HB2 PRO A 10 11.199 -6.591 -6.509 1.00 0.00 H new ATOM 0 HB3 PRO A 10 11.355 -7.380 -4.951 1.00 0.00 H new ATOM 0 HG2 PRO A 10 13.242 -7.530 -7.343 1.00 0.00 H new ATOM 0 HG3 PRO A 10 13.651 -7.380 -5.645 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.719 -9.812 -6.921 1.00 0.00 H new ATOM 0 HD3 PRO A 10 13.320 -9.684 -5.219 1.00 0.00 H new ATOM 148 N VAL A 11 8.980 -8.082 -8.132 1.00 0.00 N ATOM 149 CA VAL A 11 8.346 -7.724 -9.400 1.00 0.00 C ATOM 150 C VAL A 11 7.545 -6.421 -9.204 1.00 0.00 C ATOM 151 O VAL A 11 7.517 -5.858 -8.108 1.00 0.00 O ATOM 152 CB VAL A 11 7.498 -8.905 -9.938 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.359 -10.108 -10.353 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.433 -9.386 -8.950 1.00 0.00 C ATOM 0 H VAL A 11 8.353 -7.973 -7.335 1.00 0.00 H new ATOM 0 HA VAL A 11 9.096 -7.532 -10.167 1.00 0.00 H new ATOM 0 HB VAL A 11 6.998 -8.497 -10.816 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.715 -10.906 -10.722 1.00 0.00 H new ATOM 0 HG12 VAL A 11 9.050 -9.806 -11.140 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.923 -10.466 -9.492 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.876 -10.213 -9.390 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.914 -9.720 -8.031 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.749 -8.567 -8.725 1.00 0.00 H new ATOM 164 N THR A 12 6.900 -5.928 -10.264 1.00 0.00 N ATOM 165 CA THR A 12 6.133 -4.682 -10.263 1.00 0.00 C ATOM 166 C THR A 12 4.737 -4.991 -10.814 1.00 0.00 C ATOM 167 O THR A 12 4.559 -5.989 -11.516 1.00 0.00 O ATOM 168 CB THR A 12 6.903 -3.624 -11.089 1.00 0.00 C ATOM 169 OG1 THR A 12 8.241 -3.516 -10.635 1.00 0.00 O ATOM 170 CG2 THR A 12 6.291 -2.218 -11.036 1.00 0.00 C ATOM 0 H THR A 12 6.897 -6.397 -11.170 1.00 0.00 H new ATOM 0 HA THR A 12 6.009 -4.268 -9.262 1.00 0.00 H new ATOM 0 HB THR A 12 6.848 -3.981 -12.117 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.714 -2.844 -11.169 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.890 -1.537 -11.641 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.273 -2.249 -11.426 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.274 -1.867 -10.004 1.00 0.00 H new ATOM 178 N LEU A 13 3.748 -4.145 -10.519 1.00 0.00 N ATOM 179 CA LEU A 13 2.368 -4.275 -10.990 1.00 0.00 C ATOM 180 C LEU A 13 2.050 -3.127 -11.952 1.00 0.00 C ATOM 181 O LEU A 13 2.840 -2.189 -12.089 1.00 0.00 O ATOM 182 CB LEU A 13 1.387 -4.258 -9.799 1.00 0.00 C ATOM 183 CG LEU A 13 1.594 -5.325 -8.709 1.00 0.00 C ATOM 184 CD1 LEU A 13 0.455 -5.249 -7.687 1.00 0.00 C ATOM 185 CD2 LEU A 13 1.666 -6.740 -9.279 1.00 0.00 C ATOM 0 H LEU A 13 3.890 -3.326 -9.928 1.00 0.00 H new ATOM 0 HA LEU A 13 2.257 -5.226 -11.511 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.443 -3.277 -9.328 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.376 -4.366 -10.191 1.00 0.00 H new ATOM 0 HG LEU A 13 2.551 -5.113 -8.232 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.606 -6.006 -6.917 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.444 -4.261 -7.227 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -0.496 -5.426 -8.189 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.813 -7.452 -8.467 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.737 -6.970 -9.800 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.500 -6.809 -9.977 1.00 0.00 H new ATOM 197 N VAL A 14 0.881 -3.182 -12.581 1.00 0.00 N ATOM 198 CA VAL A 14 0.309 -2.130 -13.413 1.00 0.00 C ATOM 199 C VAL A 14 -1.033 -1.762 -12.765 1.00 0.00 C ATOM 200 O VAL A 14 -1.670 -2.631 -12.177 1.00 0.00 O ATOM 201 CB VAL A 14 0.109 -2.660 -14.853 1.00 0.00 C ATOM 202 CG1 VAL A 14 -0.455 -1.593 -15.804 1.00 0.00 C ATOM 203 CG2 VAL A 14 1.408 -3.209 -15.461 1.00 0.00 C ATOM 0 H VAL A 14 0.277 -4.002 -12.521 1.00 0.00 H new ATOM 0 HA VAL A 14 0.957 -1.256 -13.479 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.615 -3.469 -14.753 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.575 -2.020 -16.800 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.423 -1.253 -15.436 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.232 -0.748 -15.852 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.213 -3.568 -16.472 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.157 -2.418 -15.495 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.777 -4.032 -14.848 1.00 0.00 H new ATOM 213 N GLY A 15 -1.481 -0.508 -12.891 1.00 0.00 N ATOM 214 CA GLY A 15 -2.789 -0.010 -12.441 1.00 0.00 C ATOM 215 C GLY A 15 -3.103 -0.203 -10.951 1.00 0.00 C ATOM 216 O GLY A 15 -4.272 -0.185 -10.560 1.00 0.00 O ATOM 0 H GLY A 15 -0.918 0.221 -13.329 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.850 1.054 -12.670 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.565 -0.506 -13.023 1.00 0.00 H new ATOM 220 N GLN A 16 -2.073 -0.424 -10.139 1.00 0.00 N ATOM 221 CA GLN A 16 -2.136 -0.842 -8.741 1.00 0.00 C ATOM 222 C GLN A 16 -2.721 0.205 -7.775 1.00 0.00 C ATOM 223 O GLN A 16 -2.992 1.349 -8.148 1.00 0.00 O ATOM 224 CB GLN A 16 -0.719 -1.258 -8.300 1.00 0.00 C ATOM 225 CG GLN A 16 0.338 -0.137 -8.401 1.00 0.00 C ATOM 226 CD GLN A 16 1.178 -0.263 -9.669 1.00 0.00 C ATOM 227 OE1 GLN A 16 0.715 0.039 -10.764 1.00 0.00 O ATOM 228 NE2 GLN A 16 2.403 -0.748 -9.562 1.00 0.00 N ATOM 0 H GLN A 16 -1.112 -0.309 -10.460 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.835 -1.677 -8.688 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -0.761 -1.608 -7.269 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -0.395 -2.101 -8.910 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -0.159 0.833 -8.389 1.00 0.00 H new ATOM 0 HG3 GLN A 16 0.990 -0.172 -7.528 1.00 0.00 H new ATOM 0 HE21 GLN A 16 2.775 -0.995 -8.645 1.00 0.00 H new ATOM 0 HE22 GLN A 16 2.976 -0.875 -10.396 1.00 0.00 H new ATOM 237 N GLU A 17 -2.838 -0.211 -6.507 1.00 0.00 N ATOM 238 CA GLU A 17 -3.146 0.588 -5.318 1.00 0.00 C ATOM 239 C GLU A 17 -4.655 0.735 -5.057 1.00 0.00 C ATOM 240 O GLU A 17 -5.112 1.753 -4.531 1.00 0.00 O ATOM 241 CB GLU A 17 -2.341 1.906 -5.268 1.00 0.00 C ATOM 242 CG GLU A 17 -2.017 2.313 -3.821 1.00 0.00 C ATOM 243 CD GLU A 17 -1.412 3.724 -3.739 1.00 0.00 C ATOM 244 OE1 GLU A 17 -0.230 3.916 -4.107 1.00 0.00 O ATOM 245 OE2 GLU A 17 -2.113 4.650 -3.271 1.00 0.00 O ATOM 0 H GLU A 17 -2.709 -1.195 -6.269 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.794 0.019 -4.458 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.415 1.790 -5.831 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.910 2.700 -5.752 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.926 2.274 -3.221 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.320 1.594 -3.390 1.00 0.00 H new ATOM 252 N VAL A 18 -5.452 -0.272 -5.436 1.00 0.00 N ATOM 253 CA VAL A 18 -6.853 -0.341 -5.025 1.00 0.00 C ATOM 254 C VAL A 18 -6.866 -0.420 -3.491 1.00 0.00 C ATOM 255 O VAL A 18 -5.997 -1.053 -2.880 1.00 0.00 O ATOM 256 CB VAL A 18 -7.549 -1.553 -5.676 1.00 0.00 C ATOM 257 CG1 VAL A 18 -9.016 -1.710 -5.244 1.00 0.00 C ATOM 258 CG2 VAL A 18 -7.534 -1.442 -7.205 1.00 0.00 C ATOM 0 H VAL A 18 -5.148 -1.047 -6.025 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.408 0.538 -5.353 1.00 0.00 H new ATOM 0 HB VAL A 18 -6.983 -2.421 -5.338 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.449 -2.581 -5.737 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -9.065 -1.843 -4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -9.576 -0.818 -5.525 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -8.031 -2.310 -7.638 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.057 -0.535 -7.509 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -6.503 -1.402 -7.557 1.00 0.00 H new ATOM 268 N LYS A 19 -7.850 0.224 -2.866 1.00 0.00 N ATOM 269 CA LYS A 19 -7.983 0.340 -1.419 1.00 0.00 C ATOM 270 C LYS A 19 -9.468 0.424 -1.086 1.00 0.00 C ATOM 271 O LYS A 19 -10.289 0.649 -1.979 1.00 0.00 O ATOM 272 CB LYS A 19 -7.173 1.555 -0.918 1.00 0.00 C ATOM 273 CG LYS A 19 -7.608 2.904 -1.526 1.00 0.00 C ATOM 274 CD LYS A 19 -6.643 4.052 -1.196 1.00 0.00 C ATOM 275 CE LYS A 19 -5.315 3.900 -1.957 1.00 0.00 C ATOM 276 NZ LYS A 19 -4.411 5.059 -1.759 1.00 0.00 N ATOM 0 H LYS A 19 -8.601 0.694 -3.372 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.574 -0.530 -0.906 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.262 1.613 0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.119 1.392 -1.143 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.684 2.800 -2.608 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.603 3.157 -1.160 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.106 5.005 -1.454 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.450 4.071 -0.123 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.813 2.991 -1.627 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.521 3.782 -3.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.477 4.844 -2.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.809 5.895 -2.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.312 5.252 -0.742 1.00 0.00 H new ATOM 290 N VAL A 20 -9.823 0.232 0.182 1.00 0.00 N ATOM 291 CA VAL A 20 -11.208 0.330 0.627 1.00 0.00 C ATOM 292 C VAL A 20 -11.787 1.695 0.217 1.00 0.00 C ATOM 293 O VAL A 20 -11.139 2.732 0.380 1.00 0.00 O ATOM 294 CB VAL A 20 -11.303 0.003 2.135 1.00 0.00 C ATOM 295 CG1 VAL A 20 -10.337 0.801 3.026 1.00 0.00 C ATOM 296 CG2 VAL A 20 -12.732 0.178 2.656 1.00 0.00 C ATOM 0 H VAL A 20 -9.162 0.005 0.925 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.834 -0.414 0.134 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.002 -1.042 2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.474 0.506 4.066 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.310 0.597 2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.541 1.867 2.921 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.763 -0.060 3.719 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.050 1.210 2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.401 -0.491 2.115 1.00 0.00 H new ATOM 306 N GLY A 21 -12.999 1.683 -0.342 1.00 0.00 N ATOM 307 CA GLY A 21 -13.719 2.873 -0.777 1.00 0.00 C ATOM 308 C GLY A 21 -13.359 3.330 -2.194 1.00 0.00 C ATOM 309 O GLY A 21 -14.003 4.247 -2.702 1.00 0.00 O ATOM 0 H GLY A 21 -13.517 0.820 -0.507 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -14.790 2.676 -0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.514 3.686 -0.080 1.00 0.00 H new ATOM 313 N ASP A 22 -12.366 2.716 -2.853 1.00 0.00 N ATOM 314 CA ASP A 22 -11.851 3.191 -4.143 1.00 0.00 C ATOM 315 C ASP A 22 -12.747 2.863 -5.332 1.00 0.00 C ATOM 316 O ASP A 22 -12.552 3.450 -6.395 1.00 0.00 O ATOM 317 CB ASP A 22 -10.426 2.670 -4.364 1.00 0.00 C ATOM 318 CG ASP A 22 -9.750 3.287 -5.600 1.00 0.00 C ATOM 319 OD1 ASP A 22 -9.540 4.521 -5.629 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.361 2.528 -6.516 1.00 0.00 O ATOM 0 H ASP A 22 -11.899 1.878 -2.507 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.840 4.279 -4.087 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.824 2.886 -3.481 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.454 1.586 -4.474 1.00 0.00 H new ATOM 325 N GLN A 23 -13.761 2.013 -5.114 1.00 0.00 N ATOM 326 CA GLN A 23 -14.862 1.720 -6.031 1.00 0.00 C ATOM 327 C GLN A 23 -14.407 0.892 -7.249 1.00 0.00 C ATOM 328 O GLN A 23 -13.460 1.252 -7.948 1.00 0.00 O ATOM 329 CB GLN A 23 -15.535 3.056 -6.410 1.00 0.00 C ATOM 330 CG GLN A 23 -16.915 2.934 -7.042 1.00 0.00 C ATOM 331 CD GLN A 23 -18.006 2.439 -6.088 1.00 0.00 C ATOM 332 OE1 GLN A 23 -18.006 2.745 -4.900 1.00 0.00 O ATOM 333 NE2 GLN A 23 -18.958 1.665 -6.581 1.00 0.00 N ATOM 0 H GLN A 23 -13.835 1.485 -4.244 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.598 1.084 -5.539 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.617 3.670 -5.513 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -14.883 3.589 -7.102 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.208 3.907 -7.436 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -16.854 2.252 -7.890 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -18.951 1.415 -7.570 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.699 1.318 -5.972 1.00 0.00 H new ATOM 342 N ALA A 24 -15.086 -0.230 -7.523 1.00 0.00 N ATOM 343 CA ALA A 24 -14.823 -1.023 -8.721 1.00 0.00 C ATOM 344 C ALA A 24 -15.129 -0.174 -9.971 1.00 0.00 C ATOM 345 O ALA A 24 -16.245 0.348 -10.061 1.00 0.00 O ATOM 346 CB ALA A 24 -15.685 -2.291 -8.707 1.00 0.00 C ATOM 0 H ALA A 24 -15.823 -0.606 -6.926 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.775 -1.320 -8.742 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.484 -2.878 -9.603 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.446 -2.884 -7.824 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.739 -2.014 -8.684 1.00 0.00 H new ATOM 352 N PRO A 25 -14.198 -0.026 -10.936 1.00 0.00 N ATOM 353 CA PRO A 25 -14.442 0.748 -12.154 1.00 0.00 C ATOM 354 C PRO A 25 -15.573 0.194 -13.035 1.00 0.00 C ATOM 355 O PRO A 25 -16.220 0.971 -13.737 1.00 0.00 O ATOM 356 CB PRO A 25 -13.121 0.721 -12.937 1.00 0.00 C ATOM 357 CG PRO A 25 -12.065 0.440 -11.874 1.00 0.00 C ATOM 358 CD PRO A 25 -12.805 -0.453 -10.883 1.00 0.00 C ATOM 0 HA PRO A 25 -14.764 1.752 -11.876 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -13.129 -0.052 -13.705 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.937 1.670 -13.441 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -11.192 -0.060 -12.294 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.711 1.358 -11.404 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.707 -1.504 -11.153 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.399 -0.343 -9.877 1.00 0.00 H new ATOM 366 N ASP A 26 -15.765 -1.133 -12.997 1.00 0.00 N ATOM 367 CA ASP A 26 -16.591 -1.998 -13.841 1.00 0.00 C ATOM 368 C ASP A 26 -15.681 -2.545 -14.938 1.00 0.00 C ATOM 369 O ASP A 26 -15.023 -1.791 -15.658 1.00 0.00 O ATOM 370 CB ASP A 26 -17.869 -1.387 -14.436 1.00 0.00 C ATOM 371 CG ASP A 26 -18.625 -2.447 -15.260 1.00 0.00 C ATOM 372 OD1 ASP A 26 -19.009 -3.493 -14.689 1.00 0.00 O ATOM 373 OD2 ASP A 26 -18.831 -2.227 -16.475 1.00 0.00 O ATOM 0 H ASP A 26 -15.286 -1.688 -12.288 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.995 -2.773 -13.190 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.508 -1.011 -13.637 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.615 -0.536 -15.068 1.00 0.00 H new ATOM 378 N PHE A 27 -15.612 -3.868 -15.016 1.00 0.00 N ATOM 379 CA PHE A 27 -14.745 -4.648 -15.892 1.00 0.00 C ATOM 380 C PHE A 27 -15.563 -5.824 -16.433 1.00 0.00 C ATOM 381 O PHE A 27 -16.684 -6.044 -15.969 1.00 0.00 O ATOM 382 CB PHE A 27 -13.515 -5.116 -15.087 1.00 0.00 C ATOM 383 CG PHE A 27 -13.828 -5.897 -13.816 1.00 0.00 C ATOM 384 CD1 PHE A 27 -14.201 -7.253 -13.891 1.00 0.00 C ATOM 385 CD2 PHE A 27 -13.764 -5.268 -12.555 1.00 0.00 C ATOM 386 CE1 PHE A 27 -14.504 -7.976 -12.723 1.00 0.00 C ATOM 387 CE2 PHE A 27 -14.076 -5.990 -11.388 1.00 0.00 C ATOM 388 CZ PHE A 27 -14.443 -7.345 -11.470 1.00 0.00 C ATOM 0 H PHE A 27 -16.198 -4.464 -14.431 1.00 0.00 H new ATOM 0 HA PHE A 27 -14.382 -4.060 -16.735 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.894 -5.737 -15.732 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.922 -4.241 -14.820 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -14.255 -7.742 -14.853 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.475 -4.230 -12.485 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -14.784 -9.017 -12.790 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -14.033 -5.502 -10.426 1.00 0.00 H new ATOM 0 HZ PHE A 27 -14.677 -7.898 -10.573 1.00 0.00 H new ATOM 398 N THR A 28 -15.009 -6.616 -17.355 1.00 0.00 N ATOM 399 CA THR A 28 -15.669 -7.818 -17.854 1.00 0.00 C ATOM 400 C THR A 28 -14.651 -8.946 -17.808 1.00 0.00 C ATOM 401 O THR A 28 -13.588 -8.858 -18.420 1.00 0.00 O ATOM 402 CB THR A 28 -16.246 -7.590 -19.263 1.00 0.00 C ATOM 403 OG1 THR A 28 -17.069 -6.437 -19.282 1.00 0.00 O ATOM 404 CG2 THR A 28 -17.101 -8.779 -19.717 1.00 0.00 C ATOM 0 H THR A 28 -14.095 -6.441 -17.773 1.00 0.00 H new ATOM 0 HA THR A 28 -16.525 -8.081 -17.232 1.00 0.00 H new ATOM 0 HB THR A 28 -15.397 -7.468 -19.936 1.00 0.00 H new ATOM 0 HG1 THR A 28 -17.427 -6.305 -20.185 1.00 0.00 H new ATOM 0 HG21 THR A 28 -17.493 -8.585 -20.715 1.00 0.00 H new ATOM 0 HG22 THR A 28 -16.489 -9.681 -19.736 1.00 0.00 H new ATOM 0 HG23 THR A 28 -17.930 -8.917 -19.023 1.00 0.00 H new ATOM 412 N VAL A 29 -14.983 -9.990 -17.061 1.00 0.00 N ATOM 413 CA VAL A 29 -14.175 -11.182 -16.875 1.00 0.00 C ATOM 414 C VAL A 29 -14.808 -12.299 -17.700 1.00 0.00 C ATOM 415 O VAL A 29 -15.962 -12.194 -18.135 1.00 0.00 O ATOM 416 CB VAL A 29 -14.089 -11.544 -15.370 1.00 0.00 C ATOM 417 CG1 VAL A 29 -12.995 -10.723 -14.682 1.00 0.00 C ATOM 418 CG2 VAL A 29 -15.414 -11.362 -14.609 1.00 0.00 C ATOM 0 H VAL A 29 -15.863 -10.028 -16.546 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.151 -11.020 -17.213 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.847 -12.606 -15.338 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.949 -10.990 -13.626 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.034 -10.932 -15.151 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -13.222 -9.661 -14.778 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.273 -11.635 -13.563 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.730 -10.321 -14.673 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -16.178 -12.001 -15.051 1.00 0.00 H new ATOM 428 N LEU A 30 -14.052 -13.376 -17.902 1.00 0.00 N ATOM 429 CA LEU A 30 -14.558 -14.611 -18.475 1.00 0.00 C ATOM 430 C LEU A 30 -14.592 -15.635 -17.353 1.00 0.00 C ATOM 431 O LEU A 30 -13.720 -15.636 -16.484 1.00 0.00 O ATOM 432 CB LEU A 30 -13.680 -15.073 -19.654 1.00 0.00 C ATOM 433 CG LEU A 30 -14.262 -14.662 -21.022 1.00 0.00 C ATOM 434 CD1 LEU A 30 -14.305 -13.143 -21.221 1.00 0.00 C ATOM 435 CD2 LEU A 30 -13.431 -15.270 -22.154 1.00 0.00 C ATOM 0 H LEU A 30 -13.060 -13.411 -17.668 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.558 -14.473 -18.886 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.681 -14.650 -19.546 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.573 -16.157 -19.620 1.00 0.00 H new ATOM 0 HG LEU A 30 -15.285 -15.037 -21.042 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.724 -12.916 -22.201 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.927 -12.692 -20.448 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.295 -12.739 -21.156 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.852 -14.973 -23.115 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.403 -14.914 -22.082 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.445 -16.357 -22.073 1.00 0.00 H new ATOM 447 N THR A 31 -15.602 -16.491 -17.353 1.00 0.00 N ATOM 448 CA THR A 31 -15.760 -17.566 -16.385 1.00 0.00 C ATOM 449 C THR A 31 -14.805 -18.723 -16.718 1.00 0.00 C ATOM 450 O THR A 31 -14.093 -18.692 -17.730 1.00 0.00 O ATOM 451 CB THR A 31 -17.233 -18.013 -16.443 1.00 0.00 C ATOM 452 OG1 THR A 31 -17.551 -18.386 -17.768 1.00 0.00 O ATOM 453 CG2 THR A 31 -18.189 -16.894 -16.008 1.00 0.00 C ATOM 0 H THR A 31 -16.353 -16.457 -18.043 1.00 0.00 H new ATOM 0 HA THR A 31 -15.512 -17.232 -15.377 1.00 0.00 H new ATOM 0 HB THR A 31 -17.353 -18.852 -15.758 1.00 0.00 H new ATOM 0 HG1 THR A 31 -17.881 -19.309 -17.778 1.00 0.00 H new ATOM 0 HG21 THR A 31 -19.217 -17.252 -16.064 1.00 0.00 H new ATOM 0 HG22 THR A 31 -17.962 -16.600 -14.983 1.00 0.00 H new ATOM 0 HG23 THR A 31 -18.067 -16.035 -16.668 1.00 0.00 H new ATOM 461 N ASN A 32 -14.815 -19.790 -15.911 1.00 0.00 N ATOM 462 CA ASN A 32 -14.131 -21.041 -16.252 1.00 0.00 C ATOM 463 C ASN A 32 -14.701 -21.650 -17.548 1.00 0.00 C ATOM 464 O ASN A 32 -14.008 -22.390 -18.243 1.00 0.00 O ATOM 465 CB ASN A 32 -14.277 -22.052 -15.106 1.00 0.00 C ATOM 466 CG ASN A 32 -13.616 -23.382 -15.462 1.00 0.00 C ATOM 467 OD1 ASN A 32 -14.291 -24.368 -15.743 1.00 0.00 O ATOM 468 ND2 ASN A 32 -12.295 -23.431 -15.473 1.00 0.00 N ATOM 0 H ASN A 32 -15.294 -19.811 -15.010 1.00 0.00 H new ATOM 0 HA ASN A 32 -13.076 -20.814 -16.408 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -13.825 -21.648 -14.200 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -15.333 -22.213 -14.891 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.819 -24.299 -15.718 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.752 -22.601 -15.236 1.00 0.00 H new ATOM 475 N SER A 33 -15.953 -21.322 -17.884 1.00 0.00 N ATOM 476 CA SER A 33 -16.665 -21.717 -19.096 1.00 0.00 C ATOM 477 C SER A 33 -16.463 -20.708 -20.244 1.00 0.00 C ATOM 478 O SER A 33 -17.029 -20.881 -21.326 1.00 0.00 O ATOM 479 CB SER A 33 -18.148 -21.894 -18.730 1.00 0.00 C ATOM 480 OG SER A 33 -18.597 -20.885 -17.832 1.00 0.00 O ATOM 0 H SER A 33 -16.528 -20.738 -17.277 1.00 0.00 H new ATOM 0 HA SER A 33 -16.263 -22.658 -19.472 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.752 -21.867 -19.637 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.296 -22.875 -18.278 1.00 0.00 H new ATOM 0 HG SER A 33 -19.544 -21.030 -17.624 1.00 0.00 H new ATOM 486 N LEU A 34 -15.632 -19.679 -20.030 1.00 0.00 N ATOM 487 CA LEU A 34 -15.314 -18.601 -20.961 1.00 0.00 C ATOM 488 C LEU A 34 -16.555 -17.820 -21.431 1.00 0.00 C ATOM 489 O LEU A 34 -16.576 -17.285 -22.541 1.00 0.00 O ATOM 490 CB LEU A 34 -14.383 -19.071 -22.106 1.00 0.00 C ATOM 491 CG LEU A 34 -12.949 -19.420 -21.653 1.00 0.00 C ATOM 492 CD1 LEU A 34 -12.804 -20.877 -21.201 1.00 0.00 C ATOM 493 CD2 LEU A 34 -11.955 -19.185 -22.798 1.00 0.00 C ATOM 0 H LEU A 34 -15.136 -19.576 -19.145 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.734 -17.867 -20.403 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.825 -19.946 -22.582 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.333 -18.288 -22.863 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.737 -18.769 -20.805 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.774 -21.062 -20.895 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.472 -21.066 -20.361 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.062 -21.541 -22.026 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -10.948 -19.435 -22.463 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -12.222 -19.815 -23.647 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -11.987 -18.138 -23.099 1.00 0.00 H new ATOM 505 N GLU A 35 -17.594 -17.743 -20.598 1.00 0.00 N ATOM 506 CA GLU A 35 -18.730 -16.858 -20.817 1.00 0.00 C ATOM 507 C GLU A 35 -18.349 -15.492 -20.239 1.00 0.00 C ATOM 508 O GLU A 35 -17.650 -15.413 -19.228 1.00 0.00 O ATOM 509 CB GLU A 35 -19.994 -17.399 -20.130 1.00 0.00 C ATOM 510 CG GLU A 35 -20.498 -18.681 -20.805 1.00 0.00 C ATOM 511 CD GLU A 35 -21.859 -19.124 -20.239 1.00 0.00 C ATOM 512 OE1 GLU A 35 -22.908 -18.619 -20.703 1.00 0.00 O ATOM 513 OE2 GLU A 35 -21.907 -19.999 -19.346 1.00 0.00 O ATOM 0 H GLU A 35 -17.668 -18.299 -19.746 1.00 0.00 H new ATOM 0 HA GLU A 35 -18.955 -16.784 -21.881 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.781 -17.599 -19.080 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -20.777 -16.641 -20.157 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -20.586 -18.516 -21.879 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -19.768 -19.478 -20.664 1.00 0.00 H new ATOM 520 N GLU A 36 -18.794 -14.413 -20.879 1.00 0.00 N ATOM 521 CA GLU A 36 -18.534 -13.049 -20.433 1.00 0.00 C ATOM 522 C GLU A 36 -19.427 -12.727 -19.231 1.00 0.00 C ATOM 523 O GLU A 36 -20.602 -13.109 -19.189 1.00 0.00 O ATOM 524 CB GLU A 36 -18.811 -12.055 -21.574 1.00 0.00 C ATOM 525 CG GLU A 36 -17.778 -12.157 -22.704 1.00 0.00 C ATOM 526 CD GLU A 36 -18.114 -11.203 -23.864 1.00 0.00 C ATOM 527 OE1 GLU A 36 -18.855 -11.601 -24.793 1.00 0.00 O ATOM 528 OE2 GLU A 36 -17.627 -10.049 -23.874 1.00 0.00 O ATOM 0 H GLU A 36 -19.352 -14.463 -21.732 1.00 0.00 H new ATOM 0 HA GLU A 36 -17.488 -12.961 -20.141 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -19.807 -12.239 -21.978 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -18.811 -11.040 -21.176 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -16.787 -11.923 -22.315 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -17.741 -13.182 -23.073 1.00 0.00 H new ATOM 535 N LYS A 37 -18.875 -11.983 -18.273 1.00 0.00 N ATOM 536 CA LYS A 37 -19.539 -11.564 -17.043 1.00 0.00 C ATOM 537 C LYS A 37 -18.969 -10.211 -16.658 1.00 0.00 C ATOM 538 O LYS A 37 -17.776 -10.095 -16.377 1.00 0.00 O ATOM 539 CB LYS A 37 -19.282 -12.646 -15.981 1.00 0.00 C ATOM 540 CG LYS A 37 -19.955 -12.353 -14.637 1.00 0.00 C ATOM 541 CD LYS A 37 -19.583 -13.452 -13.633 1.00 0.00 C ATOM 542 CE LYS A 37 -20.217 -13.206 -12.261 1.00 0.00 C ATOM 543 NZ LYS A 37 -21.658 -13.559 -12.206 1.00 0.00 N ATOM 0 H LYS A 37 -17.915 -11.643 -18.337 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.618 -11.457 -17.153 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.640 -13.605 -16.356 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.208 -12.745 -15.827 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.637 -11.380 -14.263 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -21.037 -12.309 -14.761 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.908 -14.419 -14.016 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.499 -13.498 -13.530 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.679 -13.786 -11.511 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.097 -12.155 -11.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.034 -13.337 -11.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.177 -13.012 -12.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.774 -14.575 -12.395 1.00 0.00 H new ATOM 557 N SER A 38 -19.798 -9.176 -16.705 1.00 0.00 N ATOM 558 CA SER A 38 -19.422 -7.865 -16.222 1.00 0.00 C ATOM 559 C SER A 38 -19.372 -7.884 -14.694 1.00 0.00 C ATOM 560 O SER A 38 -20.067 -8.662 -14.037 1.00 0.00 O ATOM 561 CB SER A 38 -20.428 -6.833 -16.746 1.00 0.00 C ATOM 562 OG SER A 38 -21.761 -7.295 -16.590 1.00 0.00 O ATOM 0 H SER A 38 -20.746 -9.227 -17.079 1.00 0.00 H new ATOM 0 HA SER A 38 -18.432 -7.590 -16.585 1.00 0.00 H new ATOM 0 HB2 SER A 38 -20.301 -5.892 -16.211 1.00 0.00 H new ATOM 0 HB3 SER A 38 -20.231 -6.630 -17.799 1.00 0.00 H new ATOM 0 HG SER A 38 -22.048 -7.748 -17.410 1.00 0.00 H new ATOM 568 N LEU A 39 -18.583 -6.991 -14.108 1.00 0.00 N ATOM 569 CA LEU A 39 -18.604 -6.726 -12.677 1.00 0.00 C ATOM 570 C LEU A 39 -20.017 -6.284 -12.295 1.00 0.00 C ATOM 571 O LEU A 39 -20.556 -6.713 -11.279 1.00 0.00 O ATOM 572 CB LEU A 39 -17.552 -5.650 -12.398 1.00 0.00 C ATOM 573 CG LEU A 39 -17.499 -5.009 -11.004 1.00 0.00 C ATOM 574 CD1 LEU A 39 -18.574 -3.945 -10.760 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.498 -6.023 -9.860 1.00 0.00 C ATOM 0 H LEU A 39 -17.905 -6.426 -14.619 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.363 -7.605 -12.079 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.573 -6.086 -12.598 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -17.698 -4.850 -13.123 1.00 0.00 H new ATOM 0 HG LEU A 39 -16.534 -4.502 -11.003 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.466 -3.543 -9.753 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.461 -3.140 -11.486 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -19.561 -4.394 -10.868 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.459 -5.496 -8.907 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -18.406 -6.624 -9.906 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.628 -6.673 -9.951 1.00 0.00 H new ATOM 587 N ALA A 40 -20.653 -5.483 -13.150 1.00 0.00 N ATOM 588 CA ALA A 40 -22.042 -5.073 -13.005 1.00 0.00 C ATOM 589 C ALA A 40 -23.015 -6.253 -12.833 1.00 0.00 C ATOM 590 O ALA A 40 -24.071 -6.068 -12.233 1.00 0.00 O ATOM 591 CB ALA A 40 -22.450 -4.213 -14.204 1.00 0.00 C ATOM 0 H ALA A 40 -20.203 -5.095 -13.979 1.00 0.00 H new ATOM 0 HA ALA A 40 -22.108 -4.492 -12.085 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.490 -3.906 -14.095 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.814 -3.329 -14.251 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -22.336 -4.791 -15.121 1.00 0.00 H new ATOM 597 N ASP A 41 -22.693 -7.457 -13.321 1.00 0.00 N ATOM 598 CA ASP A 41 -23.532 -8.640 -13.140 1.00 0.00 C ATOM 599 C ASP A 41 -23.395 -9.215 -11.725 1.00 0.00 C ATOM 600 O ASP A 41 -24.341 -9.799 -11.199 1.00 0.00 O ATOM 601 CB ASP A 41 -23.182 -9.715 -14.175 1.00 0.00 C ATOM 602 CG ASP A 41 -24.045 -10.971 -13.989 1.00 0.00 C ATOM 603 OD1 ASP A 41 -25.241 -10.951 -14.357 1.00 0.00 O ATOM 604 OD2 ASP A 41 -23.508 -11.990 -13.501 1.00 0.00 O ATOM 0 H ASP A 41 -21.841 -7.635 -13.853 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.567 -8.330 -13.284 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -23.327 -9.317 -15.179 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -22.128 -9.979 -14.086 1.00 0.00 H new ATOM 609 N MET A 42 -22.233 -9.023 -11.088 1.00 0.00 N ATOM 610 CA MET A 42 -21.990 -9.402 -9.701 1.00 0.00 C ATOM 611 C MET A 42 -22.786 -8.507 -8.742 1.00 0.00 C ATOM 612 O MET A 42 -23.172 -8.959 -7.662 1.00 0.00 O ATOM 613 CB MET A 42 -20.493 -9.294 -9.358 1.00 0.00 C ATOM 614 CG MET A 42 -19.576 -10.091 -10.292 1.00 0.00 C ATOM 615 SD MET A 42 -17.810 -9.889 -9.930 1.00 0.00 S ATOM 616 CE MET A 42 -17.103 -10.918 -11.244 1.00 0.00 C ATOM 0 H MET A 42 -21.424 -8.592 -11.535 1.00 0.00 H new ATOM 0 HA MET A 42 -22.315 -10.436 -9.584 1.00 0.00 H new ATOM 0 HB2 MET A 42 -20.200 -8.245 -9.388 1.00 0.00 H new ATOM 0 HB3 MET A 42 -20.340 -9.639 -8.335 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.833 -11.148 -10.223 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.764 -9.783 -11.321 1.00 0.00 H new ATOM 0 HE1 MET A 42 -16.016 -10.907 -11.170 1.00 0.00 H new ATOM 0 HE2 MET A 42 -17.463 -11.941 -11.138 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.404 -10.526 -12.215 1.00 0.00 H new ATOM 626 N LYS A 43 -23.028 -7.242 -9.115 1.00 0.00 N ATOM 627 CA LYS A 43 -23.753 -6.289 -8.283 1.00 0.00 C ATOM 628 C LYS A 43 -25.141 -6.822 -7.948 1.00 0.00 C ATOM 629 O LYS A 43 -25.742 -7.582 -8.712 1.00 0.00 O ATOM 630 CB LYS A 43 -23.867 -4.914 -8.959 1.00 0.00 C ATOM 631 CG LYS A 43 -22.505 -4.263 -9.228 1.00 0.00 C ATOM 632 CD LYS A 43 -22.699 -2.847 -9.785 1.00 0.00 C ATOM 633 CE LYS A 43 -21.349 -2.236 -10.186 1.00 0.00 C ATOM 634 NZ LYS A 43 -21.376 -0.753 -10.127 1.00 0.00 N ATOM 0 H LYS A 43 -22.722 -6.856 -10.008 1.00 0.00 H new ATOM 0 HA LYS A 43 -23.185 -6.163 -7.361 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -24.404 -5.022 -9.901 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.461 -4.253 -8.328 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.924 -4.223 -8.307 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -21.938 -4.867 -9.937 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -23.362 -2.878 -10.650 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -23.181 -2.218 -9.036 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -20.569 -2.612 -9.524 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -21.091 -2.555 -11.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.520 -0.372 -10.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -22.217 -0.401 -10.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -21.410 -0.446 -9.134 1.00 0.00 H new ATOM 648 N GLY A 44 -25.653 -6.375 -6.806 1.00 0.00 N ATOM 649 CA GLY A 44 -26.946 -6.783 -6.264 1.00 0.00 C ATOM 650 C GLY A 44 -26.824 -7.711 -5.060 1.00 0.00 C ATOM 651 O GLY A 44 -27.820 -7.996 -4.393 1.00 0.00 O ATOM 0 H GLY A 44 -25.167 -5.700 -6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.509 -5.895 -5.975 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -27.519 -7.284 -7.045 1.00 0.00 H new ATOM 655 N LYS A 45 -25.605 -8.160 -4.767 1.00 0.00 N ATOM 656 CA LYS A 45 -25.249 -8.971 -3.605 1.00 0.00 C ATOM 657 C LYS A 45 -23.782 -8.695 -3.272 1.00 0.00 C ATOM 658 O LYS A 45 -23.010 -8.310 -4.154 1.00 0.00 O ATOM 659 CB LYS A 45 -25.515 -10.455 -3.927 1.00 0.00 C ATOM 660 CG LYS A 45 -25.414 -11.377 -2.701 1.00 0.00 C ATOM 661 CD LYS A 45 -26.023 -12.763 -2.962 1.00 0.00 C ATOM 662 CE LYS A 45 -25.299 -13.531 -4.078 1.00 0.00 C ATOM 663 NZ LYS A 45 -25.895 -14.869 -4.312 1.00 0.00 N ATOM 0 H LYS A 45 -24.801 -7.959 -5.362 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.852 -8.719 -2.732 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.509 -10.551 -4.363 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.803 -10.788 -4.682 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -24.367 -11.490 -2.419 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -25.923 -10.912 -1.857 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -25.989 -13.349 -2.043 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -27.074 -12.649 -3.229 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.337 -12.951 -5.000 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -24.247 -13.644 -3.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -25.569 -15.239 -5.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -25.602 -15.517 -3.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -26.932 -14.791 -4.319 1.00 0.00 H new ATOM 677 N VAL A 46 -23.407 -8.857 -2.004 1.00 0.00 N ATOM 678 CA VAL A 46 -22.019 -8.749 -1.562 1.00 0.00 C ATOM 679 C VAL A 46 -21.206 -9.816 -2.310 1.00 0.00 C ATOM 680 O VAL A 46 -21.705 -10.911 -2.590 1.00 0.00 O ATOM 681 CB VAL A 46 -21.971 -8.873 -0.021 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.548 -8.900 0.561 1.00 0.00 C ATOM 683 CG2 VAL A 46 -22.733 -7.708 0.637 1.00 0.00 C ATOM 0 H VAL A 46 -24.062 -9.068 -1.251 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.575 -7.782 -1.797 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.439 -9.832 0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.600 -8.989 1.646 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.004 -9.752 0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.029 -7.978 0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -22.689 -7.811 1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.276 -6.763 0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -23.774 -7.725 0.313 1.00 0.00 H new ATOM 693 N THR A 47 -19.958 -9.497 -2.644 1.00 0.00 N ATOM 694 CA THR A 47 -19.111 -10.296 -3.514 1.00 0.00 C ATOM 695 C THR A 47 -17.712 -10.375 -2.895 1.00 0.00 C ATOM 696 O THR A 47 -17.262 -9.439 -2.233 1.00 0.00 O ATOM 697 CB THR A 47 -19.132 -9.654 -4.917 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.441 -9.724 -5.458 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.174 -10.304 -5.922 1.00 0.00 C ATOM 0 H THR A 47 -19.499 -8.651 -2.305 1.00 0.00 H new ATOM 0 HA THR A 47 -19.466 -11.321 -3.619 1.00 0.00 H new ATOM 0 HB THR A 47 -18.803 -8.625 -4.769 1.00 0.00 H new ATOM 0 HG1 THR A 47 -21.045 -9.166 -4.925 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.252 -9.793 -6.882 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.152 -10.228 -5.552 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.437 -11.354 -6.048 1.00 0.00 H new ATOM 707 N ILE A 48 -17.016 -11.490 -3.112 1.00 0.00 N ATOM 708 CA ILE A 48 -15.672 -11.768 -2.625 1.00 0.00 C ATOM 709 C ILE A 48 -14.888 -12.256 -3.844 1.00 0.00 C ATOM 710 O ILE A 48 -15.405 -13.030 -4.654 1.00 0.00 O ATOM 711 CB ILE A 48 -15.737 -12.803 -1.471 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.425 -12.164 -0.240 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.332 -13.313 -1.099 1.00 0.00 C ATOM 714 CD1 ILE A 48 -16.653 -13.100 0.948 1.00 0.00 C ATOM 0 H ILE A 48 -17.397 -12.261 -3.661 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.176 -10.896 -2.200 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.321 -13.660 -1.806 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -15.821 -11.321 0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.388 -11.761 -0.553 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.411 -14.037 -0.288 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.876 -13.789 -1.967 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.714 -12.475 -0.779 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.140 -12.552 1.755 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.287 -13.931 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.695 -13.484 1.297 1.00 0.00 H new ATOM 726 N ILE A 49 -13.648 -11.793 -3.988 1.00 0.00 N ATOM 727 CA ILE A 49 -12.819 -12.061 -5.150 1.00 0.00 C ATOM 728 C ILE A 49 -11.438 -12.428 -4.615 1.00 0.00 C ATOM 729 O ILE A 49 -10.680 -11.564 -4.168 1.00 0.00 O ATOM 730 CB ILE A 49 -12.795 -10.853 -6.122 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.214 -10.344 -6.481 1.00 0.00 C ATOM 732 CG2 ILE A 49 -12.029 -11.251 -7.392 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.247 -9.172 -7.472 1.00 0.00 C ATOM 0 H ILE A 49 -13.188 -11.212 -3.287 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.217 -12.883 -5.746 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.292 -10.027 -5.619 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.786 -11.172 -6.900 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.718 -10.040 -5.564 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -12.006 -10.408 -8.083 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.009 -11.532 -7.129 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.527 -12.096 -7.867 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.281 -8.885 -7.662 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.707 -8.324 -7.051 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.776 -9.473 -8.408 1.00 0.00 H new ATOM 745 N SER A 50 -11.136 -13.721 -4.622 1.00 0.00 N ATOM 746 CA SER A 50 -9.810 -14.251 -4.360 1.00 0.00 C ATOM 747 C SER A 50 -9.033 -14.216 -5.678 1.00 0.00 C ATOM 748 O SER A 50 -9.633 -14.347 -6.748 1.00 0.00 O ATOM 749 CB SER A 50 -9.959 -15.690 -3.858 1.00 0.00 C ATOM 750 OG SER A 50 -10.801 -15.732 -2.724 1.00 0.00 O ATOM 0 H SER A 50 -11.827 -14.446 -4.815 1.00 0.00 H new ATOM 0 HA SER A 50 -9.279 -13.669 -3.607 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.372 -16.317 -4.649 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.980 -16.097 -3.607 1.00 0.00 H new ATOM 0 HG SER A 50 -11.245 -16.604 -2.678 1.00 0.00 H new ATOM 756 N VAL A 51 -7.710 -14.055 -5.635 1.00 0.00 N ATOM 757 CA VAL A 51 -6.899 -13.936 -6.841 1.00 0.00 C ATOM 758 C VAL A 51 -5.612 -14.737 -6.638 1.00 0.00 C ATOM 759 O VAL A 51 -4.995 -14.681 -5.564 1.00 0.00 O ATOM 760 CB VAL A 51 -6.628 -12.446 -7.141 1.00 0.00 C ATOM 761 CG1 VAL A 51 -6.039 -12.275 -8.547 1.00 0.00 C ATOM 762 CG2 VAL A 51 -7.871 -11.540 -7.036 1.00 0.00 C ATOM 0 H VAL A 51 -7.176 -14.004 -4.768 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.421 -14.343 -7.707 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.924 -12.133 -6.370 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.855 -11.218 -8.738 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.101 -12.825 -8.618 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.742 -12.661 -9.285 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.591 -10.511 -7.262 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.627 -11.875 -7.747 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.275 -11.592 -6.025 1.00 0.00 H new ATOM 772 N ILE A 52 -5.211 -15.487 -7.666 1.00 0.00 N ATOM 773 CA ILE A 52 -4.051 -16.371 -7.652 1.00 0.00 C ATOM 774 C ILE A 52 -3.342 -16.303 -9.018 1.00 0.00 C ATOM 775 O ILE A 52 -4.017 -16.148 -10.039 1.00 0.00 O ATOM 776 CB ILE A 52 -4.488 -17.821 -7.313 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.609 -18.366 -8.231 1.00 0.00 C ATOM 778 CG2 ILE A 52 -4.869 -17.941 -5.824 1.00 0.00 C ATOM 779 CD1 ILE A 52 -5.878 -19.864 -8.043 1.00 0.00 C ATOM 0 H ILE A 52 -5.703 -15.494 -8.559 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.350 -16.048 -6.882 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.622 -18.454 -7.507 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.528 -17.813 -8.037 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.339 -18.181 -9.271 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.172 -18.965 -5.607 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.010 -17.679 -5.206 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.694 -17.264 -5.604 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.675 -20.178 -8.717 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.972 -20.427 -8.265 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.179 -20.053 -7.013 1.00 0.00 H new ATOM 791 N PRO A 53 -2.003 -16.437 -9.074 1.00 0.00 N ATOM 792 CA PRO A 53 -1.273 -16.438 -10.340 1.00 0.00 C ATOM 793 C PRO A 53 -1.461 -17.761 -11.097 1.00 0.00 C ATOM 794 O PRO A 53 -1.595 -17.753 -12.321 1.00 0.00 O ATOM 795 CB PRO A 53 0.196 -16.213 -9.960 1.00 0.00 C ATOM 796 CG PRO A 53 0.297 -16.796 -8.551 1.00 0.00 C ATOM 797 CD PRO A 53 -1.080 -16.516 -7.948 1.00 0.00 C ATOM 0 HA PRO A 53 -1.637 -15.663 -11.014 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.871 -16.717 -10.652 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.456 -15.155 -9.975 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.516 -17.864 -8.573 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.091 -16.320 -7.976 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.372 -17.308 -7.259 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.076 -15.585 -7.381 1.00 0.00 H new ATOM 805 N SER A 54 -1.482 -18.888 -10.381 1.00 0.00 N ATOM 806 CA SER A 54 -1.511 -20.235 -10.934 1.00 0.00 C ATOM 807 C SER A 54 -1.959 -21.194 -9.826 1.00 0.00 C ATOM 808 O SER A 54 -1.685 -20.959 -8.645 1.00 0.00 O ATOM 809 CB SER A 54 -0.117 -20.600 -11.483 1.00 0.00 C ATOM 810 OG SER A 54 0.936 -20.149 -10.642 1.00 0.00 O ATOM 0 H SER A 54 -1.479 -18.882 -9.361 1.00 0.00 H new ATOM 0 HA SER A 54 -2.213 -20.304 -11.765 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.047 -21.682 -11.598 1.00 0.00 H new ATOM 0 HB3 SER A 54 0.004 -20.166 -12.475 1.00 0.00 H new ATOM 0 HG SER A 54 1.798 -20.405 -11.031 1.00 0.00 H new ATOM 816 N ILE A 55 -2.651 -22.275 -10.194 1.00 0.00 N ATOM 817 CA ILE A 55 -3.233 -23.229 -9.245 1.00 0.00 C ATOM 818 C ILE A 55 -2.138 -24.065 -8.562 1.00 0.00 C ATOM 819 O ILE A 55 -2.371 -24.655 -7.508 1.00 0.00 O ATOM 820 CB ILE A 55 -4.297 -24.090 -9.975 1.00 0.00 C ATOM 821 CG1 ILE A 55 -5.419 -24.600 -9.055 1.00 0.00 C ATOM 822 CG2 ILE A 55 -3.700 -25.272 -10.762 1.00 0.00 C ATOM 823 CD1 ILE A 55 -6.387 -23.486 -8.645 1.00 0.00 C ATOM 0 H ILE A 55 -2.825 -22.516 -11.170 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.738 -22.694 -8.441 1.00 0.00 H new ATOM 0 HB ILE A 55 -4.737 -23.394 -10.689 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.972 -25.390 -9.564 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.980 -25.043 -8.161 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -4.502 -25.829 -11.246 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -3.012 -24.895 -11.519 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -3.163 -25.930 -10.079 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.161 -23.897 -7.996 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.841 -22.708 -8.111 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.849 -23.060 -9.535 1.00 0.00 H new ATOM 835 N ASP A 56 -0.944 -24.117 -9.166 1.00 0.00 N ATOM 836 CA ASP A 56 0.216 -24.830 -8.638 1.00 0.00 C ATOM 837 C ASP A 56 0.696 -24.243 -7.304 1.00 0.00 C ATOM 838 O ASP A 56 1.296 -24.962 -6.503 1.00 0.00 O ATOM 839 CB ASP A 56 1.350 -24.782 -9.670 1.00 0.00 C ATOM 840 CG ASP A 56 2.611 -25.501 -9.162 1.00 0.00 C ATOM 841 OD1 ASP A 56 2.613 -26.751 -9.092 1.00 0.00 O ATOM 842 OD2 ASP A 56 3.624 -24.824 -8.874 1.00 0.00 O ATOM 0 H ASP A 56 -0.758 -23.653 -10.055 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.079 -25.862 -8.449 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.017 -25.244 -10.599 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.590 -23.744 -9.899 1.00 0.00 H new ATOM 847 N THR A 57 0.437 -22.954 -7.049 1.00 0.00 N ATOM 848 CA THR A 57 0.859 -22.302 -5.816 1.00 0.00 C ATOM 849 C THR A 57 0.181 -22.955 -4.595 1.00 0.00 C ATOM 850 O THR A 57 -1.013 -23.270 -4.616 1.00 0.00 O ATOM 851 CB THR A 57 0.644 -20.774 -5.891 1.00 0.00 C ATOM 852 OG1 THR A 57 -0.687 -20.399 -6.190 1.00 0.00 O ATOM 853 CG2 THR A 57 1.575 -20.116 -6.913 1.00 0.00 C ATOM 0 H THR A 57 -0.068 -22.343 -7.691 1.00 0.00 H new ATOM 0 HA THR A 57 1.932 -22.448 -5.689 1.00 0.00 H new ATOM 0 HB THR A 57 0.878 -20.418 -4.888 1.00 0.00 H new ATOM 0 HG1 THR A 57 -0.893 -20.636 -7.118 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.391 -19.042 -6.934 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.612 -20.301 -6.633 1.00 0.00 H new ATOM 0 HG23 THR A 57 1.386 -20.536 -7.901 1.00 0.00 H new ATOM 861 N GLY A 58 0.938 -23.142 -3.506 1.00 0.00 N ATOM 862 CA GLY A 58 0.459 -23.795 -2.284 1.00 0.00 C ATOM 863 C GLY A 58 -0.474 -22.914 -1.450 1.00 0.00 C ATOM 864 O GLY A 58 -1.023 -23.371 -0.447 1.00 0.00 O ATOM 0 H GLY A 58 1.911 -22.840 -3.450 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.064 -24.713 -2.552 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.316 -24.083 -1.675 1.00 0.00 H new ATOM 868 N VAL A 59 -0.680 -21.657 -1.853 1.00 0.00 N ATOM 869 CA VAL A 59 -1.458 -20.670 -1.115 1.00 0.00 C ATOM 870 C VAL A 59 -2.911 -21.109 -0.930 1.00 0.00 C ATOM 871 O VAL A 59 -3.537 -20.715 0.052 1.00 0.00 O ATOM 872 CB VAL A 59 -1.349 -19.300 -1.813 1.00 0.00 C ATOM 873 CG1 VAL A 59 0.122 -18.870 -1.928 1.00 0.00 C ATOM 874 CG2 VAL A 59 -2.006 -19.278 -3.203 1.00 0.00 C ATOM 0 H VAL A 59 -0.298 -21.293 -2.726 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.044 -20.580 -0.111 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.895 -18.593 -1.188 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.180 -17.901 -2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.558 -18.795 -0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.673 -19.609 -2.511 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.896 -18.286 -3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.524 -20.015 -3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.065 -19.517 -3.109 1.00 0.00 H new ATOM 884 N CYS A 60 -3.448 -21.955 -1.817 1.00 0.00 N ATOM 885 CA CYS A 60 -4.794 -22.474 -1.651 1.00 0.00 C ATOM 886 C CYS A 60 -4.902 -23.391 -0.440 1.00 0.00 C ATOM 887 O CYS A 60 -5.867 -23.267 0.312 1.00 0.00 O ATOM 888 CB CYS A 60 -5.267 -23.190 -2.912 1.00 0.00 C ATOM 889 SG CYS A 60 -5.626 -22.074 -4.289 1.00 0.00 S ATOM 0 H CYS A 60 -2.966 -22.289 -2.652 1.00 0.00 H new ATOM 0 HA CYS A 60 -5.447 -21.619 -1.476 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -4.503 -23.903 -3.223 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -6.163 -23.765 -2.678 1.00 0.00 H new ATOM 894 N ASP A 61 -3.926 -24.275 -0.224 1.00 0.00 N ATOM 895 CA ASP A 61 -3.923 -25.152 0.946 1.00 0.00 C ATOM 896 C ASP A 61 -3.697 -24.333 2.217 1.00 0.00 C ATOM 897 O ASP A 61 -4.317 -24.600 3.247 1.00 0.00 O ATOM 898 CB ASP A 61 -2.835 -26.222 0.812 1.00 0.00 C ATOM 899 CG ASP A 61 -2.774 -27.101 2.072 1.00 0.00 C ATOM 900 OD1 ASP A 61 -3.663 -27.964 2.255 1.00 0.00 O ATOM 901 OD2 ASP A 61 -1.824 -26.956 2.872 1.00 0.00 O ATOM 0 H ASP A 61 -3.127 -24.402 -0.845 1.00 0.00 H new ATOM 0 HA ASP A 61 -4.892 -25.647 1.010 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.036 -26.843 -0.061 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -1.868 -25.745 0.649 1.00 0.00 H new ATOM 906 N ALA A 62 -2.840 -23.308 2.132 1.00 0.00 N ATOM 907 CA ALA A 62 -2.530 -22.440 3.257 1.00 0.00 C ATOM 908 C ALA A 62 -3.702 -21.521 3.632 1.00 0.00 C ATOM 909 O ALA A 62 -3.881 -21.234 4.817 1.00 0.00 O ATOM 910 CB ALA A 62 -1.295 -21.598 2.921 1.00 0.00 C ATOM 0 H ALA A 62 -2.344 -23.063 1.275 1.00 0.00 H new ATOM 0 HA ALA A 62 -2.334 -23.076 4.120 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.059 -20.946 3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.449 -22.256 2.724 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.497 -20.992 2.038 1.00 0.00 H new ATOM 916 N GLN A 63 -4.486 -21.047 2.652 1.00 0.00 N ATOM 917 CA GLN A 63 -5.479 -20.001 2.870 1.00 0.00 C ATOM 918 C GLN A 63 -6.632 -20.002 1.871 1.00 0.00 C ATOM 919 O GLN A 63 -7.775 -20.003 2.321 1.00 0.00 O ATOM 920 CB GLN A 63 -4.755 -18.640 2.818 1.00 0.00 C ATOM 921 CG GLN A 63 -5.665 -17.394 2.816 1.00 0.00 C ATOM 922 CD GLN A 63 -5.985 -16.841 1.421 1.00 0.00 C ATOM 923 OE1 GLN A 63 -5.095 -16.597 0.609 1.00 0.00 O ATOM 924 NE2 GLN A 63 -7.252 -16.614 1.107 1.00 0.00 N ATOM 0 H GLN A 63 -4.444 -21.382 1.689 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.936 -20.192 3.841 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.083 -18.574 3.674 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.134 -18.614 1.923 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -6.600 -17.642 3.318 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.187 -16.610 3.403 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -7.989 -16.817 1.782 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.490 -16.236 0.190 1.00 0.00 H new ATOM 933 N THR A 64 -6.394 -19.972 0.557 1.00 0.00 N ATOM 934 CA THR A 64 -7.481 -19.709 -0.390 1.00 0.00 C ATOM 935 C THR A 64 -8.648 -20.694 -0.305 1.00 0.00 C ATOM 936 O THR A 64 -9.788 -20.237 -0.340 1.00 0.00 O ATOM 937 CB THR A 64 -6.959 -19.502 -1.824 1.00 0.00 C ATOM 938 OG1 THR A 64 -5.643 -18.978 -1.788 1.00 0.00 O ATOM 939 CG2 THR A 64 -7.831 -18.518 -2.608 1.00 0.00 C ATOM 0 H THR A 64 -5.479 -20.123 0.131 1.00 0.00 H new ATOM 0 HA THR A 64 -7.918 -18.761 -0.075 1.00 0.00 H new ATOM 0 HB THR A 64 -6.981 -20.474 -2.316 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.317 -18.850 -2.703 1.00 0.00 H new ATOM 0 HG21 THR A 64 -7.430 -18.399 -3.615 1.00 0.00 H new ATOM 0 HG22 THR A 64 -8.850 -18.901 -2.666 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.835 -17.552 -2.102 1.00 0.00 H new ATOM 947 N ARG A 65 -8.423 -22.002 -0.113 1.00 0.00 N ATOM 948 CA ARG A 65 -9.536 -22.945 0.031 1.00 0.00 C ATOM 949 C ARG A 65 -10.325 -22.638 1.300 1.00 0.00 C ATOM 950 O ARG A 65 -11.545 -22.539 1.230 1.00 0.00 O ATOM 951 CB ARG A 65 -9.036 -24.405 -0.006 1.00 0.00 C ATOM 952 CG ARG A 65 -10.107 -25.463 0.332 1.00 0.00 C ATOM 953 CD ARG A 65 -11.357 -25.427 -0.562 1.00 0.00 C ATOM 954 NE ARG A 65 -12.407 -26.306 -0.018 1.00 0.00 N ATOM 955 CZ ARG A 65 -12.918 -27.422 -0.549 1.00 0.00 C ATOM 956 NH1 ARG A 65 -12.556 -27.870 -1.749 1.00 0.00 N ATOM 957 NH2 ARG A 65 -13.815 -28.080 0.170 1.00 0.00 N ATOM 0 H ARG A 65 -7.496 -22.424 -0.055 1.00 0.00 H new ATOM 0 HA ARG A 65 -10.211 -22.824 -0.816 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.640 -24.614 -1.000 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -8.208 -24.509 0.696 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.655 -26.452 0.260 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.416 -25.328 1.369 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.731 -24.406 -0.633 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.098 -25.743 -1.572 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.796 -26.026 0.883 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -11.866 -27.357 -2.298 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -12.969 -28.726 -2.120 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -14.089 -27.730 1.088 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.232 -28.937 -0.195 1.00 0.00 H new ATOM 971 N ARG A 66 -9.661 -22.470 2.447 1.00 0.00 N ATOM 972 CA ARG A 66 -10.340 -22.193 3.713 1.00 0.00 C ATOM 973 C ARG A 66 -11.107 -20.881 3.611 1.00 0.00 C ATOM 974 O ARG A 66 -12.291 -20.856 3.921 1.00 0.00 O ATOM 975 CB ARG A 66 -9.317 -22.197 4.868 1.00 0.00 C ATOM 976 CG ARG A 66 -9.883 -21.875 6.268 1.00 0.00 C ATOM 977 CD ARG A 66 -11.167 -22.618 6.668 1.00 0.00 C ATOM 978 NE ARG A 66 -11.086 -24.068 6.427 1.00 0.00 N ATOM 979 CZ ARG A 66 -12.116 -24.828 6.032 1.00 0.00 C ATOM 980 NH1 ARG A 66 -13.365 -24.383 6.051 1.00 0.00 N ATOM 981 NH2 ARG A 66 -11.917 -26.059 5.578 1.00 0.00 N ATOM 0 H ARG A 66 -8.645 -22.522 2.523 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.068 -22.975 3.928 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -8.843 -23.178 4.905 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.535 -21.474 4.638 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.114 -22.097 7.008 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.076 -20.804 6.321 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.370 -22.441 7.724 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -12.008 -22.208 6.109 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.185 -24.525 6.570 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.564 -23.436 6.373 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -14.127 -24.988 5.743 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.971 -26.437 5.527 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -12.710 -26.627 5.280 1.00 0.00 H new ATOM 995 N PHE A 67 -10.468 -19.817 3.132 1.00 0.00 N ATOM 996 CA PHE A 67 -11.098 -18.517 2.964 1.00 0.00 C ATOM 997 C PHE A 67 -12.329 -18.623 2.067 1.00 0.00 C ATOM 998 O PHE A 67 -13.391 -18.142 2.446 1.00 0.00 O ATOM 999 CB PHE A 67 -10.080 -17.538 2.376 1.00 0.00 C ATOM 1000 CG PHE A 67 -10.661 -16.190 1.996 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.128 -15.315 2.993 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -10.764 -15.816 0.642 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -11.688 -14.075 2.642 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -11.314 -14.570 0.295 1.00 0.00 C ATOM 1005 CZ PHE A 67 -11.774 -13.697 1.294 1.00 0.00 C ATOM 0 H PHE A 67 -9.489 -19.837 2.848 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.430 -18.150 3.935 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.280 -17.385 3.100 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.628 -17.988 1.492 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.056 -15.597 4.033 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.420 -16.488 -0.131 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.053 -13.411 3.412 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.383 -14.283 -0.744 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.192 -12.738 1.025 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.207 -19.279 0.911 1.00 0.00 N ATOM 1016 CA ASN A 68 -13.307 -19.466 -0.029 1.00 0.00 C ATOM 1017 C ASN A 68 -14.440 -20.276 0.611 1.00 0.00 C ATOM 1018 O ASN A 68 -15.614 -19.977 0.398 1.00 0.00 O ATOM 1019 CB ASN A 68 -12.797 -20.189 -1.287 1.00 0.00 C ATOM 1020 CG ASN A 68 -12.158 -19.287 -2.342 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -12.251 -18.063 -2.310 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -11.515 -19.889 -3.326 1.00 0.00 N ATOM 0 H ASN A 68 -11.331 -19.699 0.601 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.697 -18.486 -0.304 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -12.067 -20.940 -0.984 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.631 -20.721 -1.744 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -11.089 -19.337 -4.070 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -11.444 -20.906 -3.342 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.099 -21.299 1.395 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.053 -22.167 2.063 1.00 0.00 C ATOM 1031 C GLU A 69 -15.802 -21.415 3.169 1.00 0.00 C ATOM 1032 O GLU A 69 -17.011 -21.597 3.300 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.316 -23.424 2.558 1.00 0.00 C ATOM 1034 CG GLU A 69 -15.262 -24.471 3.167 1.00 0.00 C ATOM 1035 CD GLU A 69 -14.577 -25.838 3.335 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -14.093 -26.412 2.334 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -14.513 -26.332 4.485 1.00 0.00 O ATOM 0 H GLU A 69 -13.128 -21.548 1.584 1.00 0.00 H new ATOM 0 HA GLU A 69 -15.826 -22.491 1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.774 -23.872 1.726 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.575 -23.135 3.303 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -15.614 -24.120 4.137 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -16.139 -24.581 2.530 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.136 -20.535 3.927 1.00 0.00 N ATOM 1045 CA GLU A 70 -15.801 -19.663 4.895 1.00 0.00 C ATOM 1046 C GLU A 70 -16.653 -18.618 4.171 1.00 0.00 C ATOM 1047 O GLU A 70 -17.814 -18.419 4.530 1.00 0.00 O ATOM 1048 CB GLU A 70 -14.792 -18.983 5.840 1.00 0.00 C ATOM 1049 CG GLU A 70 -13.986 -19.936 6.741 1.00 0.00 C ATOM 1050 CD GLU A 70 -14.835 -21.004 7.447 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -15.635 -20.649 8.341 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -14.710 -22.205 7.107 1.00 0.00 O ATOM 0 H GLU A 70 -14.125 -20.410 3.885 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.452 -20.285 5.509 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.093 -18.400 5.240 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.331 -18.279 6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.226 -20.433 6.138 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.461 -19.349 7.494 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.108 -17.993 3.124 1.00 0.00 N ATOM 1060 CA ALA A 71 -16.766 -16.963 2.333 1.00 0.00 C ATOM 1061 C ALA A 71 -18.122 -17.450 1.826 1.00 0.00 C ATOM 1062 O ALA A 71 -19.125 -16.760 1.997 1.00 0.00 O ATOM 1063 CB ALA A 71 -15.853 -16.566 1.167 1.00 0.00 C ATOM 0 H ALA A 71 -15.165 -18.201 2.797 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.948 -16.089 2.958 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.340 -15.795 0.570 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -14.910 -16.182 1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -15.659 -17.439 0.543 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.167 -18.659 1.257 1.00 0.00 N ATOM 1070 CA ALA A 72 -19.363 -19.229 0.651 1.00 0.00 C ATOM 1071 C ALA A 72 -20.529 -19.374 1.639 1.00 0.00 C ATOM 1072 O ALA A 72 -21.676 -19.454 1.197 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.010 -20.590 0.039 1.00 0.00 C ATOM 0 H ALA A 72 -17.356 -19.276 1.207 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.704 -18.539 -0.121 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -19.899 -21.025 -0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.239 -20.459 -0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.640 -21.255 0.819 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.260 -19.406 2.951 1.00 0.00 N ATOM 1080 CA LYS A 73 -21.241 -19.717 3.987 1.00 0.00 C ATOM 1081 C LYS A 73 -21.448 -18.593 5.010 1.00 0.00 C ATOM 1082 O LYS A 73 -22.171 -18.811 5.984 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.904 -21.079 4.625 1.00 0.00 C ATOM 1084 CG LYS A 73 -19.615 -21.056 5.456 1.00 0.00 C ATOM 1085 CD LYS A 73 -19.231 -22.431 6.022 1.00 0.00 C ATOM 1086 CE LYS A 73 -17.792 -22.304 6.531 1.00 0.00 C ATOM 1087 NZ LYS A 73 -17.266 -23.500 7.226 1.00 0.00 N ATOM 0 H LYS A 73 -19.331 -19.211 3.325 1.00 0.00 H new ATOM 0 HA LYS A 73 -22.217 -19.797 3.507 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -21.733 -21.390 5.261 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.808 -21.827 3.838 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -18.798 -20.685 4.836 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.735 -20.353 6.280 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -19.904 -22.720 6.829 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.305 -23.201 5.254 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -17.142 -22.079 5.685 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -17.737 -21.454 7.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.244 -23.389 7.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -17.747 -23.609 8.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.437 -24.344 6.642 1.00 0.00 H new ATOM 1101 N LEU A 74 -20.871 -17.396 4.814 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.133 -16.249 5.697 1.00 0.00 C ATOM 1103 C LEU A 74 -22.622 -15.881 5.719 1.00 0.00 C ATOM 1104 O LEU A 74 -23.124 -15.422 6.745 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.291 -15.013 5.316 1.00 0.00 C ATOM 1106 CG LEU A 74 -18.768 -15.254 5.294 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.037 -13.951 4.965 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.219 -15.831 6.606 1.00 0.00 C ATOM 0 H LEU A 74 -20.221 -17.198 4.053 1.00 0.00 H new ATOM 0 HA LEU A 74 -20.836 -16.563 6.698 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.605 -14.666 4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.508 -14.211 6.021 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.588 -16.001 4.521 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -16.962 -14.130 4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.357 -13.591 3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.270 -13.202 5.722 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.142 -15.975 6.518 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.427 -15.140 7.423 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.697 -16.789 6.810 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.332 -16.111 4.611 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.782 -16.020 4.525 1.00 0.00 C ATOM 1122 C GLY A 75 -25.186 -16.365 3.099 1.00 0.00 C ATOM 1123 O GLY A 75 -25.627 -17.483 2.830 1.00 0.00 O ATOM 0 H GLY A 75 -22.896 -16.373 3.727 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.250 -16.706 5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -25.118 -15.016 4.785 1.00 0.00 H new ATOM 1127 N ASP A 76 -24.944 -15.435 2.175 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.046 -15.625 0.735 1.00 0.00 C ATOM 1129 C ASP A 76 -24.278 -14.466 0.115 1.00 0.00 C ATOM 1130 O ASP A 76 -24.689 -13.310 0.224 1.00 0.00 O ATOM 1131 CB ASP A 76 -26.494 -15.625 0.217 1.00 0.00 C ATOM 1132 CG ASP A 76 -26.564 -15.927 -1.288 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -25.542 -16.308 -1.909 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -27.651 -15.759 -1.882 1.00 0.00 O ATOM 0 H ASP A 76 -24.659 -14.488 2.425 1.00 0.00 H new ATOM 0 HA ASP A 76 -24.644 -16.602 0.467 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.075 -16.368 0.764 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -26.950 -14.655 0.414 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.135 -14.772 -0.484 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.288 -13.825 -1.196 1.00 0.00 C ATOM 1141 C VAL A 77 -21.831 -14.484 -2.491 1.00 0.00 C ATOM 1142 O VAL A 77 -21.816 -15.717 -2.589 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.081 -13.400 -0.327 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -21.526 -12.715 0.969 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.167 -14.575 0.046 1.00 0.00 C ATOM 0 H VAL A 77 -22.759 -15.720 -0.487 1.00 0.00 H new ATOM 0 HA VAL A 77 -22.848 -12.917 -1.421 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.521 -12.701 -0.948 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -20.649 -12.432 1.551 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -22.105 -11.823 0.729 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.141 -13.402 1.551 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -19.339 -14.213 0.655 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -20.736 -15.314 0.610 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -19.775 -15.034 -0.862 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.486 -13.688 -3.498 1.00 0.00 N ATOM 1156 CA ASN A 78 -20.815 -14.223 -4.677 1.00 0.00 C ATOM 1157 C ASN A 78 -19.365 -14.459 -4.255 1.00 0.00 C ATOM 1158 O ASN A 78 -18.823 -13.657 -3.491 1.00 0.00 O ATOM 1159 CB ASN A 78 -20.851 -13.223 -5.834 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.250 -12.844 -6.296 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.116 -13.693 -6.490 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.502 -11.558 -6.454 1.00 0.00 N ATOM 0 H ASN A 78 -21.657 -12.683 -3.522 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.304 -15.134 -5.022 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.324 -12.318 -5.532 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.305 -13.643 -6.678 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.431 -11.252 -6.743 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.768 -10.870 -6.287 1.00 0.00 H new ATOM 1169 N VAL A 79 -18.707 -15.507 -4.744 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.321 -15.790 -4.389 1.00 0.00 C ATOM 1171 C VAL A 79 -16.636 -16.398 -5.616 1.00 0.00 C ATOM 1172 O VAL A 79 -17.168 -17.328 -6.224 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.261 -16.625 -3.084 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -18.182 -17.857 -3.064 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -15.823 -17.025 -2.722 1.00 0.00 C ATOM 0 H VAL A 79 -19.117 -16.179 -5.393 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.758 -14.890 -4.143 1.00 0.00 H new ATOM 0 HB VAL A 79 -17.646 -15.951 -2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.072 -18.378 -2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -19.217 -17.539 -3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -17.910 -18.528 -3.879 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -15.828 -17.608 -1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -15.398 -17.623 -3.528 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -15.221 -16.128 -2.579 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.473 -15.860 -5.993 1.00 0.00 N ATOM 1186 CA TYR A 80 -14.761 -16.215 -7.219 1.00 0.00 C ATOM 1187 C TYR A 80 -13.262 -16.297 -6.949 1.00 0.00 C ATOM 1188 O TYR A 80 -12.767 -15.656 -6.020 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.030 -15.161 -8.306 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.496 -14.931 -8.625 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.271 -15.977 -9.162 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.093 -13.685 -8.352 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.646 -15.795 -9.392 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.463 -13.489 -8.597 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.249 -14.550 -9.101 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.587 -14.365 -9.291 1.00 0.00 O ATOM 0 H TYR A 80 -14.992 -15.150 -5.441 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.117 -17.186 -7.562 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.589 -14.215 -7.991 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.518 -15.463 -9.219 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -16.807 -16.923 -9.398 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.496 -12.878 -7.953 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.240 -16.604 -9.790 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -18.915 -12.528 -8.400 1.00 0.00 H new ATOM 0 HH TYR A 80 -20.830 -13.450 -9.038 1.00 0.00 H new ATOM 1206 N THR A 81 -12.543 -17.033 -7.800 1.00 0.00 N ATOM 1207 CA THR A 81 -11.094 -17.194 -7.732 1.00 0.00 C ATOM 1208 C THR A 81 -10.527 -16.838 -9.110 1.00 0.00 C ATOM 1209 O THR A 81 -10.598 -17.631 -10.053 1.00 0.00 O ATOM 1210 CB THR A 81 -10.749 -18.614 -7.251 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.399 -18.878 -6.022 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.250 -18.811 -7.026 1.00 0.00 C ATOM 0 H THR A 81 -12.966 -17.545 -8.574 1.00 0.00 H new ATOM 0 HA THR A 81 -10.635 -16.526 -7.003 1.00 0.00 H new ATOM 0 HB THR A 81 -11.081 -19.293 -8.037 1.00 0.00 H new ATOM 0 HG1 THR A 81 -11.506 -19.846 -5.910 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.064 -19.830 -6.687 1.00 0.00 H new ATOM 0 HG22 THR A 81 -8.716 -18.635 -7.960 1.00 0.00 H new ATOM 0 HG23 THR A 81 -8.900 -18.108 -6.270 1.00 0.00 H new ATOM 1220 N ILE A 82 -10.041 -15.607 -9.265 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.558 -15.110 -10.546 1.00 0.00 C ATOM 1222 C ILE A 82 -8.184 -15.738 -10.756 1.00 0.00 C ATOM 1223 O ILE A 82 -7.320 -15.680 -9.876 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.576 -13.564 -10.600 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -11.039 -13.073 -10.494 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -8.939 -13.057 -11.909 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -11.239 -11.562 -10.638 1.00 0.00 C ATOM 0 H ILE A 82 -9.972 -14.930 -8.505 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.209 -15.398 -11.371 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.994 -13.170 -9.767 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.629 -13.575 -11.261 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.440 -13.385 -9.529 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -8.962 -11.967 -11.927 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.906 -13.399 -11.967 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.498 -13.445 -12.760 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.299 -11.325 -10.548 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -10.684 -11.045 -9.855 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.876 -11.238 -11.614 1.00 0.00 H new ATOM 1239 N SER A 83 -8.019 -16.343 -11.927 1.00 0.00 N ATOM 1240 CA SER A 83 -6.900 -17.185 -12.290 1.00 0.00 C ATOM 1241 C SER A 83 -6.494 -16.874 -13.736 1.00 0.00 C ATOM 1242 O SER A 83 -7.192 -16.153 -14.461 1.00 0.00 O ATOM 1243 CB SER A 83 -7.345 -18.649 -12.155 1.00 0.00 C ATOM 1244 OG SER A 83 -7.972 -18.928 -10.912 1.00 0.00 O ATOM 0 H SER A 83 -8.699 -16.251 -12.682 1.00 0.00 H new ATOM 0 HA SER A 83 -6.043 -17.004 -11.642 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.034 -18.889 -12.965 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.477 -19.298 -12.271 1.00 0.00 H new ATOM 0 HG SER A 83 -8.844 -18.482 -10.878 1.00 0.00 H new ATOM 1250 N ALA A 84 -5.351 -17.414 -14.160 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.873 -17.283 -15.526 1.00 0.00 C ATOM 1252 C ALA A 84 -5.603 -18.248 -16.477 1.00 0.00 C ATOM 1253 O ALA A 84 -6.396 -19.099 -16.063 1.00 0.00 O ATOM 1254 CB ALA A 84 -3.356 -17.521 -15.537 1.00 0.00 C ATOM 0 H ALA A 84 -4.732 -17.956 -13.558 1.00 0.00 H new ATOM 0 HA ALA A 84 -5.086 -16.278 -15.889 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.980 -17.426 -16.556 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.867 -16.784 -14.900 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.142 -18.522 -15.163 1.00 0.00 H new ATOM 1260 N ASP A 85 -5.286 -18.113 -17.769 1.00 0.00 N ATOM 1261 CA ASP A 85 -5.667 -19.039 -18.847 1.00 0.00 C ATOM 1262 C ASP A 85 -4.644 -20.187 -18.972 1.00 0.00 C ATOM 1263 O ASP A 85 -4.908 -21.199 -19.622 1.00 0.00 O ATOM 1264 CB ASP A 85 -5.721 -18.243 -20.160 1.00 0.00 C ATOM 1265 CG ASP A 85 -5.934 -19.125 -21.403 1.00 0.00 C ATOM 1266 OD1 ASP A 85 -7.076 -19.581 -21.635 1.00 0.00 O ATOM 1267 OD2 ASP A 85 -4.980 -19.295 -22.195 1.00 0.00 O ATOM 0 H ASP A 85 -4.735 -17.325 -18.109 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.638 -19.481 -18.625 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -6.528 -17.512 -20.100 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.792 -17.684 -20.275 1.00 0.00 H new ATOM 1272 N LEU A 86 -3.473 -20.020 -18.340 1.00 0.00 N ATOM 1273 CA LEU A 86 -2.340 -20.946 -18.323 1.00 0.00 C ATOM 1274 C LEU A 86 -2.800 -22.370 -17.951 1.00 0.00 C ATOM 1275 O LEU A 86 -3.643 -22.496 -17.063 1.00 0.00 O ATOM 1276 CB LEU A 86 -1.337 -20.398 -17.284 1.00 0.00 C ATOM 1277 CG LEU A 86 0.037 -21.089 -17.243 1.00 0.00 C ATOM 1278 CD1 LEU A 86 0.878 -20.771 -18.485 1.00 0.00 C ATOM 1279 CD2 LEU A 86 0.802 -20.621 -15.999 1.00 0.00 C ATOM 0 H LEU A 86 -3.284 -19.180 -17.793 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.878 -21.016 -19.308 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.182 -19.337 -17.482 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.790 -20.475 -16.296 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.136 -22.165 -17.214 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.839 -21.280 -18.413 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.353 -21.112 -19.377 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.041 -19.695 -18.549 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.776 -21.108 -15.966 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.938 -19.540 -16.041 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.236 -20.881 -15.105 1.00 0.00 H new ATOM 1291 N PRO A 87 -2.250 -23.450 -18.545 1.00 0.00 N ATOM 1292 CA PRO A 87 -2.585 -24.824 -18.163 1.00 0.00 C ATOM 1293 C PRO A 87 -2.442 -25.098 -16.659 1.00 0.00 C ATOM 1294 O PRO A 87 -3.233 -25.851 -16.089 1.00 0.00 O ATOM 1295 CB PRO A 87 -1.653 -25.721 -18.984 1.00 0.00 C ATOM 1296 CG PRO A 87 -1.381 -24.886 -20.231 1.00 0.00 C ATOM 1297 CD PRO A 87 -1.344 -23.460 -19.685 1.00 0.00 C ATOM 0 HA PRO A 87 -3.637 -25.021 -18.370 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -0.734 -25.950 -18.444 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -2.123 -26.673 -19.231 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -0.439 -25.162 -20.704 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -2.163 -25.012 -20.980 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -0.334 -23.182 -19.384 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -1.660 -22.743 -20.442 1.00 0.00 H new ATOM 1305 N PHE A 88 -1.467 -24.459 -16.001 1.00 0.00 N ATOM 1306 CA PHE A 88 -1.240 -24.532 -14.559 1.00 0.00 C ATOM 1307 C PHE A 88 -2.204 -23.615 -13.787 1.00 0.00 C ATOM 1308 O PHE A 88 -1.821 -23.018 -12.781 1.00 0.00 O ATOM 1309 CB PHE A 88 0.236 -24.221 -14.251 1.00 0.00 C ATOM 1310 CG PHE A 88 1.223 -25.120 -14.978 1.00 0.00 C ATOM 1311 CD1 PHE A 88 1.385 -26.459 -14.571 1.00 0.00 C ATOM 1312 CD2 PHE A 88 1.964 -24.631 -16.073 1.00 0.00 C ATOM 1313 CE1 PHE A 88 2.279 -27.303 -15.254 1.00 0.00 C ATOM 1314 CE2 PHE A 88 2.857 -25.477 -16.756 1.00 0.00 C ATOM 1315 CZ PHE A 88 3.014 -26.813 -16.348 1.00 0.00 C ATOM 0 H PHE A 88 -0.794 -23.858 -16.477 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.451 -25.546 -14.219 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.441 -23.184 -14.517 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.399 -24.313 -13.177 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.821 -26.839 -13.732 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.846 -23.605 -16.388 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.401 -28.328 -14.938 1.00 0.00 H new ATOM 0 HE2 PHE A 88 3.423 -25.099 -17.595 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.698 -27.462 -16.874 1.00 0.00 H new ATOM 1325 N ALA A 89 -3.450 -23.464 -14.239 1.00 0.00 N ATOM 1326 CA ALA A 89 -4.486 -22.687 -13.574 1.00 0.00 C ATOM 1327 C ALA A 89 -5.814 -23.443 -13.661 1.00 0.00 C ATOM 1328 O ALA A 89 -6.026 -24.226 -14.586 1.00 0.00 O ATOM 1329 CB ALA A 89 -4.593 -21.291 -14.200 1.00 0.00 C ATOM 0 H ALA A 89 -3.772 -23.895 -15.106 1.00 0.00 H new ATOM 0 HA ALA A 89 -4.229 -22.553 -12.523 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -5.372 -20.723 -13.691 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.640 -20.772 -14.097 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.843 -21.384 -15.257 1.00 0.00 H new ATOM 1335 N GLN A 90 -6.708 -23.174 -12.702 1.00 0.00 N ATOM 1336 CA GLN A 90 -8.107 -23.617 -12.609 1.00 0.00 C ATOM 1337 C GLN A 90 -8.360 -25.132 -12.504 1.00 0.00 C ATOM 1338 O GLN A 90 -9.395 -25.525 -11.970 1.00 0.00 O ATOM 1339 CB GLN A 90 -8.944 -22.986 -13.736 1.00 0.00 C ATOM 1340 CG GLN A 90 -8.754 -21.462 -13.825 1.00 0.00 C ATOM 1341 CD GLN A 90 -9.762 -20.803 -14.761 1.00 0.00 C ATOM 1342 OE1 GLN A 90 -10.963 -21.055 -14.669 1.00 0.00 O ATOM 1343 NE2 GLN A 90 -9.308 -19.969 -15.680 1.00 0.00 N ATOM 0 H GLN A 90 -6.451 -22.593 -11.904 1.00 0.00 H new ATOM 0 HA GLN A 90 -8.433 -23.252 -11.635 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -8.668 -23.440 -14.688 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -9.998 -23.209 -13.570 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.849 -21.028 -12.830 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.744 -21.244 -14.172 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.309 -19.772 -15.741 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -9.957 -19.522 -16.328 1.00 0.00 H new ATOM 1352 N ALA A 91 -7.433 -25.992 -12.936 1.00 0.00 N ATOM 1353 CA ALA A 91 -7.617 -27.445 -12.989 1.00 0.00 C ATOM 1354 C ALA A 91 -7.929 -28.087 -11.628 1.00 0.00 C ATOM 1355 O ALA A 91 -8.550 -29.149 -11.575 1.00 0.00 O ATOM 1356 CB ALA A 91 -6.349 -28.076 -13.564 1.00 0.00 C ATOM 0 H ALA A 91 -6.516 -25.692 -13.265 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.486 -27.631 -13.620 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -6.470 -29.158 -13.610 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -6.172 -27.688 -14.567 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -5.500 -27.833 -12.926 1.00 0.00 H new ATOM 1362 N ARG A 92 -7.500 -27.450 -10.533 1.00 0.00 N ATOM 1363 CA ARG A 92 -7.694 -27.905 -9.153 1.00 0.00 C ATOM 1364 C ARG A 92 -8.353 -26.779 -8.348 1.00 0.00 C ATOM 1365 O ARG A 92 -7.947 -26.504 -7.219 1.00 0.00 O ATOM 1366 CB ARG A 92 -6.357 -28.393 -8.554 1.00 0.00 C ATOM 1367 CG ARG A 92 -5.752 -29.585 -9.314 1.00 0.00 C ATOM 1368 CD ARG A 92 -4.464 -30.063 -8.635 1.00 0.00 C ATOM 1369 NE ARG A 92 -3.864 -31.204 -9.351 1.00 0.00 N ATOM 1370 CZ ARG A 92 -2.709 -31.804 -9.034 1.00 0.00 C ATOM 1371 NH1 ARG A 92 -1.990 -31.387 -7.993 1.00 0.00 N ATOM 1372 NH2 ARG A 92 -2.275 -32.826 -9.765 1.00 0.00 N ATOM 0 H ARG A 92 -6.988 -26.569 -10.587 1.00 0.00 H new ATOM 0 HA ARG A 92 -8.364 -28.764 -9.120 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -5.643 -27.569 -8.556 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -6.514 -28.676 -7.513 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -6.473 -30.402 -9.353 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -5.541 -29.297 -10.344 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.748 -29.242 -8.593 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.680 -30.351 -7.606 1.00 0.00 H new ATOM 0 HE ARG A 92 -4.372 -31.568 -10.157 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -2.317 -30.603 -7.428 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -1.112 -31.851 -7.761 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -2.821 -33.150 -10.563 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -1.396 -33.286 -9.528 1.00 0.00 H new ATOM 1386 N TRP A 93 -9.310 -26.087 -8.982 1.00 0.00 N ATOM 1387 CA TRP A 93 -10.080 -24.954 -8.464 1.00 0.00 C ATOM 1388 C TRP A 93 -10.280 -24.991 -6.940 1.00 0.00 C ATOM 1389 O TRP A 93 -10.875 -25.922 -6.394 1.00 0.00 O ATOM 1390 CB TRP A 93 -11.402 -24.819 -9.243 1.00 0.00 C ATOM 1391 CG TRP A 93 -12.201 -26.049 -9.588 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -12.190 -27.249 -8.960 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -13.190 -26.186 -10.656 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -13.074 -28.112 -9.572 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -13.740 -27.503 -10.612 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -13.698 -25.315 -11.644 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -14.737 -27.933 -11.502 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -14.707 -25.731 -12.534 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -15.225 -27.037 -12.467 1.00 0.00 C ATOM 0 H TRP A 93 -9.583 -26.323 -9.936 1.00 0.00 H new ATOM 0 HA TRP A 93 -9.492 -24.052 -8.632 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.052 -24.161 -8.667 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -11.177 -24.306 -10.178 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.578 -27.494 -8.105 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.217 -29.082 -9.289 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -13.306 -24.312 -11.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -15.124 -28.940 -11.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -15.086 -25.042 -13.274 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -15.996 -27.350 -13.156 1.00 0.00 H new ATOM 1410 N CYS A 94 -9.793 -23.951 -6.256 1.00 0.00 N ATOM 1411 CA CYS A 94 -9.667 -23.871 -4.800 1.00 0.00 C ATOM 1412 C CYS A 94 -10.988 -23.572 -4.073 1.00 0.00 C ATOM 1413 O CYS A 94 -11.035 -22.699 -3.206 1.00 0.00 O ATOM 1414 CB CYS A 94 -8.570 -22.851 -4.454 1.00 0.00 C ATOM 1415 SG CYS A 94 -7.000 -23.152 -5.316 1.00 0.00 S ATOM 0 H CYS A 94 -9.462 -23.107 -6.723 1.00 0.00 H new ATOM 0 HA CYS A 94 -9.382 -24.858 -4.435 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -8.925 -21.850 -4.701 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -8.394 -22.870 -3.378 1.00 0.00 H new ATOM 1420 N GLY A 95 -12.074 -24.264 -4.418 1.00 0.00 N ATOM 1421 CA GLY A 95 -13.332 -24.176 -3.682 1.00 0.00 C ATOM 1422 C GLY A 95 -14.486 -24.831 -4.423 1.00 0.00 C ATOM 1423 O GLY A 95 -15.322 -25.475 -3.794 1.00 0.00 O ATOM 0 H GLY A 95 -12.105 -24.900 -5.215 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.214 -24.651 -2.708 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -13.570 -23.128 -3.499 1.00 0.00 H new ATOM 1427 N ALA A 96 -14.496 -24.761 -5.757 1.00 0.00 N ATOM 1428 CA ALA A 96 -15.565 -25.291 -6.610 1.00 0.00 C ATOM 1429 C ALA A 96 -15.657 -26.833 -6.620 1.00 0.00 C ATOM 1430 O ALA A 96 -16.293 -27.409 -7.504 1.00 0.00 O ATOM 1431 CB ALA A 96 -15.379 -24.727 -8.024 1.00 0.00 C ATOM 0 H ALA A 96 -13.743 -24.324 -6.287 1.00 0.00 H new ATOM 0 HA ALA A 96 -16.518 -24.967 -6.192 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -16.165 -25.110 -8.675 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -15.433 -23.639 -7.992 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -14.407 -25.031 -8.412 1.00 0.00 H new ATOM 1437 N ASN A 97 -15.039 -27.507 -5.647 1.00 0.00 N ATOM 1438 CA ASN A 97 -15.173 -28.931 -5.378 1.00 0.00 C ATOM 1439 C ASN A 97 -15.318 -29.093 -3.864 1.00 0.00 C ATOM 1440 O ASN A 97 -14.407 -29.553 -3.171 1.00 0.00 O ATOM 1441 CB ASN A 97 -14.000 -29.724 -5.973 1.00 0.00 C ATOM 1442 CG ASN A 97 -14.233 -31.223 -5.805 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -13.460 -31.928 -5.163 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -15.306 -31.740 -6.384 1.00 0.00 N ATOM 0 H ASN A 97 -14.402 -27.047 -4.997 1.00 0.00 H new ATOM 0 HA ASN A 97 -16.057 -29.345 -5.863 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.889 -29.483 -7.030 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.071 -29.436 -5.481 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.500 -32.738 -6.300 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.938 -31.140 -6.914 1.00 0.00 H new ATOM 1451 N GLY A 98 -16.431 -28.580 -3.339 1.00 0.00 N ATOM 1452 CA GLY A 98 -16.766 -28.596 -1.920 1.00 0.00 C ATOM 1453 C GLY A 98 -17.773 -27.500 -1.583 1.00 0.00 C ATOM 1454 O GLY A 98 -18.702 -27.737 -0.810 1.00 0.00 O ATOM 0 H GLY A 98 -17.145 -28.128 -3.910 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.178 -29.569 -1.651 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.861 -28.458 -1.328 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.635 -26.332 -2.219 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.534 -25.197 -2.102 1.00 0.00 C ATOM 1460 C ILE A 99 -18.837 -24.726 -3.521 1.00 0.00 C ATOM 1461 O ILE A 99 -18.144 -23.892 -4.097 1.00 0.00 O ATOM 1462 CB ILE A 99 -18.004 -24.092 -1.155 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -16.516 -23.687 -1.298 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -18.361 -24.453 0.296 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.446 -24.608 -0.689 1.00 0.00 C ATOM 0 H ILE A 99 -16.858 -26.152 -2.855 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.464 -25.491 -1.615 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.515 -23.183 -1.473 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.300 -23.585 -2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.396 -22.699 -0.853 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.990 -23.677 0.966 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.444 -24.531 0.396 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -17.903 -25.407 0.557 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.457 -24.188 -0.873 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.609 -24.695 0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.512 -25.595 -1.147 1.00 0.00 H new ATOM 1477 N ASP A 100 -19.891 -25.312 -4.088 1.00 0.00 N ATOM 1478 CA ASP A 100 -20.354 -25.128 -5.467 1.00 0.00 C ATOM 1479 C ASP A 100 -20.574 -23.660 -5.861 1.00 0.00 C ATOM 1480 O ASP A 100 -20.526 -23.318 -7.043 1.00 0.00 O ATOM 1481 CB ASP A 100 -21.669 -25.897 -5.614 1.00 0.00 C ATOM 1482 CG ASP A 100 -22.252 -25.788 -7.034 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -21.694 -26.403 -7.970 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -23.301 -25.129 -7.211 1.00 0.00 O ATOM 0 H ASP A 100 -20.479 -25.965 -3.570 1.00 0.00 H new ATOM 0 HA ASP A 100 -19.576 -25.500 -6.133 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -21.503 -26.947 -5.371 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.394 -25.514 -4.895 1.00 0.00 H new ATOM 1489 N LYS A 101 -20.806 -22.782 -4.877 1.00 0.00 N ATOM 1490 CA LYS A 101 -20.929 -21.342 -5.084 1.00 0.00 C ATOM 1491 C LYS A 101 -19.649 -20.726 -5.659 1.00 0.00 C ATOM 1492 O LYS A 101 -19.737 -19.741 -6.391 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.300 -20.651 -3.761 1.00 0.00 C ATOM 1494 CG LYS A 101 -22.757 -20.932 -3.348 1.00 0.00 C ATOM 1495 CD LYS A 101 -23.127 -20.364 -1.965 1.00 0.00 C ATOM 1496 CE LYS A 101 -22.763 -18.885 -1.766 1.00 0.00 C ATOM 1497 NZ LYS A 101 -23.486 -17.968 -2.682 1.00 0.00 N ATOM 0 H LYS A 101 -20.914 -23.061 -3.902 1.00 0.00 H new ATOM 0 HA LYS A 101 -21.721 -21.184 -5.816 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.628 -20.993 -2.973 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.153 -19.576 -3.861 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.426 -20.508 -4.097 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.924 -22.009 -3.345 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.199 -20.485 -1.812 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.626 -20.955 -1.198 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -22.979 -18.601 -0.736 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -21.690 -18.760 -1.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -22.869 -17.168 -2.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.754 -18.481 -3.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.342 -17.611 -2.212 1.00 0.00 H new ATOM 1511 N VAL A 102 -18.478 -21.265 -5.316 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.200 -20.789 -5.826 1.00 0.00 C ATOM 1513 C VAL A 102 -17.092 -21.201 -7.298 1.00 0.00 C ATOM 1514 O VAL A 102 -17.561 -22.272 -7.686 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.046 -21.353 -4.967 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -14.672 -20.839 -5.429 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.204 -20.976 -3.484 1.00 0.00 C ATOM 0 H VAL A 102 -18.394 -22.051 -4.671 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.132 -19.703 -5.764 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.096 -22.435 -5.090 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -13.893 -21.263 -4.795 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.501 -21.138 -6.463 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.647 -19.752 -5.357 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.374 -21.391 -2.913 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.208 -19.891 -3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.143 -21.379 -3.104 1.00 0.00 H new ATOM 1527 N GLU A 103 -16.430 -20.380 -8.114 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.055 -20.716 -9.480 1.00 0.00 C ATOM 1529 C GLU A 103 -14.752 -19.972 -9.783 1.00 0.00 C ATOM 1530 O GLU A 103 -14.540 -18.861 -9.280 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.193 -20.312 -10.434 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.036 -20.937 -11.826 1.00 0.00 C ATOM 1533 CD GLU A 103 -18.236 -20.597 -12.726 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -18.252 -19.503 -13.331 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -19.167 -21.428 -12.842 1.00 0.00 O ATOM 0 H GLU A 103 -16.135 -19.444 -7.834 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.896 -21.786 -9.612 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.148 -20.618 -10.007 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.218 -19.226 -10.527 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -16.117 -20.576 -12.288 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.942 -22.019 -11.733 1.00 0.00 H new ATOM 1542 N THR A 104 -13.861 -20.572 -10.572 1.00 0.00 N ATOM 1543 CA THR A 104 -12.677 -19.878 -11.047 1.00 0.00 C ATOM 1544 C THR A 104 -13.045 -18.994 -12.243 1.00 0.00 C ATOM 1545 O THR A 104 -13.971 -19.293 -13.003 1.00 0.00 O ATOM 1546 CB THR A 104 -11.563 -20.879 -11.387 1.00 0.00 C ATOM 1547 OG1 THR A 104 -12.069 -22.011 -12.066 1.00 0.00 O ATOM 1548 CG2 THR A 104 -10.849 -21.366 -10.123 1.00 0.00 C ATOM 0 H THR A 104 -13.942 -21.537 -10.892 1.00 0.00 H new ATOM 0 HA THR A 104 -12.291 -19.232 -10.258 1.00 0.00 H new ATOM 0 HB THR A 104 -10.862 -20.348 -12.031 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.849 -21.946 -13.019 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.066 -22.073 -10.397 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.405 -20.516 -9.605 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.567 -21.856 -9.466 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.295 -17.909 -12.420 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.452 -16.947 -13.505 1.00 0.00 C ATOM 1558 C LEU A 105 -11.149 -16.932 -14.305 1.00 0.00 C ATOM 1559 O LEU A 105 -10.081 -17.232 -13.767 1.00 0.00 O ATOM 1560 CB LEU A 105 -12.794 -15.563 -12.919 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.292 -15.193 -12.893 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -15.198 -16.257 -12.262 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -14.457 -13.890 -12.103 1.00 0.00 C ATOM 0 H LEU A 105 -11.533 -17.668 -11.787 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.270 -17.222 -14.171 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.411 -15.517 -11.900 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.262 -14.805 -13.494 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.603 -15.098 -13.933 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.233 -15.914 -12.286 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.111 -17.188 -12.823 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.895 -16.426 -11.229 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.511 -13.613 -12.074 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.091 -14.032 -11.086 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.886 -13.097 -12.586 1.00 0.00 H new ATOM 1575 N SER A 106 -11.242 -16.514 -15.562 1.00 0.00 N ATOM 1576 CA SER A 106 -10.214 -16.613 -16.589 1.00 0.00 C ATOM 1577 C SER A 106 -9.842 -15.219 -17.106 1.00 0.00 C ATOM 1578 O SER A 106 -9.818 -14.991 -18.315 1.00 0.00 O ATOM 1579 CB SER A 106 -10.755 -17.506 -17.725 1.00 0.00 C ATOM 1580 OG SER A 106 -11.353 -18.696 -17.238 1.00 0.00 O ATOM 0 H SER A 106 -12.091 -16.069 -15.912 1.00 0.00 H new ATOM 0 HA SER A 106 -9.307 -17.057 -16.178 1.00 0.00 H new ATOM 0 HB2 SER A 106 -11.487 -16.946 -18.306 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.940 -17.763 -18.402 1.00 0.00 H new ATOM 0 HG SER A 106 -12.316 -18.676 -17.419 1.00 0.00 H new ATOM 1586 N ASP A 107 -9.620 -14.244 -16.217 1.00 0.00 N ATOM 1587 CA ASP A 107 -9.459 -12.843 -16.628 1.00 0.00 C ATOM 1588 C ASP A 107 -8.352 -12.642 -17.664 1.00 0.00 C ATOM 1589 O ASP A 107 -8.487 -11.798 -18.545 1.00 0.00 O ATOM 1590 CB ASP A 107 -9.174 -11.927 -15.440 1.00 0.00 C ATOM 1591 CG ASP A 107 -9.043 -10.479 -15.936 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -10.044 -9.937 -16.453 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.958 -9.879 -15.777 1.00 0.00 O ATOM 0 H ASP A 107 -9.548 -14.398 -15.211 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.414 -12.578 -17.082 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.978 -12.001 -14.708 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.257 -12.236 -14.939 1.00 0.00 H new ATOM 1598 N HIS A 108 -7.287 -13.451 -17.619 1.00 0.00 N ATOM 1599 CA HIS A 108 -6.156 -13.350 -18.542 1.00 0.00 C ATOM 1600 C HIS A 108 -6.562 -13.437 -20.028 1.00 0.00 C ATOM 1601 O HIS A 108 -5.790 -13.017 -20.891 1.00 0.00 O ATOM 1602 CB HIS A 108 -5.104 -14.406 -18.177 1.00 0.00 C ATOM 1603 CG HIS A 108 -3.776 -14.219 -18.873 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -2.778 -13.340 -18.511 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -3.341 -14.874 -19.997 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -1.771 -13.467 -19.391 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -2.064 -14.395 -20.320 1.00 0.00 N ATOM 0 H HIS A 108 -7.187 -14.200 -16.934 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.727 -12.355 -18.426 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.943 -14.386 -17.099 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -5.495 -15.393 -18.423 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -2.800 -12.704 -17.714 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -3.889 -15.630 -20.540 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -0.852 -12.901 -19.357 1.00 0.00 H new ATOM 1615 N ARG A 109 -7.768 -13.931 -20.351 1.00 0.00 N ATOM 1616 CA ARG A 109 -8.298 -13.894 -21.717 1.00 0.00 C ATOM 1617 C ARG A 109 -8.388 -12.463 -22.269 1.00 0.00 C ATOM 1618 O ARG A 109 -8.293 -12.304 -23.486 1.00 0.00 O ATOM 1619 CB ARG A 109 -9.675 -14.577 -21.782 1.00 0.00 C ATOM 1620 CG ARG A 109 -9.696 -16.072 -21.405 1.00 0.00 C ATOM 1621 CD ARG A 109 -8.823 -16.996 -22.256 1.00 0.00 C ATOM 1622 NE ARG A 109 -9.228 -17.043 -23.671 1.00 0.00 N ATOM 1623 CZ ARG A 109 -8.970 -18.055 -24.513 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -8.288 -19.126 -24.112 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -9.404 -17.989 -25.768 1.00 0.00 N ATOM 0 H ARG A 109 -8.397 -14.364 -19.675 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.596 -14.442 -22.346 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.357 -14.044 -21.119 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.066 -14.470 -22.794 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.383 -16.167 -20.365 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -10.726 -16.425 -21.462 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.787 -16.664 -22.193 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.861 -18.003 -21.841 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.745 -16.244 -24.039 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.952 -19.186 -23.151 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.101 -19.886 -24.766 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.929 -17.173 -26.084 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -9.212 -18.754 -26.415 1.00 0.00 H new ATOM 1639 N ASP A 110 -8.545 -11.431 -21.425 1.00 0.00 N ATOM 1640 CA ASP A 110 -8.556 -10.023 -21.866 1.00 0.00 C ATOM 1641 C ASP A 110 -7.848 -9.061 -20.893 1.00 0.00 C ATOM 1642 O ASP A 110 -7.695 -7.877 -21.189 1.00 0.00 O ATOM 1643 CB ASP A 110 -9.997 -9.552 -22.137 1.00 0.00 C ATOM 1644 CG ASP A 110 -10.028 -8.270 -22.995 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -9.377 -8.234 -24.065 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -10.764 -7.314 -22.662 1.00 0.00 O ATOM 0 H ASP A 110 -8.668 -11.546 -20.419 1.00 0.00 H new ATOM 0 HA ASP A 110 -7.981 -9.994 -22.792 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -10.549 -10.343 -22.645 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.504 -9.368 -21.190 1.00 0.00 H new ATOM 1651 N MET A 111 -7.373 -9.572 -19.751 1.00 0.00 N ATOM 1652 CA MET A 111 -6.713 -8.853 -18.659 1.00 0.00 C ATOM 1653 C MET A 111 -7.515 -7.649 -18.134 1.00 0.00 C ATOM 1654 O MET A 111 -6.934 -6.676 -17.643 1.00 0.00 O ATOM 1655 CB MET A 111 -5.244 -8.532 -19.014 1.00 0.00 C ATOM 1656 CG MET A 111 -4.349 -9.781 -19.054 1.00 0.00 C ATOM 1657 SD MET A 111 -3.466 -10.205 -17.515 1.00 0.00 S ATOM 1658 CE MET A 111 -4.774 -10.239 -16.258 1.00 0.00 C ATOM 0 H MET A 111 -7.446 -10.570 -19.553 1.00 0.00 H new ATOM 0 HA MET A 111 -6.685 -9.527 -17.803 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.210 -8.037 -19.984 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.845 -7.829 -18.283 1.00 0.00 H new ATOM 0 HG2 MET A 111 -4.966 -10.633 -19.338 1.00 0.00 H new ATOM 0 HG3 MET A 111 -3.610 -9.645 -19.844 1.00 0.00 H new ATOM 0 HE1 MET A 111 -4.325 -10.310 -15.267 1.00 0.00 H new ATOM 0 HE2 MET A 111 -5.366 -9.326 -16.324 1.00 0.00 H new ATOM 0 HE3 MET A 111 -5.418 -11.102 -16.427 1.00 0.00 H new ATOM 1668 N SER A 112 -8.847 -7.697 -18.234 1.00 0.00 N ATOM 1669 CA SER A 112 -9.731 -6.625 -17.810 1.00 0.00 C ATOM 1670 C SER A 112 -9.550 -6.330 -16.322 1.00 0.00 C ATOM 1671 O SER A 112 -9.182 -5.214 -15.966 1.00 0.00 O ATOM 1672 CB SER A 112 -11.186 -7.014 -18.083 1.00 0.00 C ATOM 1673 OG SER A 112 -11.355 -7.611 -19.351 1.00 0.00 O ATOM 0 H SER A 112 -9.343 -8.500 -18.620 1.00 0.00 H new ATOM 0 HA SER A 112 -9.480 -5.728 -18.376 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.525 -7.705 -17.311 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.815 -6.127 -18.016 1.00 0.00 H new ATOM 0 HG SER A 112 -12.153 -8.180 -19.341 1.00 0.00 H new ATOM 1679 N PHE A 113 -9.768 -7.325 -15.456 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.585 -7.201 -14.017 1.00 0.00 C ATOM 1681 C PHE A 113 -8.119 -6.883 -13.706 1.00 0.00 C ATOM 1682 O PHE A 113 -7.833 -6.124 -12.784 1.00 0.00 O ATOM 1683 CB PHE A 113 -10.037 -8.489 -13.315 1.00 0.00 C ATOM 1684 CG PHE A 113 -9.978 -8.432 -11.804 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -11.034 -7.852 -11.084 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -8.880 -8.976 -11.113 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -11.012 -7.834 -9.680 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -8.842 -8.932 -9.708 1.00 0.00 C ATOM 1689 CZ PHE A 113 -9.912 -8.371 -8.990 1.00 0.00 C ATOM 0 H PHE A 113 -10.081 -8.251 -15.746 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.199 -6.382 -13.642 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -11.060 -8.714 -13.618 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -9.414 -9.314 -13.660 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -11.869 -7.417 -11.613 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.066 -9.427 -11.661 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -11.839 -7.408 -9.131 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.989 -9.330 -9.179 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.889 -8.353 -7.910 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.197 -7.420 -14.506 1.00 0.00 N ATOM 1700 CA GLY A 114 -5.769 -7.158 -14.431 1.00 0.00 C ATOM 1701 C GLY A 114 -5.464 -5.673 -14.371 1.00 0.00 C ATOM 1702 O GLY A 114 -4.839 -5.214 -13.417 1.00 0.00 O ATOM 0 H GLY A 114 -7.439 -8.074 -15.251 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.357 -7.648 -13.549 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.275 -7.594 -15.299 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.913 -4.920 -15.372 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.700 -3.481 -15.407 1.00 0.00 C ATOM 1708 C GLU A 115 -6.644 -2.783 -14.420 1.00 0.00 C ATOM 1709 O GLU A 115 -6.239 -1.855 -13.722 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.914 -2.990 -16.848 1.00 0.00 C ATOM 1711 CG GLU A 115 -5.558 -1.507 -17.021 1.00 0.00 C ATOM 1712 CD GLU A 115 -5.705 -1.059 -18.486 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -6.810 -0.627 -18.888 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -4.713 -1.110 -19.248 1.00 0.00 O ATOM 0 H GLU A 115 -6.429 -5.287 -16.172 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.682 -3.239 -15.102 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.306 -3.588 -17.527 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.955 -3.146 -17.131 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.205 -0.900 -16.387 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.534 -1.336 -16.688 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.893 -3.253 -14.337 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.964 -2.566 -13.615 1.00 0.00 C ATOM 1723 C ALA A 116 -8.728 -2.533 -12.104 1.00 0.00 C ATOM 1724 O ALA A 116 -8.958 -1.506 -11.466 1.00 0.00 O ATOM 1725 CB ALA A 116 -10.307 -3.238 -13.909 1.00 0.00 C ATOM 0 H ALA A 116 -8.189 -4.127 -14.772 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.974 -1.534 -13.966 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -11.099 -2.721 -13.368 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.510 -3.193 -14.979 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.270 -4.280 -13.590 1.00 0.00 H new ATOM 1731 N PHE A 117 -8.271 -3.651 -11.537 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.964 -3.803 -10.118 1.00 0.00 C ATOM 1733 C PHE A 117 -6.449 -3.800 -9.889 1.00 0.00 C ATOM 1734 O PHE A 117 -5.981 -3.941 -8.759 1.00 0.00 O ATOM 1735 CB PHE A 117 -8.647 -5.063 -9.561 1.00 0.00 C ATOM 1736 CG PHE A 117 -10.014 -4.810 -8.949 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -11.027 -4.147 -9.668 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -10.276 -5.254 -7.640 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -12.275 -3.905 -9.068 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.528 -5.030 -7.046 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.526 -4.342 -7.755 1.00 0.00 C ATOM 0 H PHE A 117 -8.100 -4.502 -12.073 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.363 -2.951 -9.568 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.750 -5.792 -10.365 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -8.000 -5.510 -8.806 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.845 -3.824 -10.682 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.507 -5.772 -7.087 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -13.044 -3.382 -9.617 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.723 -5.386 -6.045 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.483 -4.149 -7.293 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.666 -3.604 -10.948 1.00 0.00 N ATOM 1752 CA GLY A 118 -4.242 -3.379 -10.845 1.00 0.00 C ATOM 1753 C GLY A 118 -3.460 -4.609 -10.401 1.00 0.00 C ATOM 1754 O GLY A 118 -2.432 -4.485 -9.736 1.00 0.00 O ATOM 0 H GLY A 118 -6.014 -3.599 -11.907 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.864 -3.048 -11.812 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -4.061 -2.569 -10.138 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.966 -5.798 -10.723 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.337 -7.071 -10.392 1.00 0.00 C ATOM 1760 C VAL A 119 -2.525 -7.597 -11.581 1.00 0.00 C ATOM 1761 O VAL A 119 -1.912 -8.651 -11.463 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.393 -8.076 -9.881 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -5.110 -7.570 -8.622 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.447 -8.432 -10.931 1.00 0.00 C ATOM 0 H VAL A 119 -4.844 -5.903 -11.232 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.628 -6.925 -9.578 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.824 -8.975 -9.644 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.843 -8.309 -8.299 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.381 -7.411 -7.827 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.616 -6.630 -8.844 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.158 -9.142 -10.507 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.975 -7.529 -11.237 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.961 -8.880 -11.798 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.507 -6.908 -12.725 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.644 -7.248 -13.848 1.00 0.00 C ATOM 1776 C TYR A 120 -0.192 -7.038 -13.412 1.00 0.00 C ATOM 1777 O TYR A 120 0.250 -5.900 -13.243 1.00 0.00 O ATOM 1778 CB TYR A 120 -2.041 -6.380 -15.052 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.267 -6.568 -16.348 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.930 -7.853 -16.823 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -0.986 -5.441 -17.146 1.00 0.00 C ATOM 1782 CE1 TYR A 120 -0.322 -8.006 -18.083 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.362 -5.585 -18.396 1.00 0.00 C ATOM 1784 CZ TYR A 120 -0.035 -6.872 -18.876 1.00 0.00 C ATOM 1785 OH TYR A 120 0.527 -7.026 -20.109 1.00 0.00 O ATOM 0 H TYR A 120 -3.097 -6.093 -12.894 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.753 -8.289 -14.151 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -3.095 -6.561 -15.262 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -1.950 -5.335 -14.756 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -1.139 -8.722 -16.217 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -1.253 -4.456 -16.793 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -0.074 -8.993 -18.445 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -0.133 -4.712 -18.989 1.00 0.00 H new ATOM 0 HH TYR A 120 0.657 -6.147 -20.521 1.00 0.00 H new ATOM 1795 N ILE A 121 0.539 -8.126 -13.164 1.00 0.00 N ATOM 1796 CA ILE A 121 1.946 -8.071 -12.794 1.00 0.00 C ATOM 1797 C ILE A 121 2.714 -7.605 -14.035 1.00 0.00 C ATOM 1798 O ILE A 121 2.759 -8.319 -15.037 1.00 0.00 O ATOM 1799 CB ILE A 121 2.424 -9.442 -12.264 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.625 -9.929 -11.032 1.00 0.00 C ATOM 1801 CG2 ILE A 121 3.912 -9.356 -11.886 1.00 0.00 C ATOM 1802 CD1 ILE A 121 1.841 -11.420 -10.741 1.00 0.00 C ATOM 0 H ILE A 121 0.165 -9.074 -13.216 1.00 0.00 H new ATOM 0 HA ILE A 121 2.122 -7.369 -11.979 1.00 0.00 H new ATOM 0 HB ILE A 121 2.261 -10.162 -13.066 1.00 0.00 H new ATOM 0 HG12 ILE A 121 1.919 -9.346 -10.159 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.563 -9.745 -11.196 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.249 -10.323 -11.512 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.496 -9.083 -12.765 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.048 -8.601 -11.112 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.257 -11.708 -9.867 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.521 -12.009 -11.601 1.00 0.00 H new ATOM 0 HD13 ILE A 121 2.898 -11.604 -10.548 1.00 0.00 H new ATOM 1814 N LYS A 122 3.347 -6.432 -13.966 1.00 0.00 N ATOM 1815 CA LYS A 122 4.084 -5.819 -15.071 1.00 0.00 C ATOM 1816 C LYS A 122 5.186 -6.750 -15.579 1.00 0.00 C ATOM 1817 O LYS A 122 5.353 -6.916 -16.785 1.00 0.00 O ATOM 1818 CB LYS A 122 4.671 -4.473 -14.596 1.00 0.00 C ATOM 1819 CG LYS A 122 5.218 -3.626 -15.757 1.00 0.00 C ATOM 1820 CD LYS A 122 5.838 -2.295 -15.299 1.00 0.00 C ATOM 1821 CE LYS A 122 4.796 -1.318 -14.729 1.00 0.00 C ATOM 1822 NZ LYS A 122 5.384 0.008 -14.406 1.00 0.00 N ATOM 0 H LYS A 122 3.361 -5.868 -13.116 1.00 0.00 H new ATOM 0 HA LYS A 122 3.404 -5.642 -15.904 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.900 -3.909 -14.071 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.471 -4.662 -13.880 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.970 -4.203 -16.296 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.410 -3.420 -16.459 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.596 -2.494 -14.541 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.346 -1.827 -16.142 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.989 -1.189 -15.450 1.00 0.00 H new ATOM 0 HE3 LYS A 122 4.354 -1.746 -13.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.644 0.632 -14.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.137 -0.109 -13.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.783 0.430 -15.269 1.00 0.00 H new ATOM 1836 N GLU A 123 5.917 -7.376 -14.652 1.00 0.00 N ATOM 1837 CA GLU A 123 7.135 -8.122 -14.956 1.00 0.00 C ATOM 1838 C GLU A 123 6.876 -9.619 -15.200 1.00 0.00 C ATOM 1839 O GLU A 123 7.811 -10.344 -15.543 1.00 0.00 O ATOM 1840 CB GLU A 123 8.148 -7.931 -13.812 1.00 0.00 C ATOM 1841 CG GLU A 123 8.577 -6.474 -13.570 1.00 0.00 C ATOM 1842 CD GLU A 123 9.369 -5.890 -14.754 1.00 0.00 C ATOM 1843 OE1 GLU A 123 10.601 -6.102 -14.830 1.00 0.00 O ATOM 1844 OE2 GLU A 123 8.773 -5.200 -15.609 1.00 0.00 O ATOM 0 H GLU A 123 5.675 -7.377 -13.661 1.00 0.00 H new ATOM 0 HA GLU A 123 7.540 -7.725 -15.887 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.716 -8.326 -12.893 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.036 -8.526 -14.028 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.692 -5.863 -13.392 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.187 -6.423 -12.668 1.00 0.00 H new ATOM 1851 N LEU A 124 5.635 -10.098 -15.024 1.00 0.00 N ATOM 1852 CA LEU A 124 5.300 -11.530 -15.068 1.00 0.00 C ATOM 1853 C LEU A 124 4.070 -11.816 -15.938 1.00 0.00 C ATOM 1854 O LEU A 124 3.845 -12.963 -16.317 1.00 0.00 O ATOM 1855 CB LEU A 124 5.100 -12.059 -13.629 1.00 0.00 C ATOM 1856 CG LEU A 124 5.144 -13.594 -13.477 1.00 0.00 C ATOM 1857 CD1 LEU A 124 6.490 -14.201 -13.893 1.00 0.00 C ATOM 1858 CD2 LEU A 124 4.874 -13.952 -12.012 1.00 0.00 C ATOM 0 H LEU A 124 4.830 -9.498 -14.846 1.00 0.00 H new ATOM 0 HA LEU A 124 6.133 -12.056 -15.534 1.00 0.00 H new ATOM 0 HB2 LEU A 124 5.869 -11.625 -12.990 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.139 -11.701 -13.259 1.00 0.00 H new ATOM 0 HG LEU A 124 4.384 -14.007 -14.140 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.457 -15.283 -13.763 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.687 -13.967 -14.939 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.284 -13.785 -13.273 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.902 -15.035 -11.891 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.636 -13.496 -11.380 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.891 -13.580 -11.722 1.00 0.00 H new ATOM 1870 N ARG A 125 3.292 -10.782 -16.284 1.00 0.00 N ATOM 1871 CA ARG A 125 2.035 -10.867 -17.027 1.00 0.00 C ATOM 1872 C ARG A 125 1.090 -11.925 -16.445 1.00 0.00 C ATOM 1873 O ARG A 125 0.432 -12.649 -17.192 1.00 0.00 O ATOM 1874 CB ARG A 125 2.295 -11.024 -18.539 1.00 0.00 C ATOM 1875 CG ARG A 125 3.255 -9.958 -19.099 1.00 0.00 C ATOM 1876 CD ARG A 125 3.230 -9.925 -20.631 1.00 0.00 C ATOM 1877 NE ARG A 125 1.973 -9.331 -21.117 1.00 0.00 N ATOM 1878 CZ ARG A 125 1.193 -9.759 -22.115 1.00 0.00 C ATOM 1879 NH1 ARG A 125 1.532 -10.813 -22.855 1.00 0.00 N ATOM 1880 NH2 ARG A 125 0.061 -9.108 -22.356 1.00 0.00 N ATOM 0 H ARG A 125 3.536 -9.822 -16.041 1.00 0.00 H new ATOM 0 HA ARG A 125 1.505 -9.922 -16.907 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.709 -12.014 -18.730 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.346 -10.967 -19.073 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.979 -8.978 -18.709 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.269 -10.164 -18.755 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.078 -9.349 -21.001 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.336 -10.936 -21.024 1.00 0.00 H new ATOM 0 HE ARG A 125 1.659 -8.490 -20.633 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.402 -11.311 -22.665 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.922 -11.122 -23.612 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.195 -8.302 -21.786 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.552 -9.414 -23.112 1.00 0.00 H new ATOM 1894 N LEU A 126 1.015 -12.014 -15.112 1.00 0.00 N ATOM 1895 CA LEU A 126 0.081 -12.895 -14.410 1.00 0.00 C ATOM 1896 C LEU A 126 -0.721 -12.061 -13.412 1.00 0.00 C ATOM 1897 O LEU A 126 -0.471 -10.866 -13.251 1.00 0.00 O ATOM 1898 CB LEU A 126 0.826 -14.069 -13.731 1.00 0.00 C ATOM 1899 CG LEU A 126 1.305 -15.185 -14.683 1.00 0.00 C ATOM 1900 CD1 LEU A 126 2.052 -16.254 -13.875 1.00 0.00 C ATOM 1901 CD2 LEU A 126 0.154 -15.872 -15.430 1.00 0.00 C ATOM 0 H LEU A 126 1.608 -11.470 -14.486 1.00 0.00 H new ATOM 0 HA LEU A 126 -0.610 -13.347 -15.121 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.691 -13.671 -13.201 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.168 -14.510 -12.982 1.00 0.00 H new ATOM 0 HG LEU A 126 1.951 -14.711 -15.422 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.392 -17.044 -14.544 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.912 -15.802 -13.381 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.383 -16.676 -13.125 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.555 -16.647 -16.083 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.529 -16.322 -14.710 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.383 -15.135 -16.028 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.707 -12.693 -12.778 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.580 -12.101 -11.773 1.00 0.00 C ATOM 1915 C LEU A 127 -1.833 -12.045 -10.434 1.00 0.00 C ATOM 1916 O LEU A 127 -1.341 -13.069 -9.959 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.838 -12.979 -11.604 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.929 -12.945 -12.693 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.580 -11.563 -12.795 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -4.452 -13.395 -14.080 1.00 0.00 C ATOM 0 H LEU A 127 -1.926 -13.672 -12.960 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.870 -11.098 -12.086 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.506 -14.012 -11.504 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.307 -12.702 -10.660 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.668 -13.676 -12.364 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.344 -11.577 -13.573 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.039 -11.306 -11.840 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.822 -10.821 -13.045 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.281 -13.341 -14.785 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.646 -12.743 -14.417 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.089 -14.421 -14.025 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.774 -10.867 -9.811 1.00 0.00 N ATOM 1933 CA ALA A 128 -1.197 -10.654 -8.489 1.00 0.00 C ATOM 1934 C ALA A 128 -1.974 -11.433 -7.431 1.00 0.00 C ATOM 1935 O ALA A 128 -3.204 -11.406 -7.400 1.00 0.00 O ATOM 1936 CB ALA A 128 -1.189 -9.159 -8.142 1.00 0.00 C ATOM 0 H ALA A 128 -2.139 -10.010 -10.228 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.169 -11.017 -8.503 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.755 -9.018 -7.152 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.596 -8.618 -8.879 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.210 -8.779 -8.148 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.244 -12.064 -6.512 1.00 0.00 N ATOM 1943 CA ARG A 129 -1.793 -12.698 -5.319 1.00 0.00 C ATOM 1944 C ARG A 129 -2.495 -11.629 -4.488 1.00 0.00 C ATOM 1945 O ARG A 129 -1.833 -10.761 -3.915 1.00 0.00 O ATOM 1946 CB ARG A 129 -0.619 -13.332 -4.568 1.00 0.00 C ATOM 1947 CG ARG A 129 -0.972 -14.148 -3.323 1.00 0.00 C ATOM 1948 CD ARG A 129 -1.643 -15.477 -3.677 1.00 0.00 C ATOM 1949 NE ARG A 129 -3.096 -15.453 -3.443 1.00 0.00 N ATOM 1950 CZ ARG A 129 -3.684 -15.823 -2.300 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -2.977 -16.089 -1.204 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -5.001 -15.943 -2.247 1.00 0.00 N ATOM 0 H ARG A 129 -0.230 -12.149 -6.580 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.525 -13.471 -5.552 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.080 -13.979 -5.260 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.067 -12.538 -4.273 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.066 -14.341 -2.748 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.636 -13.566 -2.685 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.450 -15.710 -4.724 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.196 -16.276 -3.085 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.695 -15.133 -4.204 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.960 -16.013 -1.222 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.452 -16.369 -0.346 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.564 -15.754 -3.076 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.453 -16.225 -1.377 1.00 0.00 H new ATOM 1966 N SER A 130 -3.821 -11.655 -4.439 1.00 0.00 N ATOM 1967 CA SER A 130 -4.594 -10.588 -3.827 1.00 0.00 C ATOM 1968 C SER A 130 -5.962 -11.114 -3.397 1.00 0.00 C ATOM 1969 O SER A 130 -6.344 -12.244 -3.727 1.00 0.00 O ATOM 1970 CB SER A 130 -4.676 -9.395 -4.803 1.00 0.00 C ATOM 1971 OG SER A 130 -5.001 -9.769 -6.128 1.00 0.00 O ATOM 0 H SER A 130 -4.386 -12.413 -4.821 1.00 0.00 H new ATOM 0 HA SER A 130 -4.105 -10.229 -2.921 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.423 -8.690 -4.440 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.719 -8.872 -4.806 1.00 0.00 H new ATOM 0 HG SER A 130 -4.267 -10.295 -6.509 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.696 -10.302 -2.643 1.00 0.00 N ATOM 1978 CA VAL A 131 -8.053 -10.577 -2.217 1.00 0.00 C ATOM 1979 C VAL A 131 -8.790 -9.250 -2.139 1.00 0.00 C ATOM 1980 O VAL A 131 -8.207 -8.222 -1.778 1.00 0.00 O ATOM 1981 CB VAL A 131 -8.117 -11.294 -0.849 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -8.586 -12.739 -1.033 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -6.824 -11.265 -0.024 1.00 0.00 C ATOM 0 H VAL A 131 -6.346 -9.406 -2.303 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.514 -11.251 -2.939 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.837 -10.719 -0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.627 -13.234 -0.063 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.577 -12.745 -1.486 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.888 -13.268 -1.681 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -6.980 -11.796 0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -6.024 -11.747 -0.585 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.549 -10.231 0.185 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.084 -9.304 -2.433 1.00 0.00 N ATOM 1994 CA PHE A 132 -10.971 -8.154 -2.427 1.00 0.00 C ATOM 1995 C PHE A 132 -12.337 -8.608 -1.927 1.00 0.00 C ATOM 1996 O PHE A 132 -12.723 -9.767 -2.110 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.085 -7.553 -3.839 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.761 -7.183 -4.485 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.041 -8.137 -5.231 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.235 -5.888 -4.323 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.797 -7.799 -5.791 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.985 -5.556 -4.879 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.263 -6.513 -5.610 1.00 0.00 C ATOM 0 H PHE A 132 -10.554 -10.172 -2.688 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.573 -7.380 -1.770 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.599 -8.267 -4.482 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.710 -6.661 -3.789 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.445 -9.128 -5.373 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.792 -5.146 -3.770 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.249 -8.532 -6.364 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.581 -4.564 -4.743 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.301 -6.261 -6.031 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.086 -7.682 -1.336 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.466 -7.885 -0.915 1.00 0.00 C ATOM 2015 C VAL A 133 -15.191 -6.625 -1.356 1.00 0.00 C ATOM 2016 O VAL A 133 -14.655 -5.524 -1.205 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.558 -8.117 0.608 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.001 -8.382 1.061 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -13.670 -9.286 1.062 1.00 0.00 C ATOM 0 H VAL A 133 -12.739 -6.745 -1.132 1.00 0.00 H new ATOM 0 HA VAL A 133 -14.912 -8.775 -1.358 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.203 -7.198 1.073 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.021 -8.540 2.139 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.625 -7.525 0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.383 -9.270 0.557 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -13.763 -9.416 2.140 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -13.985 -10.199 0.557 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.631 -9.073 0.811 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.377 -6.776 -1.936 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.115 -5.716 -2.596 1.00 0.00 C ATOM 2031 C LEU A 134 -18.534 -5.721 -2.041 1.00 0.00 C ATOM 2032 O LEU A 134 -19.171 -6.772 -1.942 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.175 -5.933 -4.121 1.00 0.00 C ATOM 2034 CG LEU A 134 -15.910 -5.597 -4.937 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -14.747 -6.576 -4.728 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -16.280 -5.623 -6.423 1.00 0.00 C ATOM 0 H LEU A 134 -16.864 -7.672 -1.958 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.614 -4.766 -2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.425 -6.978 -4.303 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.998 -5.336 -4.514 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.570 -4.619 -4.595 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -13.898 -6.268 -5.338 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -14.458 -6.578 -3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -15.058 -7.579 -5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -15.400 -5.388 -7.021 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.646 -6.615 -6.690 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -17.058 -4.885 -6.617 1.00 0.00 H new ATOM 2048 N ASP A 135 -19.020 -4.534 -1.697 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.409 -4.277 -1.356 1.00 0.00 C ATOM 2050 C ASP A 135 -21.301 -4.553 -2.569 1.00 0.00 C ATOM 2051 O ASP A 135 -20.835 -4.535 -3.710 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.546 -2.811 -0.909 1.00 0.00 C ATOM 2053 CG ASP A 135 -22.010 -2.409 -0.680 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.564 -2.723 0.395 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.607 -1.816 -1.607 1.00 0.00 O ATOM 0 H ASP A 135 -18.437 -3.699 -1.647 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.722 -4.933 -0.544 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -19.981 -2.659 0.011 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -20.106 -2.160 -1.664 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.595 -4.741 -2.313 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.698 -4.823 -3.253 1.00 0.00 C ATOM 2062 C GLU A 136 -23.558 -3.952 -4.512 1.00 0.00 C ATOM 2063 O GLU A 136 -23.887 -4.417 -5.603 1.00 0.00 O ATOM 2064 CB GLU A 136 -24.947 -4.424 -2.446 1.00 0.00 C ATOM 2065 CG GLU A 136 -26.192 -5.083 -3.011 1.00 0.00 C ATOM 2066 CD GLU A 136 -27.474 -4.605 -2.307 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.847 -5.170 -1.254 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -28.133 -3.666 -2.808 1.00 0.00 O ATOM 0 H GLU A 136 -22.921 -4.849 -1.353 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.744 -5.834 -3.657 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -24.819 -4.714 -1.403 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.065 -3.341 -2.463 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -26.263 -4.867 -4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -26.106 -6.165 -2.910 1.00 0.00 H new ATOM 2075 N ASN A 137 -23.083 -2.709 -4.373 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.975 -1.745 -5.473 1.00 0.00 C ATOM 2077 C ASN A 137 -21.627 -1.774 -6.208 1.00 0.00 C ATOM 2078 O ASN A 137 -21.481 -1.092 -7.225 1.00 0.00 O ATOM 2079 CB ASN A 137 -23.275 -0.311 -4.995 1.00 0.00 C ATOM 2080 CG ASN A 137 -22.042 0.417 -4.465 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -21.420 1.219 -5.153 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -21.638 0.138 -3.242 1.00 0.00 N ATOM 0 H ASN A 137 -22.758 -2.339 -3.480 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.730 -2.060 -6.193 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.698 0.259 -5.822 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -24.032 -0.347 -4.212 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -20.805 0.590 -2.865 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -22.158 -0.530 -2.673 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.637 -2.517 -5.709 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.301 -2.605 -6.294 1.00 0.00 C ATOM 2091 C GLY A 138 -18.239 -1.813 -5.520 1.00 0.00 C ATOM 2092 O GLY A 138 -17.091 -1.750 -5.958 1.00 0.00 O ATOM 0 H GLY A 138 -20.746 -3.086 -4.869 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.001 -3.652 -6.338 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.338 -2.240 -7.320 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.571 -1.187 -4.384 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.566 -0.527 -3.545 1.00 0.00 C ATOM 2098 C LYS A 139 -16.722 -1.592 -2.868 1.00 0.00 C ATOM 2099 O LYS A 139 -17.252 -2.391 -2.102 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.240 0.415 -2.533 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.209 1.235 -1.737 1.00 0.00 C ATOM 2102 CD LYS A 139 -17.857 2.344 -0.893 1.00 0.00 C ATOM 2103 CE LYS A 139 -18.358 3.503 -1.772 1.00 0.00 C ATOM 2104 NZ LYS A 139 -18.953 4.601 -0.970 1.00 0.00 N ATOM 0 H LYS A 139 -19.524 -1.124 -4.027 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.912 0.094 -4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.913 1.091 -3.059 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.850 -0.169 -1.844 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.647 0.568 -1.083 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.494 1.681 -2.428 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -18.690 1.930 -0.325 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -17.134 2.721 -0.169 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -17.528 3.894 -2.361 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -19.100 3.127 -2.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -19.276 5.359 -1.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.761 4.236 -0.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.239 4.979 -0.315 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.420 -1.602 -3.139 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.471 -2.426 -2.408 1.00 0.00 C ATOM 2120 C VAL A 140 -14.531 -2.046 -0.924 1.00 0.00 C ATOM 2121 O VAL A 140 -14.210 -0.912 -0.566 1.00 0.00 O ATOM 2122 CB VAL A 140 -13.053 -2.289 -3.004 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.837 -3.315 -4.122 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.709 -0.894 -3.555 1.00 0.00 C ATOM 0 H VAL A 140 -14.995 -1.036 -3.874 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.735 -3.479 -2.500 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.387 -2.468 -2.160 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.832 -3.203 -4.530 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.955 -4.321 -3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.570 -3.151 -4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.693 -0.899 -3.951 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.407 -0.635 -4.351 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.782 -0.158 -2.754 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.938 -2.984 -0.068 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.898 -2.845 1.385 1.00 0.00 C ATOM 2136 C VAL A 141 -13.573 -3.417 1.933 1.00 0.00 C ATOM 2137 O VAL A 141 -13.186 -3.100 3.057 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.182 -3.451 2.002 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.286 -4.969 1.815 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -16.354 -3.101 3.486 1.00 0.00 C ATOM 0 H VAL A 141 -15.313 -3.882 -0.375 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.900 -1.796 1.681 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.995 -2.987 1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.208 -5.329 2.270 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -16.290 -5.205 0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -15.433 -5.453 2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -17.271 -3.554 3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.503 -3.482 4.051 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.410 -2.018 3.600 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.837 -4.203 1.135 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.486 -4.664 1.441 1.00 0.00 C ATOM 2152 C TYR A 142 -10.736 -4.845 0.121 1.00 0.00 C ATOM 2153 O TYR A 142 -11.353 -5.183 -0.895 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.555 -5.998 2.207 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.211 -6.599 2.583 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -9.524 -7.425 1.670 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.648 -6.339 3.847 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.283 -7.986 2.015 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.408 -6.901 4.201 1.00 0.00 C ATOM 2160 CZ TYR A 142 -7.719 -7.730 3.285 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.530 -8.305 3.619 1.00 0.00 O ATOM 0 H TYR A 142 -13.179 -4.542 0.236 1.00 0.00 H new ATOM 0 HA TYR A 142 -10.965 -3.938 2.066 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.134 -5.846 3.118 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.100 -6.720 1.599 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -9.954 -7.628 0.700 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -10.171 -5.705 4.548 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -7.760 -8.614 1.309 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.982 -6.699 5.173 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.276 -8.029 4.525 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.416 -4.656 0.147 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.501 -4.851 -0.964 1.00 0.00 C ATOM 2173 C ALA A 143 -7.106 -5.044 -0.364 1.00 0.00 C ATOM 2174 O ALA A 143 -6.672 -4.192 0.416 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.509 -3.590 -1.839 1.00 0.00 C ATOM 0 H ALA A 143 -8.937 -4.346 0.992 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.787 -5.710 -1.571 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.825 -3.724 -2.677 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.516 -3.416 -2.217 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.191 -2.733 -1.245 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.393 -6.117 -0.714 1.00 0.00 N ATOM 2182 CA GLU A 144 -4.983 -6.272 -0.363 1.00 0.00 C ATOM 2183 C GLU A 144 -4.261 -7.089 -1.437 1.00 0.00 C ATOM 2184 O GLU A 144 -4.858 -7.968 -2.060 1.00 0.00 O ATOM 2185 CB GLU A 144 -4.842 -6.886 1.045 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.405 -6.768 1.579 1.00 0.00 C ATOM 2187 CD GLU A 144 -3.314 -6.978 3.103 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -3.668 -6.054 3.871 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.820 -8.039 3.545 1.00 0.00 O ATOM 0 H GLU A 144 -6.776 -6.898 -1.246 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.506 -5.292 -0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.526 -6.385 1.730 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.133 -7.936 1.014 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.775 -7.502 1.078 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.009 -5.784 1.328 1.00 0.00 H new ATOM 2196 N TYR A 145 -2.966 -6.807 -1.614 1.00 0.00 N ATOM 2197 CA TYR A 145 -2.051 -7.482 -2.525 1.00 0.00 C ATOM 2198 C TYR A 145 -0.952 -8.039 -1.628 1.00 0.00 C ATOM 2199 O TYR A 145 -0.242 -7.262 -0.981 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.445 -6.504 -3.550 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.394 -5.624 -4.346 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -2.969 -4.481 -3.750 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.611 -5.882 -5.715 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -3.735 -3.586 -4.516 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.396 -4.998 -6.480 1.00 0.00 C ATOM 2206 CZ TYR A 145 -3.942 -3.839 -5.886 1.00 0.00 C ATOM 2207 OH TYR A 145 -4.648 -2.942 -6.621 1.00 0.00 O ATOM 0 H TYR A 145 -2.508 -6.059 -1.094 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.563 -8.252 -3.102 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.751 -5.852 -3.019 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.856 -7.086 -4.259 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.819 -4.293 -2.697 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.176 -6.756 -6.176 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.163 -2.708 -4.056 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.581 -5.207 -7.523 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.199 -3.418 -7.277 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.850 -9.361 -1.532 1.00 0.00 N ATOM 2218 CA VAL A 146 0.128 -10.015 -0.673 1.00 0.00 C ATOM 2219 C VAL A 146 1.515 -9.734 -1.252 1.00 0.00 C ATOM 2220 O VAL A 146 1.758 -10.017 -2.423 1.00 0.00 O ATOM 2221 CB VAL A 146 -0.140 -11.532 -0.582 1.00 0.00 C ATOM 2222 CG1 VAL A 146 0.669 -12.136 0.572 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -1.622 -11.869 -0.355 1.00 0.00 C ATOM 0 H VAL A 146 -1.445 -10.009 -2.049 1.00 0.00 H new ATOM 0 HA VAL A 146 0.059 -9.624 0.342 1.00 0.00 H new ATOM 0 HB VAL A 146 0.160 -11.954 -1.541 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.475 -13.207 0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.732 -11.969 0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.376 -11.662 1.509 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -1.745 -12.951 -0.300 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -1.959 -11.418 0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.215 -11.478 -1.182 1.00 0.00 H new ATOM 2233 N SER A 147 2.433 -9.213 -0.437 1.00 0.00 N ATOM 2234 CA SER A 147 3.773 -8.807 -0.848 1.00 0.00 C ATOM 2235 C SER A 147 4.656 -9.963 -1.346 1.00 0.00 C ATOM 2236 O SER A 147 5.771 -9.714 -1.799 1.00 0.00 O ATOM 2237 CB SER A 147 4.429 -8.062 0.319 1.00 0.00 C ATOM 2238 OG SER A 147 3.560 -7.031 0.773 1.00 0.00 O ATOM 0 H SER A 147 2.257 -9.058 0.556 1.00 0.00 H new ATOM 0 HA SER A 147 3.672 -8.153 -1.714 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.644 -8.755 1.132 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.381 -7.636 0.003 1.00 0.00 H new ATOM 0 HG SER A 147 4.071 -6.204 0.897 1.00 0.00 H new ATOM 2244 N GLU A 148 4.182 -11.209 -1.320 1.00 0.00 N ATOM 2245 CA GLU A 148 4.819 -12.352 -1.947 1.00 0.00 C ATOM 2246 C GLU A 148 3.685 -13.198 -2.523 1.00 0.00 C ATOM 2247 O GLU A 148 2.744 -13.561 -1.816 1.00 0.00 O ATOM 2248 CB GLU A 148 5.700 -13.093 -0.925 1.00 0.00 C ATOM 2249 CG GLU A 148 6.183 -14.485 -1.366 1.00 0.00 C ATOM 2250 CD GLU A 148 6.907 -14.493 -2.723 1.00 0.00 C ATOM 2251 OE1 GLU A 148 8.116 -14.177 -2.777 1.00 0.00 O ATOM 2252 OE2 GLU A 148 6.251 -14.803 -3.741 1.00 0.00 O ATOM 0 H GLU A 148 3.313 -11.451 -0.843 1.00 0.00 H new ATOM 0 HA GLU A 148 5.500 -12.075 -2.751 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.571 -12.476 -0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.141 -13.197 0.005 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.854 -14.884 -0.605 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.326 -15.156 -1.419 1.00 0.00 H new ATOM 2259 N ALA A 149 3.756 -13.472 -3.821 1.00 0.00 N ATOM 2260 CA ALA A 149 2.806 -14.288 -4.545 1.00 0.00 C ATOM 2261 C ALA A 149 2.668 -15.707 -3.985 1.00 0.00 C ATOM 2262 O ALA A 149 1.579 -16.275 -4.064 1.00 0.00 O ATOM 2263 CB ALA A 149 3.194 -14.327 -6.022 1.00 0.00 C ATOM 0 H ALA A 149 4.506 -13.116 -4.413 1.00 0.00 H new ATOM 0 HA ALA A 149 1.827 -13.825 -4.425 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.480 -14.941 -6.570 1.00 0.00 H new ATOM 0 HB2 ALA A 149 3.188 -13.315 -6.427 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.192 -14.753 -6.125 1.00 0.00 H new ATOM 2269 N THR A 150 3.726 -16.281 -3.409 1.00 0.00 N ATOM 2270 CA THR A 150 3.700 -17.628 -2.841 1.00 0.00 C ATOM 2271 C THR A 150 3.216 -17.622 -1.375 1.00 0.00 C ATOM 2272 O THR A 150 3.414 -18.604 -0.656 1.00 0.00 O ATOM 2273 CB THR A 150 5.072 -18.310 -3.047 1.00 0.00 C ATOM 2274 OG1 THR A 150 6.130 -17.594 -2.441 1.00 0.00 O ATOM 2275 CG2 THR A 150 5.413 -18.447 -4.538 1.00 0.00 C ATOM 0 H THR A 150 4.632 -15.819 -3.324 1.00 0.00 H new ATOM 0 HA THR A 150 2.964 -18.230 -3.373 1.00 0.00 H new ATOM 0 HB THR A 150 4.977 -19.290 -2.580 1.00 0.00 H new ATOM 0 HG1 THR A 150 6.975 -18.065 -2.597 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.384 -18.930 -4.646 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.651 -19.049 -5.032 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.447 -17.458 -4.996 1.00 0.00 H new ATOM 2283 N ASN A 151 2.592 -16.529 -0.911 1.00 0.00 N ATOM 2284 CA ASN A 151 2.170 -16.316 0.473 1.00 0.00 C ATOM 2285 C ASN A 151 0.679 -15.928 0.518 1.00 0.00 C ATOM 2286 O ASN A 151 0.011 -15.834 -0.518 1.00 0.00 O ATOM 2287 CB ASN A 151 3.106 -15.252 1.082 1.00 0.00 C ATOM 2288 CG ASN A 151 2.804 -14.917 2.536 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.563 -15.800 3.353 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.749 -13.639 2.866 1.00 0.00 N ATOM 0 H ASN A 151 2.361 -15.741 -1.517 1.00 0.00 H new ATOM 0 HA ASN A 151 2.252 -17.225 1.069 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.135 -15.604 1.008 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.037 -14.340 0.488 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.502 -13.368 3.818 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.954 -12.923 2.169 1.00 0.00 H new ATOM 2297 N HIS A 152 0.129 -15.708 1.714 1.00 0.00 N ATOM 2298 CA HIS A 152 -1.263 -15.337 1.933 1.00 0.00 C ATOM 2299 C HIS A 152 -1.368 -14.239 3.005 1.00 0.00 C ATOM 2300 O HIS A 152 -0.439 -14.084 3.804 1.00 0.00 O ATOM 2301 CB HIS A 152 -2.045 -16.592 2.337 1.00 0.00 C ATOM 2302 CG HIS A 152 -1.705 -17.124 3.709 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -2.232 -16.691 4.908 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -0.818 -18.126 3.997 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -1.674 -17.416 5.891 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -0.802 -18.310 5.387 1.00 0.00 N ATOM 0 H HIS A 152 0.660 -15.787 2.581 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.690 -14.930 1.016 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.111 -16.368 2.301 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.859 -17.374 1.601 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -2.924 -15.951 5.027 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -0.232 -18.679 3.278 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -1.894 -17.298 6.942 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.478 -13.479 3.046 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.722 -12.469 4.067 1.00 0.00 C ATOM 2316 C PRO A 153 -3.445 -13.086 5.274 1.00 0.00 C ATOM 2317 O PRO A 153 -3.747 -14.286 5.292 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.612 -11.449 3.354 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.493 -12.323 2.465 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.623 -13.538 2.141 1.00 0.00 C ATOM 0 HA PRO A 153 -1.807 -12.026 4.461 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.204 -10.866 4.060 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -3.025 -10.741 2.769 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.409 -12.616 2.979 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.791 -11.795 1.559 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.181 -14.464 2.281 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -3.297 -13.516 1.101 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.757 -12.259 6.278 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.642 -12.649 7.371 1.00 0.00 C ATOM 2330 C ASN A 154 -6.056 -12.620 6.797 1.00 0.00 C ATOM 2331 O ASN A 154 -6.692 -11.568 6.730 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.508 -11.717 8.587 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.486 -12.079 9.710 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -6.385 -12.904 9.559 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.330 -11.472 10.874 1.00 0.00 N ATOM 0 H ASN A 154 -3.403 -11.305 6.352 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.383 -13.641 7.743 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.488 -11.765 8.968 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.683 -10.688 8.274 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -5.956 -11.688 11.650 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.583 -10.788 10.996 1.00 0.00 H new ATOM 2342 N TYR A 155 -6.531 -13.771 6.330 1.00 0.00 N ATOM 2343 CA TYR A 155 -7.771 -13.887 5.578 1.00 0.00 C ATOM 2344 C TYR A 155 -9.016 -13.700 6.449 1.00 0.00 C ATOM 2345 O TYR A 155 -10.120 -13.631 5.913 1.00 0.00 O ATOM 2346 CB TYR A 155 -7.791 -15.232 4.847 1.00 0.00 C ATOM 2347 CG TYR A 155 -7.799 -16.455 5.749 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -9.020 -16.975 6.221 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -6.587 -17.072 6.122 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -9.035 -18.104 7.058 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -6.595 -18.206 6.954 1.00 0.00 C ATOM 2352 CZ TYR A 155 -7.821 -18.726 7.428 1.00 0.00 C ATOM 2353 OH TYR A 155 -7.847 -19.818 8.244 1.00 0.00 O ATOM 0 H TYR A 155 -6.055 -14.663 6.467 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.802 -13.077 4.850 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.672 -15.267 4.206 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.920 -15.286 4.195 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.950 -16.504 5.938 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.649 -16.672 5.767 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.974 -18.496 7.419 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -5.665 -18.679 7.231 1.00 0.00 H new ATOM 0 HH TYR A 155 -6.931 -20.129 8.404 1.00 0.00 H new ATOM 2363 N GLU A 156 -8.885 -13.585 7.773 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.043 -13.324 8.622 1.00 0.00 C ATOM 2365 C GLU A 156 -10.470 -11.873 8.445 1.00 0.00 C ATOM 2366 O GLU A 156 -11.648 -11.564 8.568 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.724 -13.597 10.098 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.242 -15.035 10.298 1.00 0.00 C ATOM 2369 CD GLU A 156 -9.105 -15.394 11.789 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -10.102 -15.832 12.408 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -7.997 -15.266 12.359 1.00 0.00 O ATOM 0 H GLU A 156 -7.999 -13.668 8.272 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.852 -13.992 8.326 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.959 -12.902 10.443 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.612 -13.420 10.705 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -9.942 -15.722 9.822 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.280 -15.167 9.803 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.533 -10.980 8.115 1.00 0.00 N ATOM 2379 CA LYS A 157 -9.841 -9.566 7.920 1.00 0.00 C ATOM 2380 C LYS A 157 -10.847 -9.363 6.774 1.00 0.00 C ATOM 2381 O LYS A 157 -11.866 -8.716 7.021 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.554 -8.733 7.771 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.507 -8.943 8.885 1.00 0.00 C ATOM 2384 CD LYS A 157 -8.043 -8.987 10.325 1.00 0.00 C ATOM 2385 CE LYS A 157 -8.747 -7.680 10.717 1.00 0.00 C ATOM 2386 NZ LYS A 157 -9.378 -7.768 12.055 1.00 0.00 N ATOM 0 H LYS A 157 -8.550 -11.216 7.977 1.00 0.00 H new ATOM 0 HA LYS A 157 -10.337 -9.192 8.816 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.094 -8.971 6.812 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.824 -7.677 7.742 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.980 -9.877 8.688 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.771 -8.142 8.818 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.740 -9.819 10.427 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -7.219 -9.175 11.013 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -8.025 -6.863 10.710 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -9.507 -7.440 9.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -9.723 -6.829 12.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -10.176 -8.434 12.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -8.678 -8.103 12.748 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.665 -9.935 5.566 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.699 -9.873 4.542 1.00 0.00 C ATOM 2402 C PRO A 158 -12.983 -10.613 4.949 1.00 0.00 C ATOM 2403 O PRO A 158 -14.064 -10.140 4.599 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.074 -10.411 3.251 1.00 0.00 C ATOM 2405 CG PRO A 158 -9.794 -11.124 3.682 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.432 -10.472 5.012 1.00 0.00 C ATOM 0 HA PRO A 158 -12.031 -8.845 4.395 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.752 -11.096 2.743 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.857 -9.602 2.554 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.954 -12.196 3.795 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.000 -10.996 2.946 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.988 -11.200 5.691 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.696 -9.681 4.867 1.00 0.00 H new ATOM 2414 N ILE A 159 -12.917 -11.720 5.704 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.129 -12.373 6.205 1.00 0.00 C ATOM 2416 C ILE A 159 -14.903 -11.402 7.106 1.00 0.00 C ATOM 2417 O ILE A 159 -16.110 -11.260 6.934 1.00 0.00 O ATOM 2418 CB ILE A 159 -13.815 -13.720 6.907 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.290 -14.798 5.933 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -15.028 -14.269 7.676 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.265 -15.282 4.849 1.00 0.00 C ATOM 0 H ILE A 159 -12.046 -12.175 5.977 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.766 -12.628 5.358 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.021 -13.493 7.618 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.400 -14.407 5.440 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.976 -15.662 6.519 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.761 -15.213 8.151 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.330 -13.552 8.439 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.854 -14.432 6.984 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -13.777 -16.036 4.232 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.148 -15.714 5.320 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -14.563 -14.439 4.225 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.245 -10.699 8.029 1.00 0.00 N ATOM 2434 CA GLU A 160 -14.900 -9.735 8.907 1.00 0.00 C ATOM 2435 C GLU A 160 -15.484 -8.580 8.094 1.00 0.00 C ATOM 2436 O GLU A 160 -16.597 -8.135 8.374 1.00 0.00 O ATOM 2437 CB GLU A 160 -13.926 -9.215 9.976 1.00 0.00 C ATOM 2438 CG GLU A 160 -13.645 -10.268 11.056 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.744 -9.709 12.170 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -11.536 -9.484 11.932 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -13.238 -9.495 13.302 1.00 0.00 O ATOM 0 H GLU A 160 -13.241 -10.784 8.187 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.718 -10.241 9.419 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -12.989 -8.923 9.502 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.341 -8.320 10.441 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -14.587 -10.610 11.486 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.168 -11.137 10.603 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.771 -8.131 7.058 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.255 -7.080 6.169 1.00 0.00 C ATOM 2450 C ALA A 161 -16.538 -7.509 5.451 1.00 0.00 C ATOM 2451 O ALA A 161 -17.460 -6.707 5.306 1.00 0.00 O ATOM 2452 CB ALA A 161 -14.162 -6.691 5.168 1.00 0.00 C ATOM 0 H ALA A 161 -13.846 -8.486 6.815 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.498 -6.204 6.771 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.534 -5.906 4.510 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.287 -6.328 5.707 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.886 -7.562 4.574 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.619 -8.772 5.031 1.00 0.00 N ATOM 2459 CA ALA A 162 -17.821 -9.333 4.440 1.00 0.00 C ATOM 2460 C ALA A 162 -18.925 -9.478 5.490 1.00 0.00 C ATOM 2461 O ALA A 162 -20.042 -9.023 5.252 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.504 -10.675 3.776 1.00 0.00 C ATOM 0 H ALA A 162 -15.845 -9.433 5.094 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.186 -8.651 3.672 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.412 -11.087 3.336 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.757 -10.527 2.996 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.116 -11.368 4.523 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.634 -10.051 6.665 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.613 -10.224 7.746 1.00 0.00 C ATOM 2470 C LYS A 163 -20.248 -8.894 8.123 1.00 0.00 C ATOM 2471 O LYS A 163 -21.454 -8.848 8.352 1.00 0.00 O ATOM 2472 CB LYS A 163 -18.963 -10.830 9.001 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.690 -12.335 8.894 1.00 0.00 C ATOM 2474 CD LYS A 163 -18.059 -12.840 10.199 1.00 0.00 C ATOM 2475 CE LYS A 163 -17.850 -14.356 10.128 1.00 0.00 C ATOM 2476 NZ LYS A 163 -17.290 -14.910 11.387 1.00 0.00 N ATOM 0 H LYS A 163 -17.707 -10.410 6.894 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.378 -10.905 7.373 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -18.024 -10.313 9.197 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.612 -10.648 9.858 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -19.619 -12.870 8.697 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -18.023 -12.535 8.055 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -17.105 -12.341 10.368 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -18.702 -12.593 11.043 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -18.802 -14.842 9.912 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.179 -14.589 9.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.167 -15.938 11.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.369 -14.468 11.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.942 -14.713 12.173 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.460 -7.818 8.152 1.00 0.00 N ATOM 2491 CA ALA A 164 -19.939 -6.480 8.472 1.00 0.00 C ATOM 2492 C ALA A 164 -21.063 -6.035 7.530 1.00 0.00 C ATOM 2493 O ALA A 164 -21.939 -5.278 7.949 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.772 -5.488 8.422 1.00 0.00 C ATOM 0 H ALA A 164 -18.461 -7.856 7.951 1.00 0.00 H new ATOM 0 HA ALA A 164 -20.354 -6.502 9.480 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -19.134 -4.488 8.662 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.013 -5.783 9.146 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -18.338 -5.487 7.422 1.00 0.00 H new ATOM 2500 N LEU A 165 -21.058 -6.494 6.274 1.00 0.00 N ATOM 2501 CA LEU A 165 -22.097 -6.160 5.301 1.00 0.00 C ATOM 2502 C LEU A 165 -23.223 -7.193 5.309 1.00 0.00 C ATOM 2503 O LEU A 165 -24.397 -6.825 5.271 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.503 -6.050 3.886 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.417 -4.971 3.704 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -20.033 -4.915 2.224 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -20.869 -3.576 4.156 1.00 0.00 C ATOM 0 H LEU A 165 -20.332 -7.108 5.906 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.514 -5.195 5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -21.080 -7.016 3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.313 -5.847 3.186 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.570 -5.249 4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -19.265 -4.156 2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.649 -5.886 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.911 -4.663 1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -20.059 -2.863 4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.738 -3.269 3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.131 -3.603 5.214 1.00 0.00 H new ATOM 2519 N VAL A 166 -22.870 -8.477 5.352 1.00 0.00 N ATOM 2520 CA VAL A 166 -23.809 -9.594 5.265 1.00 0.00 C ATOM 2521 C VAL A 166 -24.725 -9.633 6.498 1.00 0.00 C ATOM 2522 O VAL A 166 -25.931 -9.850 6.354 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.016 -10.904 5.056 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -23.894 -12.163 5.075 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.284 -10.889 3.704 1.00 0.00 C ATOM 0 H VAL A 166 -21.900 -8.776 5.451 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.469 -9.465 4.407 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.319 -10.947 5.893 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -23.270 -13.044 4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.400 -12.239 6.037 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -24.636 -12.101 4.279 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -21.733 -11.821 3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.011 -10.786 2.898 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.589 -10.050 3.676 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.161 -9.354 7.678 1.00 0.00 N ATOM 2536 CA LYS A 167 -24.799 -9.448 8.991 1.00 0.00 C ATOM 2537 C LYS A 167 -25.624 -10.737 9.084 1.00 0.00 C ATOM 2538 O LYS A 167 -25.021 -11.820 8.933 1.00 0.00 O ATOM 2539 CB LYS A 167 -25.593 -8.166 9.314 1.00 0.00 C ATOM 2540 CG LYS A 167 -24.720 -6.902 9.399 1.00 0.00 C ATOM 2541 CD LYS A 167 -25.573 -5.701 9.841 1.00 0.00 C ATOM 2542 CE LYS A 167 -24.755 -4.427 10.107 1.00 0.00 C ATOM 2543 NZ LYS A 167 -24.162 -3.841 8.880 1.00 0.00 N ATOM 2544 OXT LYS A 167 -26.848 -10.695 9.333 1.00 0.00 O ATOM 0 H LYS A 167 -23.193 -9.039 7.744 1.00 0.00 H new ATOM 0 HA LYS A 167 -24.036 -9.516 9.767 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -26.356 -8.019 8.549 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -26.114 -8.301 10.262 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -23.906 -7.060 10.106 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -24.265 -6.698 8.429 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -26.316 -5.491 9.071 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -26.119 -5.968 10.746 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -25.397 -3.685 10.582 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -23.957 -4.657 10.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -23.955 -2.835 9.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -23.281 -4.343 8.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.833 -3.934 8.091 1.00 0.00 H new TER 2558 LYS A 167