USER MOD reduce.3.24.130724 H: found=0, std=0, add=1413, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1411 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 87 HIS : +bothHN:sc= 2.01 K(o=2.1,f=-11!) USER MOD Set 1.2: A 90 GLN : amide:sc= -1.14! K(o=2.1!,f=1.2) USER MOD Set 1.3: A 96 SER OG : rot 180:sc= -0.082 USER MOD Set 1.4: A 106 THR OG1 : rot -85:sc= 1.35 USER MOD Set 2.1: A 79 SER OG : rot -130:sc= 0.811 USER MOD Set 2.2: A 135 LYS NZ :NH3+ 178:sc= 0.929 (180deg=0) USER MOD Set 3.1: A 36 MET CE :methyl -171:sc= -0.663 (180deg=-0.145) USER MOD Set 3.2: A 134 SER OG : rot 100:sc= -0.15 USER MOD Set 4.1: A 6 ASN : amide:sc= -0.152! C(o=-0.15!,f=-4.9!) USER MOD Set 4.2: A 26 TYR OH : rot 30:sc= 0 USER MOD Single : A 1 MET CE :methyl -161:sc= -0.212 (180deg=-0.797) USER MOD Single : A 1 MET N :NH3+ -162:sc= 0.462 (180deg=0.306) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= -0.624 K(o=-0.62,f=-4.6!) USER MOD Single : A 7 HIS : no HE2:sc= -3.36 X(o=-3.4,f=-3.3!) USER MOD Single : A 12 MET CE :methyl 162:sc= -0.0948 (180deg=-0.558) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot -39:sc= 0.654 USER MOD Single : A 23 THR OG1 : rot -110:sc= -0.652 USER MOD Single : A 28 CYS SG : rot -18:sc= -0.114 USER MOD Single : A 30 HIS : no HE2:sc= 0.595 K(o=0.6,f=-2.7!) USER MOD Single : A 33 LYS NZ :NH3+ -155:sc= 2.67 (180deg=1.65) USER MOD Single : A 41 ASN : amide:sc= -0.32! C(o=-0.32!,f=-6.5!) USER MOD Single : A 42 LYS NZ :NH3+ -106:sc= 0.3 (180deg=-1.84!) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0.00173 X(o=0.0017,f=0) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot -113:sc= 1.26 USER MOD Single : A 61 GLN : amide:sc= -0.0975 X(o=-0.097,f=-0.22) USER MOD Single : A 63 SER OG : rot -161:sc= -0.566 USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot -126:sc= 0.199 USER MOD Single : A 71 GLN : amide:sc= -0.0161 K(o=-0.016,f=-1.1) USER MOD Single : A 74 MET CE :methyl -154:sc= -0.426 (180deg=-2.01!) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 88 THR OG1 : rot -120:sc= -0.903! USER MOD Single : A 89 SER OG : rot -98:sc= 1.36 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 1.1 K(o=1.1,f=-0.11) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0593 USER MOD Single : A 108 SER OG : rot 180:sc= 0.0253 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot -51:sc= 0.0612 USER MOD Single : A 118 LYS NZ :NH3+ -112:sc= -0.323 (180deg=-1.61) USER MOD Single : A 120 SER OG : rot 13:sc= 0.917 USER MOD Single : A 123 LYS NZ :NH3+ 172:sc= 1.81 (180deg=1.58) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= 1.09 K(o=1.1,f=-0.87) USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 140 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 145 ASN : amide:sc= 0.197 K(o=0.2,f=-2.2!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 32:sc= 0.215 USER MOD Single : A 154 HIS : no HD1:sc= -0.0424 X(o=-0.042,f=0) USER MOD Single : A 161 ASN : amide:sc=-0.00911 K(o=-0.0091,f=-12!) USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 GLN : amide:sc= 0.75 K(o=0.75,f=-2.2) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot -15:sc= 0.837 USER MOD Single : A 179 GLN : amide:sc= -0.255 K(o=-0.26,f=-1.2) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= -0.0885 USER MOD Single : A 183 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.11) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.706 23.102 8.194 1.00 0.00 N ATOM 2 CA MET A 1 -3.113 22.283 7.033 1.00 0.00 C ATOM 3 C MET A 1 -2.311 20.992 7.009 1.00 0.00 C ATOM 4 O MET A 1 -1.114 20.992 6.714 1.00 0.00 O ATOM 5 CB MET A 1 -2.905 23.063 5.730 1.00 0.00 C ATOM 6 CG MET A 1 -3.400 22.331 4.491 1.00 0.00 C ATOM 7 SD MET A 1 -3.175 23.287 2.976 1.00 0.00 S ATOM 8 CE MET A 1 -4.169 24.735 3.334 1.00 0.00 C ATOM 0 H1 MET A 1 -3.437 23.815 8.389 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.589 22.490 9.027 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.805 23.578 7.985 1.00 0.00 H new ATOM 0 HA MET A 1 -4.172 22.042 7.124 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.420 24.021 5.805 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.843 23.280 5.613 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.870 21.383 4.399 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.457 22.095 4.612 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.410 25.250 2.404 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.091 24.430 3.829 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.612 25.407 3.987 1.00 0.00 H new ATOM 18 N GLU A 2 -2.974 19.899 7.351 1.00 0.00 N ATOM 19 CA GLU A 2 -2.329 18.603 7.447 1.00 0.00 C ATOM 20 C GLU A 2 -3.355 17.496 7.243 1.00 0.00 C ATOM 21 O GLU A 2 -4.556 17.768 7.198 1.00 0.00 O ATOM 22 CB GLU A 2 -1.618 18.442 8.804 1.00 0.00 C ATOM 23 CG GLU A 2 -2.533 18.500 10.028 1.00 0.00 C ATOM 24 CD GLU A 2 -3.219 19.844 10.215 1.00 0.00 C ATOM 25 OE1 GLU A 2 -2.521 20.881 10.253 1.00 0.00 O ATOM 26 OE2 GLU A 2 -4.462 19.870 10.303 1.00 0.00 O ATOM 0 H GLU A 2 -3.970 19.887 7.569 1.00 0.00 H new ATOM 0 HA GLU A 2 -1.574 18.532 6.664 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -1.091 17.488 8.809 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -0.864 19.224 8.896 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -3.293 17.723 9.940 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -1.948 18.274 10.919 1.00 0.00 H new ATOM 33 N SER A 3 -2.875 16.264 7.115 1.00 0.00 N ATOM 34 CA SER A 3 -3.730 15.109 6.861 1.00 0.00 C ATOM 35 C SER A 3 -4.369 15.215 5.481 1.00 0.00 C ATOM 36 O SER A 3 -5.509 15.660 5.338 1.00 0.00 O ATOM 37 CB SER A 3 -4.801 14.955 7.948 1.00 0.00 C ATOM 38 OG SER A 3 -4.207 14.820 9.231 1.00 0.00 O ATOM 0 H SER A 3 -1.883 16.037 7.184 1.00 0.00 H new ATOM 0 HA SER A 3 -3.106 14.216 6.887 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.462 15.822 7.938 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.418 14.082 7.735 1.00 0.00 H new ATOM 0 HG SER A 3 -4.909 14.725 9.908 1.00 0.00 H new ATOM 44 N LEU A 4 -3.603 14.837 4.464 1.00 0.00 N ATOM 45 CA LEU A 4 -4.077 14.875 3.089 1.00 0.00 C ATOM 46 C LEU A 4 -5.232 13.891 2.897 1.00 0.00 C ATOM 47 O LEU A 4 -6.169 14.163 2.146 1.00 0.00 O ATOM 48 CB LEU A 4 -2.928 14.548 2.136 1.00 0.00 C ATOM 49 CG LEU A 4 -3.231 14.777 0.660 1.00 0.00 C ATOM 50 CD1 LEU A 4 -3.544 16.241 0.403 1.00 0.00 C ATOM 51 CD2 LEU A 4 -2.065 14.320 -0.197 1.00 0.00 C ATOM 0 H LEU A 4 -2.646 14.499 4.569 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.443 15.877 2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.064 15.152 2.412 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.645 13.505 2.276 1.00 0.00 H new ATOM 0 HG LEU A 4 -4.107 14.187 0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.758 16.387 -0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.412 16.536 0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -2.687 16.852 0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -2.297 14.490 -1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -1.172 14.884 0.073 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -1.887 13.257 -0.032 1.00 0.00 H new ATOM 63 N GLN A 5 -5.130 12.747 3.577 1.00 0.00 N ATOM 64 CA GLN A 5 -6.222 11.775 3.686 1.00 0.00 C ATOM 65 C GLN A 5 -6.553 11.100 2.347 1.00 0.00 C ATOM 66 O GLN A 5 -7.223 11.682 1.489 1.00 0.00 O ATOM 67 CB GLN A 5 -7.466 12.462 4.261 1.00 0.00 C ATOM 68 CG GLN A 5 -8.544 11.510 4.761 1.00 0.00 C ATOM 69 CD GLN A 5 -8.168 10.817 6.063 1.00 0.00 C ATOM 70 OE1 GLN A 5 -6.995 10.572 6.340 1.00 0.00 O ATOM 71 NE2 GLN A 5 -9.168 10.504 6.873 1.00 0.00 N ATOM 0 H GLN A 5 -4.283 12.467 4.071 1.00 0.00 H new ATOM 0 HA GLN A 5 -5.890 10.984 4.359 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -7.160 13.108 5.084 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -7.896 13.106 3.494 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -9.472 12.064 4.905 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -8.738 10.757 3.998 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -10.128 10.724 6.607 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -8.978 10.043 7.763 1.00 0.00 H new ATOM 80 N ASN A 6 -6.058 9.867 2.185 1.00 0.00 N ATOM 81 CA ASN A 6 -6.423 8.997 1.054 1.00 0.00 C ATOM 82 C ASN A 6 -5.935 9.568 -0.288 1.00 0.00 C ATOM 83 O ASN A 6 -5.097 10.469 -0.316 1.00 0.00 O ATOM 84 CB ASN A 6 -7.951 8.788 1.040 1.00 0.00 C ATOM 85 CG ASN A 6 -8.399 7.541 0.292 1.00 0.00 C ATOM 86 OD1 ASN A 6 -8.650 7.577 -0.911 1.00 0.00 O ATOM 87 ND2 ASN A 6 -8.505 6.434 1.005 1.00 0.00 N ATOM 0 H ASN A 6 -5.394 9.442 2.832 1.00 0.00 H new ATOM 0 HA ASN A 6 -5.928 8.035 1.186 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -8.309 8.731 2.068 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -8.422 9.660 0.587 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -8.805 5.567 0.559 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -8.287 6.446 2.001 1.00 0.00 H new ATOM 94 N HIS A 7 -6.464 9.001 -1.382 1.00 0.00 N ATOM 95 CA HIS A 7 -6.187 9.403 -2.777 1.00 0.00 C ATOM 96 C HIS A 7 -4.694 9.346 -3.150 1.00 0.00 C ATOM 97 O HIS A 7 -3.833 9.063 -2.316 1.00 0.00 O ATOM 98 CB HIS A 7 -6.818 10.773 -3.126 1.00 0.00 C ATOM 99 CG HIS A 7 -6.225 11.968 -2.445 1.00 0.00 C ATOM 100 ND1 HIS A 7 -6.844 12.620 -1.399 1.00 0.00 N ATOM 101 CD2 HIS A 7 -5.076 12.642 -2.677 1.00 0.00 C ATOM 102 CE1 HIS A 7 -6.104 13.641 -1.023 1.00 0.00 C ATOM 103 NE2 HIS A 7 -5.023 13.678 -1.782 1.00 0.00 N ATOM 0 H HIS A 7 -7.120 8.222 -1.322 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.675 8.652 -3.398 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -6.742 10.920 -4.203 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -7.880 10.733 -2.884 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -7.736 12.353 -0.982 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -4.337 12.407 -3.429 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -6.340 14.332 -0.228 1.00 0.00 H new ATOM 112 N PHE A 8 -4.409 9.592 -4.430 1.00 0.00 N ATOM 113 CA PHE A 8 -3.058 9.444 -4.971 1.00 0.00 C ATOM 114 C PHE A 8 -2.325 10.777 -5.051 1.00 0.00 C ATOM 115 O PHE A 8 -2.901 11.847 -4.834 1.00 0.00 O ATOM 116 CB PHE A 8 -3.089 8.858 -6.386 1.00 0.00 C ATOM 117 CG PHE A 8 -3.720 7.505 -6.510 1.00 0.00 C ATOM 118 CD1 PHE A 8 -3.161 6.402 -5.892 1.00 0.00 C ATOM 119 CD2 PHE A 8 -4.866 7.337 -7.268 1.00 0.00 C ATOM 120 CE1 PHE A 8 -3.739 5.155 -6.025 1.00 0.00 C ATOM 121 CE2 PHE A 8 -5.445 6.094 -7.409 1.00 0.00 C ATOM 122 CZ PHE A 8 -4.883 5.002 -6.787 1.00 0.00 C ATOM 0 H PHE A 8 -5.101 9.897 -5.115 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.536 8.774 -4.287 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.625 9.550 -7.036 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.066 8.798 -6.758 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -2.265 6.517 -5.300 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -5.312 8.191 -7.755 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.298 4.300 -5.534 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -6.337 5.977 -8.006 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.335 4.027 -6.894 1.00 0.00 H new ATOM 132 N LEU A 9 -1.048 10.683 -5.393 1.00 0.00 N ATOM 133 CA LEU A 9 -0.213 11.839 -5.657 1.00 0.00 C ATOM 134 C LEU A 9 0.626 11.597 -6.902 1.00 0.00 C ATOM 135 O LEU A 9 1.277 10.557 -7.019 1.00 0.00 O ATOM 136 CB LEU A 9 0.718 12.108 -4.478 1.00 0.00 C ATOM 137 CG LEU A 9 0.051 12.619 -3.209 1.00 0.00 C ATOM 138 CD1 LEU A 9 1.061 12.695 -2.083 1.00 0.00 C ATOM 139 CD2 LEU A 9 -0.569 13.982 -3.452 1.00 0.00 C ATOM 0 H LEU A 9 -0.561 9.793 -5.495 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.861 12.702 -5.807 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.248 11.186 -4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.467 12.835 -4.790 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.739 11.924 -2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.573 13.062 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.472 11.703 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.866 13.375 -2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.042 14.335 -2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.207 14.686 -3.754 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.317 13.906 -4.241 1.00 0.00 H new ATOM 151 N ILE A 10 0.586 12.537 -7.838 1.00 0.00 N ATOM 152 CA ILE A 10 1.446 12.509 -8.997 1.00 0.00 C ATOM 153 C ILE A 10 2.440 13.661 -8.924 1.00 0.00 C ATOM 154 O ILE A 10 2.258 14.588 -8.133 1.00 0.00 O ATOM 155 CB ILE A 10 0.636 12.613 -10.298 1.00 0.00 C ATOM 156 CG1 ILE A 10 -0.569 13.538 -10.117 1.00 0.00 C ATOM 157 CG2 ILE A 10 0.204 11.233 -10.776 1.00 0.00 C ATOM 158 CD1 ILE A 10 -1.338 13.800 -11.396 1.00 0.00 C ATOM 0 H ILE A 10 -0.046 13.337 -7.808 1.00 0.00 H new ATOM 0 HA ILE A 10 1.977 11.557 -9.001 1.00 0.00 H new ATOM 0 HB ILE A 10 1.277 13.048 -11.065 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.244 13.100 -9.382 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.227 14.489 -9.709 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.368 11.330 -11.699 1.00 0.00 H new ATOM 0 HG22 ILE A 10 1.086 10.619 -10.959 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.415 10.761 -10.013 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.177 14.464 -11.187 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.679 14.268 -12.127 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.712 12.857 -11.795 1.00 0.00 H new ATOM 170 N ALA A 11 3.478 13.621 -9.748 1.00 0.00 N ATOM 171 CA ALA A 11 4.530 14.626 -9.667 1.00 0.00 C ATOM 172 C ALA A 11 5.196 14.855 -11.014 1.00 0.00 C ATOM 173 O ALA A 11 5.002 14.090 -11.957 1.00 0.00 O ATOM 174 CB ALA A 11 5.572 14.218 -8.638 1.00 0.00 C ATOM 0 H ALA A 11 3.614 12.914 -10.471 1.00 0.00 H new ATOM 0 HA ALA A 11 4.064 15.562 -9.360 1.00 0.00 H new ATOM 0 HB1 ALA A 11 6.352 14.978 -8.588 1.00 0.00 H new ATOM 0 HB2 ALA A 11 5.099 14.119 -7.661 1.00 0.00 H new ATOM 0 HB3 ALA A 11 6.013 13.264 -8.926 1.00 0.00 H new ATOM 180 N MET A 12 5.987 15.915 -11.091 1.00 0.00 N ATOM 181 CA MET A 12 6.729 16.235 -12.298 1.00 0.00 C ATOM 182 C MET A 12 8.110 15.588 -12.244 1.00 0.00 C ATOM 183 O MET A 12 8.638 15.338 -11.157 1.00 0.00 O ATOM 184 CB MET A 12 6.870 17.751 -12.449 1.00 0.00 C ATOM 185 CG MET A 12 5.548 18.473 -12.645 1.00 0.00 C ATOM 186 SD MET A 12 5.739 20.265 -12.760 1.00 0.00 S ATOM 187 CE MET A 12 6.758 20.408 -14.227 1.00 0.00 C ATOM 0 H MET A 12 6.131 16.572 -10.324 1.00 0.00 H new ATOM 0 HA MET A 12 6.184 15.847 -13.158 1.00 0.00 H new ATOM 0 HB2 MET A 12 7.364 18.151 -11.563 1.00 0.00 H new ATOM 0 HB3 MET A 12 7.519 17.963 -13.299 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.069 18.104 -13.552 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.883 18.236 -11.815 1.00 0.00 H new ATOM 0 HE1 MET A 12 6.701 21.426 -14.612 1.00 0.00 H new ATOM 0 HE2 MET A 12 7.792 20.173 -13.976 1.00 0.00 H new ATOM 0 HE3 MET A 12 6.402 19.712 -14.987 1.00 0.00 H new ATOM 197 N PRO A 13 8.723 15.312 -13.408 1.00 0.00 N ATOM 198 CA PRO A 13 10.060 14.712 -13.481 1.00 0.00 C ATOM 199 C PRO A 13 11.158 15.738 -13.205 1.00 0.00 C ATOM 200 O PRO A 13 12.200 15.742 -13.859 1.00 0.00 O ATOM 201 CB PRO A 13 10.155 14.209 -14.933 1.00 0.00 C ATOM 202 CG PRO A 13 8.819 14.467 -15.554 1.00 0.00 C ATOM 203 CD PRO A 13 8.171 15.548 -14.742 1.00 0.00 C ATOM 0 HA PRO A 13 10.196 13.926 -12.738 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.943 14.732 -15.475 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.399 13.147 -14.962 1.00 0.00 H new ATOM 0 HG2 PRO A 13 8.928 14.776 -16.594 1.00 0.00 H new ATOM 0 HG3 PRO A 13 8.210 13.563 -15.552 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.421 16.541 -15.115 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.084 15.467 -14.752 1.00 0.00 H new ATOM 211 N SER A 14 10.930 16.574 -12.207 1.00 0.00 N ATOM 212 CA SER A 14 11.880 17.607 -11.832 1.00 0.00 C ATOM 213 C SER A 14 12.378 17.372 -10.408 1.00 0.00 C ATOM 214 O SER A 14 13.403 17.910 -9.993 1.00 0.00 O ATOM 215 CB SER A 14 11.209 18.980 -11.934 1.00 0.00 C ATOM 216 OG SER A 14 10.411 19.068 -13.105 1.00 0.00 O ATOM 0 H SER A 14 10.085 16.556 -11.636 1.00 0.00 H new ATOM 0 HA SER A 14 12.733 17.572 -12.509 1.00 0.00 H new ATOM 0 HB2 SER A 14 10.590 19.153 -11.054 1.00 0.00 H new ATOM 0 HB3 SER A 14 11.969 19.761 -11.948 1.00 0.00 H new ATOM 0 HG SER A 14 9.991 19.952 -13.149 1.00 0.00 H new ATOM 222 N LEU A 15 11.645 16.547 -9.672 1.00 0.00 N ATOM 223 CA LEU A 15 11.940 16.298 -8.268 1.00 0.00 C ATOM 224 C LEU A 15 12.763 15.033 -8.088 1.00 0.00 C ATOM 225 O LEU A 15 13.481 14.879 -7.101 1.00 0.00 O ATOM 226 CB LEU A 15 10.637 16.158 -7.481 1.00 0.00 C ATOM 227 CG LEU A 15 9.733 17.388 -7.483 1.00 0.00 C ATOM 228 CD1 LEU A 15 8.403 17.066 -6.817 1.00 0.00 C ATOM 229 CD2 LEU A 15 10.419 18.545 -6.776 1.00 0.00 C ATOM 0 H LEU A 15 10.837 16.036 -10.027 1.00 0.00 H new ATOM 0 HA LEU A 15 12.517 17.144 -7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.076 15.316 -7.887 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.882 15.910 -6.448 1.00 0.00 H new ATOM 0 HG LEU A 15 9.539 17.680 -8.515 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.768 17.952 -6.825 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.909 16.261 -7.361 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.578 16.755 -5.787 1.00 0.00 H new ATOM 0 HD21 LEU A 15 9.764 19.416 -6.784 1.00 0.00 H new ATOM 0 HD22 LEU A 15 10.636 18.264 -5.745 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.349 18.786 -7.290 1.00 0.00 H new ATOM 241 N ASP A 16 12.669 14.128 -9.049 1.00 0.00 N ATOM 242 CA ASP A 16 13.256 12.807 -8.888 1.00 0.00 C ATOM 243 C ASP A 16 14.753 12.828 -9.163 1.00 0.00 C ATOM 244 O ASP A 16 15.187 12.839 -10.315 1.00 0.00 O ATOM 245 CB ASP A 16 12.565 11.794 -9.794 1.00 0.00 C ATOM 246 CG ASP A 16 12.833 10.375 -9.350 1.00 0.00 C ATOM 247 OD1 ASP A 16 13.139 10.175 -8.159 1.00 0.00 O ATOM 248 OD2 ASP A 16 12.723 9.452 -10.180 1.00 0.00 O ATOM 0 H ASP A 16 12.197 14.281 -9.940 1.00 0.00 H new ATOM 0 HA ASP A 16 13.108 12.505 -7.851 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.491 11.979 -9.794 1.00 0.00 H new ATOM 0 HB3 ASP A 16 12.911 11.926 -10.819 1.00 0.00 H new ATOM 253 N ASP A 17 15.533 12.856 -8.092 1.00 0.00 N ATOM 254 CA ASP A 17 16.987 12.858 -8.194 1.00 0.00 C ATOM 255 C ASP A 17 17.580 11.581 -7.603 1.00 0.00 C ATOM 256 O ASP A 17 18.726 11.221 -7.873 1.00 0.00 O ATOM 257 CB ASP A 17 17.551 14.095 -7.481 1.00 0.00 C ATOM 258 CG ASP A 17 19.049 14.027 -7.256 1.00 0.00 C ATOM 259 OD1 ASP A 17 19.811 14.178 -8.232 1.00 0.00 O ATOM 260 OD2 ASP A 17 19.468 13.824 -6.095 1.00 0.00 O ATOM 0 H ASP A 17 15.181 12.878 -7.135 1.00 0.00 H new ATOM 0 HA ASP A 17 17.264 12.894 -9.248 1.00 0.00 H new ATOM 0 HB2 ASP A 17 17.319 14.982 -8.070 1.00 0.00 H new ATOM 0 HB3 ASP A 17 17.051 14.211 -6.519 1.00 0.00 H new ATOM 265 N THR A 18 16.774 10.873 -6.836 1.00 0.00 N ATOM 266 CA THR A 18 17.250 9.690 -6.129 1.00 0.00 C ATOM 267 C THR A 18 16.400 8.466 -6.473 1.00 0.00 C ATOM 268 O THR A 18 16.498 7.430 -5.814 1.00 0.00 O ATOM 269 CB THR A 18 17.244 9.929 -4.600 1.00 0.00 C ATOM 270 OG1 THR A 18 17.882 8.842 -3.915 1.00 0.00 O ATOM 271 CG2 THR A 18 15.824 10.100 -4.075 1.00 0.00 C ATOM 0 H THR A 18 15.789 11.091 -6.684 1.00 0.00 H new ATOM 0 HA THR A 18 18.274 9.499 -6.450 1.00 0.00 H new ATOM 0 HB THR A 18 17.799 10.848 -4.410 1.00 0.00 H new ATOM 0 HG1 THR A 18 17.635 7.996 -4.343 1.00 0.00 H new ATOM 0 HG21 THR A 18 15.852 10.266 -2.998 1.00 0.00 H new ATOM 0 HG22 THR A 18 15.356 10.956 -4.562 1.00 0.00 H new ATOM 0 HG23 THR A 18 15.246 9.201 -4.288 1.00 0.00 H new ATOM 279 N PHE A 19 15.595 8.592 -7.525 1.00 0.00 N ATOM 280 CA PHE A 19 14.674 7.539 -7.947 1.00 0.00 C ATOM 281 C PHE A 19 13.692 7.193 -6.835 1.00 0.00 C ATOM 282 O PHE A 19 13.788 6.151 -6.192 1.00 0.00 O ATOM 283 CB PHE A 19 15.422 6.282 -8.396 1.00 0.00 C ATOM 284 CG PHE A 19 16.259 6.475 -9.632 1.00 0.00 C ATOM 285 CD1 PHE A 19 15.661 6.567 -10.879 1.00 0.00 C ATOM 286 CD2 PHE A 19 17.641 6.556 -9.546 1.00 0.00 C ATOM 287 CE1 PHE A 19 16.426 6.737 -12.019 1.00 0.00 C ATOM 288 CE2 PHE A 19 18.410 6.725 -10.682 1.00 0.00 C ATOM 289 CZ PHE A 19 17.801 6.817 -11.919 1.00 0.00 C ATOM 0 H PHE A 19 15.563 9.427 -8.109 1.00 0.00 H new ATOM 0 HA PHE A 19 14.116 7.925 -8.800 1.00 0.00 H new ATOM 0 HB2 PHE A 19 16.065 5.945 -7.583 1.00 0.00 H new ATOM 0 HB3 PHE A 19 14.699 5.488 -8.580 1.00 0.00 H new ATOM 0 HD1 PHE A 19 14.586 6.505 -10.962 1.00 0.00 H new ATOM 0 HD2 PHE A 19 18.121 6.486 -8.581 1.00 0.00 H new ATOM 0 HE1 PHE A 19 15.949 6.807 -12.985 1.00 0.00 H new ATOM 0 HE2 PHE A 19 19.485 6.785 -10.603 1.00 0.00 H new ATOM 0 HZ PHE A 19 18.400 6.951 -12.807 1.00 0.00 H new ATOM 299 N PHE A 20 12.751 8.090 -6.622 1.00 0.00 N ATOM 300 CA PHE A 20 11.712 7.906 -5.618 1.00 0.00 C ATOM 301 C PHE A 20 10.498 8.760 -5.974 1.00 0.00 C ATOM 302 O PHE A 20 9.358 8.298 -5.929 1.00 0.00 O ATOM 303 CB PHE A 20 12.248 8.289 -4.233 1.00 0.00 C ATOM 304 CG PHE A 20 11.433 7.752 -3.089 1.00 0.00 C ATOM 305 CD1 PHE A 20 11.587 6.438 -2.673 1.00 0.00 C ATOM 306 CD2 PHE A 20 10.523 8.558 -2.422 1.00 0.00 C ATOM 307 CE1 PHE A 20 10.851 5.938 -1.617 1.00 0.00 C ATOM 308 CE2 PHE A 20 9.784 8.064 -1.363 1.00 0.00 C ATOM 309 CZ PHE A 20 9.949 6.752 -0.960 1.00 0.00 C ATOM 0 H PHE A 20 12.681 8.968 -7.137 1.00 0.00 H new ATOM 0 HA PHE A 20 11.412 6.858 -5.596 1.00 0.00 H new ATOM 0 HB2 PHE A 20 13.271 7.926 -4.138 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.287 9.376 -4.158 1.00 0.00 H new ATOM 0 HD1 PHE A 20 12.292 5.797 -3.182 1.00 0.00 H new ATOM 0 HD2 PHE A 20 10.390 9.584 -2.733 1.00 0.00 H new ATOM 0 HE1 PHE A 20 10.980 4.912 -1.305 1.00 0.00 H new ATOM 0 HE2 PHE A 20 9.079 8.702 -0.851 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.373 6.364 -0.133 1.00 0.00 H new ATOM 319 N GLU A 21 10.770 9.998 -6.374 1.00 0.00 N ATOM 320 CA GLU A 21 9.728 10.955 -6.735 1.00 0.00 C ATOM 321 C GLU A 21 9.210 10.692 -8.151 1.00 0.00 C ATOM 322 O GLU A 21 9.497 9.646 -8.749 1.00 0.00 O ATOM 323 CB GLU A 21 10.290 12.382 -6.664 1.00 0.00 C ATOM 324 CG GLU A 21 10.818 12.778 -5.293 1.00 0.00 C ATOM 325 CD GLU A 21 9.714 13.047 -4.290 1.00 0.00 C ATOM 326 OE1 GLU A 21 9.249 14.209 -4.214 1.00 0.00 O ATOM 327 OE2 GLU A 21 9.308 12.106 -3.583 1.00 0.00 O ATOM 0 H GLU A 21 11.717 10.367 -6.457 1.00 0.00 H new ATOM 0 HA GLU A 21 8.903 10.841 -6.032 1.00 0.00 H new ATOM 0 HB2 GLU A 21 11.095 12.480 -7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.508 13.083 -6.956 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.461 11.984 -4.914 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.437 13.669 -5.392 1.00 0.00 H new ATOM 334 N ARG A 22 8.416 11.636 -8.662 1.00 0.00 N ATOM 335 CA ARG A 22 7.976 11.651 -10.065 1.00 0.00 C ATOM 336 C ARG A 22 6.905 10.597 -10.351 1.00 0.00 C ATOM 337 O ARG A 22 6.324 10.568 -11.429 1.00 0.00 O ATOM 338 CB ARG A 22 9.199 11.495 -11.002 1.00 0.00 C ATOM 339 CG ARG A 22 8.886 11.423 -12.494 1.00 0.00 C ATOM 340 CD ARG A 22 8.775 9.981 -12.978 1.00 0.00 C ATOM 341 NE ARG A 22 8.326 9.896 -14.367 1.00 0.00 N ATOM 342 CZ ARG A 22 7.930 8.770 -14.961 1.00 0.00 C ATOM 343 NH1 ARG A 22 7.946 7.618 -14.301 1.00 0.00 N ATOM 344 NH2 ARG A 22 7.520 8.805 -16.224 1.00 0.00 N ATOM 0 H ARG A 22 8.057 12.417 -8.113 1.00 0.00 H new ATOM 0 HA ARG A 22 7.507 12.615 -10.260 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.873 12.334 -10.831 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.737 10.591 -10.719 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.952 11.947 -12.696 1.00 0.00 H new ATOM 0 HG3 ARG A 22 9.667 11.936 -13.055 1.00 0.00 H new ATOM 0 HD2 ARG A 22 9.744 9.492 -12.881 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.078 9.438 -12.339 1.00 0.00 H new ATOM 0 HE ARG A 22 8.315 10.755 -14.918 1.00 0.00 H new ATOM 0 HH11 ARG A 22 8.263 7.590 -13.332 1.00 0.00 H new ATOM 0 HH12 ARG A 22 7.641 6.761 -14.763 1.00 0.00 H new ATOM 0 HH21 ARG A 22 7.510 9.689 -16.733 1.00 0.00 H new ATOM 0 HH22 ARG A 22 7.216 7.948 -16.685 1.00 0.00 H new ATOM 358 N THR A 23 6.606 9.770 -9.377 1.00 0.00 N ATOM 359 CA THR A 23 5.687 8.666 -9.602 1.00 0.00 C ATOM 360 C THR A 23 4.418 8.824 -8.758 1.00 0.00 C ATOM 361 O THR A 23 4.004 9.946 -8.483 1.00 0.00 O ATOM 362 CB THR A 23 6.385 7.324 -9.321 1.00 0.00 C ATOM 363 OG1 THR A 23 7.791 7.474 -9.559 1.00 0.00 O ATOM 364 CG2 THR A 23 5.838 6.239 -10.239 1.00 0.00 C ATOM 0 H THR A 23 6.978 9.834 -8.429 1.00 0.00 H new ATOM 0 HA THR A 23 5.383 8.678 -10.649 1.00 0.00 H new ATOM 0 HB THR A 23 6.203 7.036 -8.286 1.00 0.00 H new ATOM 0 HG1 THR A 23 8.042 6.971 -10.362 1.00 0.00 H new ATOM 0 HG21 THR A 23 6.342 5.296 -10.028 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.767 6.124 -10.069 1.00 0.00 H new ATOM 0 HG23 THR A 23 6.013 6.519 -11.278 1.00 0.00 H new ATOM 372 N VAL A 24 3.797 7.715 -8.358 1.00 0.00 N ATOM 373 CA VAL A 24 2.503 7.775 -7.684 1.00 0.00 C ATOM 374 C VAL A 24 2.567 7.207 -6.267 1.00 0.00 C ATOM 375 O VAL A 24 3.003 6.071 -6.047 1.00 0.00 O ATOM 376 CB VAL A 24 1.413 7.023 -8.484 1.00 0.00 C ATOM 377 CG1 VAL A 24 0.050 7.198 -7.830 1.00 0.00 C ATOM 378 CG2 VAL A 24 1.381 7.503 -9.930 1.00 0.00 C ATOM 0 H VAL A 24 4.166 6.773 -8.488 1.00 0.00 H new ATOM 0 HA VAL A 24 2.240 8.831 -7.624 1.00 0.00 H new ATOM 0 HB VAL A 24 1.659 5.961 -8.482 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.702 6.662 -8.408 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.080 6.801 -6.815 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.205 8.257 -7.798 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.608 6.962 -10.476 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.163 8.571 -9.954 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.349 7.320 -10.396 1.00 0.00 H new ATOM 388 N ILE A 25 2.125 8.013 -5.312 1.00 0.00 N ATOM 389 CA ILE A 25 2.027 7.598 -3.919 1.00 0.00 C ATOM 390 C ILE A 25 0.560 7.576 -3.494 1.00 0.00 C ATOM 391 O ILE A 25 -0.212 8.447 -3.890 1.00 0.00 O ATOM 392 CB ILE A 25 2.819 8.555 -2.995 1.00 0.00 C ATOM 393 CG1 ILE A 25 4.289 8.611 -3.429 1.00 0.00 C ATOM 394 CG2 ILE A 25 2.706 8.117 -1.539 1.00 0.00 C ATOM 395 CD1 ILE A 25 5.131 9.582 -2.625 1.00 0.00 C ATOM 0 H ILE A 25 1.824 8.973 -5.481 1.00 0.00 H new ATOM 0 HA ILE A 25 2.456 6.600 -3.828 1.00 0.00 H new ATOM 0 HB ILE A 25 2.391 9.554 -3.081 1.00 0.00 H new ATOM 0 HG12 ILE A 25 4.721 7.614 -3.344 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.336 8.890 -4.482 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.270 8.804 -0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.659 8.124 -1.237 1.00 0.00 H new ATOM 0 HG23 ILE A 25 3.108 7.110 -1.430 1.00 0.00 H new ATOM 0 HD11 ILE A 25 6.157 9.564 -2.992 1.00 0.00 H new ATOM 0 HD12 ILE A 25 4.726 10.588 -2.730 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.116 9.293 -1.574 1.00 0.00 H new ATOM 407 N TYR A 26 0.176 6.572 -2.713 1.00 0.00 N ATOM 408 CA TYR A 26 -1.203 6.452 -2.247 1.00 0.00 C ATOM 409 C TYR A 26 -1.273 6.566 -0.728 1.00 0.00 C ATOM 410 O TYR A 26 -0.605 5.818 -0.017 1.00 0.00 O ATOM 411 CB TYR A 26 -1.803 5.115 -2.699 1.00 0.00 C ATOM 412 CG TYR A 26 -3.199 4.860 -2.171 1.00 0.00 C ATOM 413 CD1 TYR A 26 -4.276 5.627 -2.597 1.00 0.00 C ATOM 414 CD2 TYR A 26 -3.438 3.847 -1.249 1.00 0.00 C ATOM 415 CE1 TYR A 26 -5.550 5.393 -2.117 1.00 0.00 C ATOM 416 CE2 TYR A 26 -4.712 3.609 -0.766 1.00 0.00 C ATOM 417 CZ TYR A 26 -5.764 4.385 -1.205 1.00 0.00 C ATOM 418 OH TYR A 26 -7.032 4.154 -0.728 1.00 0.00 O ATOM 0 H TYR A 26 0.797 5.831 -2.389 1.00 0.00 H new ATOM 0 HA TYR A 26 -1.781 7.267 -2.683 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.827 5.088 -3.788 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -1.149 4.306 -2.374 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -4.115 6.418 -3.314 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -2.616 3.237 -0.905 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -6.376 6.000 -2.457 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -4.882 2.820 -0.049 1.00 0.00 H new ATOM 0 HH TYR A 26 -7.689 4.401 -1.412 1.00 0.00 H new ATOM 428 N LEU A 27 -2.082 7.499 -0.238 1.00 0.00 N ATOM 429 CA LEU A 27 -2.225 7.711 1.198 1.00 0.00 C ATOM 430 C LEU A 27 -3.409 6.924 1.742 1.00 0.00 C ATOM 431 O LEU A 27 -4.347 6.618 1.009 1.00 0.00 O ATOM 432 CB LEU A 27 -2.385 9.202 1.528 1.00 0.00 C ATOM 433 CG LEU A 27 -1.137 10.067 1.316 1.00 0.00 C ATOM 434 CD1 LEU A 27 -0.905 10.338 -0.162 1.00 0.00 C ATOM 435 CD2 LEU A 27 -1.264 11.369 2.087 1.00 0.00 C ATOM 0 H LEU A 27 -2.649 8.121 -0.814 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.314 7.352 1.677 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.193 9.606 0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.696 9.294 2.569 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.273 9.520 1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.014 10.954 -0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.768 9.393 -0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.767 10.862 -0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.372 11.974 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.140 11.915 1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.372 11.153 3.150 1.00 0.00 H new ATOM 447 N CYS A 28 -3.363 6.593 3.027 1.00 0.00 N ATOM 448 CA CYS A 28 -4.423 5.803 3.633 1.00 0.00 C ATOM 449 C CYS A 28 -4.713 6.246 5.066 1.00 0.00 C ATOM 450 O CYS A 28 -5.849 6.571 5.397 1.00 0.00 O ATOM 451 CB CYS A 28 -4.054 4.319 3.611 1.00 0.00 C ATOM 452 SG CYS A 28 -5.304 3.235 4.341 1.00 0.00 S ATOM 0 H CYS A 28 -2.610 6.857 3.663 1.00 0.00 H new ATOM 0 HA CYS A 28 -5.327 5.962 3.046 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -3.882 4.014 2.579 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -3.113 4.182 4.145 1.00 0.00 H new ATOM 0 HG CYS A 28 -6.107 3.937 5.084 1.00 0.00 H new ATOM 458 N GLU A 29 -3.688 6.266 5.912 1.00 0.00 N ATOM 459 CA GLU A 29 -3.895 6.531 7.332 1.00 0.00 C ATOM 460 C GLU A 29 -3.449 7.930 7.715 1.00 0.00 C ATOM 461 O GLU A 29 -2.987 8.702 6.871 1.00 0.00 O ATOM 462 CB GLU A 29 -3.163 5.503 8.194 1.00 0.00 C ATOM 463 CG GLU A 29 -4.098 4.637 9.027 1.00 0.00 C ATOM 464 CD GLU A 29 -4.816 5.425 10.107 1.00 0.00 C ATOM 465 OE1 GLU A 29 -5.715 6.227 9.775 1.00 0.00 O ATOM 466 OE2 GLU A 29 -4.479 5.249 11.296 1.00 0.00 O ATOM 0 H GLU A 29 -2.717 6.104 5.644 1.00 0.00 H new ATOM 0 HA GLU A 29 -4.967 6.452 7.516 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.563 4.861 7.550 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.473 6.023 8.858 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.834 4.170 8.373 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.526 3.832 9.489 1.00 0.00 H new ATOM 473 N HIS A 30 -3.568 8.231 9.000 1.00 0.00 N ATOM 474 CA HIS A 30 -3.312 9.569 9.510 1.00 0.00 C ATOM 475 C HIS A 30 -2.916 9.524 10.986 1.00 0.00 C ATOM 476 O HIS A 30 -3.507 8.776 11.765 1.00 0.00 O ATOM 477 CB HIS A 30 -4.559 10.454 9.321 1.00 0.00 C ATOM 478 CG HIS A 30 -5.724 10.094 10.200 1.00 0.00 C ATOM 479 ND1 HIS A 30 -6.357 8.868 10.165 1.00 0.00 N ATOM 480 CD2 HIS A 30 -6.365 10.814 11.152 1.00 0.00 C ATOM 481 CE1 HIS A 30 -7.333 8.855 11.050 1.00 0.00 C ATOM 482 NE2 HIS A 30 -7.359 10.020 11.668 1.00 0.00 N ATOM 0 H HIS A 30 -3.843 7.558 9.715 1.00 0.00 H new ATOM 0 HA HIS A 30 -2.482 9.997 8.948 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -4.284 11.491 9.512 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -4.875 10.395 8.280 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -6.108 8.093 9.550 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -6.136 11.826 11.450 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -8.001 8.028 11.238 1.00 0.00 H new ATOM 491 N ASP A 31 -1.920 10.321 11.363 1.00 0.00 N ATOM 492 CA ASP A 31 -1.513 10.434 12.761 1.00 0.00 C ATOM 493 C ASP A 31 -0.597 11.645 13.002 1.00 0.00 C ATOM 494 O ASP A 31 -1.040 12.788 12.895 1.00 0.00 O ATOM 495 CB ASP A 31 -0.849 9.134 13.257 1.00 0.00 C ATOM 496 CG ASP A 31 0.259 8.628 12.350 1.00 0.00 C ATOM 497 OD1 ASP A 31 -0.040 7.876 11.400 1.00 0.00 O ATOM 498 OD2 ASP A 31 1.433 8.973 12.598 1.00 0.00 O ATOM 0 H ASP A 31 -1.379 10.899 10.719 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.421 10.595 13.342 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.442 9.302 14.254 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -1.611 8.360 13.351 1.00 0.00 H new ATOM 503 N GLU A 32 0.685 11.402 13.247 1.00 0.00 N ATOM 504 CA GLU A 32 1.582 12.431 13.763 1.00 0.00 C ATOM 505 C GLU A 32 1.858 13.521 12.733 1.00 0.00 C ATOM 506 O GLU A 32 1.639 14.702 12.995 1.00 0.00 O ATOM 507 CB GLU A 32 2.895 11.792 14.218 1.00 0.00 C ATOM 508 CG GLU A 32 3.795 12.726 15.012 1.00 0.00 C ATOM 509 CD GLU A 32 3.146 13.222 16.288 1.00 0.00 C ATOM 510 OE1 GLU A 32 2.312 12.492 16.863 1.00 0.00 O ATOM 511 OE2 GLU A 32 3.481 14.339 16.739 1.00 0.00 O ATOM 0 H GLU A 32 1.129 10.496 13.096 1.00 0.00 H new ATOM 0 HA GLU A 32 1.089 12.905 14.612 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.669 10.917 14.827 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.438 11.439 13.341 1.00 0.00 H new ATOM 0 HG2 GLU A 32 4.722 12.208 15.259 1.00 0.00 H new ATOM 0 HG3 GLU A 32 4.063 13.580 14.390 1.00 0.00 H new ATOM 518 N LYS A 33 2.326 13.123 11.561 1.00 0.00 N ATOM 519 CA LYS A 33 2.687 14.074 10.525 1.00 0.00 C ATOM 520 C LYS A 33 1.471 14.489 9.706 1.00 0.00 C ATOM 521 O LYS A 33 1.596 15.179 8.692 1.00 0.00 O ATOM 522 CB LYS A 33 3.734 13.472 9.598 1.00 0.00 C ATOM 523 CG LYS A 33 3.236 12.273 8.811 1.00 0.00 C ATOM 524 CD LYS A 33 4.015 12.090 7.518 1.00 0.00 C ATOM 525 CE LYS A 33 3.841 13.283 6.583 1.00 0.00 C ATOM 526 NZ LYS A 33 2.411 13.571 6.306 1.00 0.00 N ATOM 0 H LYS A 33 2.465 12.146 11.304 1.00 0.00 H new ATOM 0 HA LYS A 33 3.095 14.957 11.016 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.072 14.238 8.900 1.00 0.00 H new ATOM 0 HB3 LYS A 33 4.600 13.174 10.188 1.00 0.00 H new ATOM 0 HG2 LYS A 33 3.326 11.374 9.421 1.00 0.00 H new ATOM 0 HG3 LYS A 33 2.178 12.400 8.584 1.00 0.00 H new ATOM 0 HD2 LYS A 33 5.073 11.957 7.746 1.00 0.00 H new ATOM 0 HD3 LYS A 33 3.680 11.182 7.016 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.308 14.162 7.027 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.359 13.086 5.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 2.326 14.064 5.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.878 12.679 6.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.025 14.173 7.062 1.00 0.00 H new ATOM 540 N GLY A 34 0.303 14.045 10.132 1.00 0.00 N ATOM 541 CA GLY A 34 -0.895 14.284 9.362 1.00 0.00 C ATOM 542 C GLY A 34 -1.401 13.003 8.751 1.00 0.00 C ATOM 543 O GLY A 34 -1.968 12.177 9.446 1.00 0.00 O ATOM 0 H GLY A 34 0.162 13.523 10.997 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.664 14.716 10.002 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -0.689 15.011 8.576 1.00 0.00 H new ATOM 547 N ALA A 35 -1.176 12.817 7.460 1.00 0.00 N ATOM 548 CA ALA A 35 -1.548 11.576 6.796 1.00 0.00 C ATOM 549 C ALA A 35 -0.306 10.860 6.281 1.00 0.00 C ATOM 550 O ALA A 35 0.730 11.489 6.055 1.00 0.00 O ATOM 551 CB ALA A 35 -2.515 11.850 5.656 1.00 0.00 C ATOM 0 H ALA A 35 -0.738 13.508 6.851 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.046 10.931 7.520 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.782 10.911 5.172 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -3.415 12.324 6.048 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -2.043 12.512 4.930 1.00 0.00 H new ATOM 557 N MET A 36 -0.398 9.549 6.108 1.00 0.00 N ATOM 558 CA MET A 36 0.725 8.775 5.598 1.00 0.00 C ATOM 559 C MET A 36 0.323 7.997 4.360 1.00 0.00 C ATOM 560 O MET A 36 -0.832 7.586 4.215 1.00 0.00 O ATOM 561 CB MET A 36 1.280 7.821 6.656 1.00 0.00 C ATOM 562 CG MET A 36 2.062 8.521 7.747 1.00 0.00 C ATOM 563 SD MET A 36 2.772 7.368 8.937 1.00 0.00 S ATOM 564 CE MET A 36 3.508 8.499 10.113 1.00 0.00 C ATOM 0 H MET A 36 -1.234 9.001 6.312 1.00 0.00 H new ATOM 0 HA MET A 36 1.511 9.482 5.334 1.00 0.00 H new ATOM 0 HB2 MET A 36 0.454 7.271 7.107 1.00 0.00 H new ATOM 0 HB3 MET A 36 1.924 7.088 6.171 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.861 9.110 7.296 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.407 9.219 8.269 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.121 7.940 10.821 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.131 9.220 9.584 1.00 0.00 H new ATOM 0 HE3 MET A 36 2.721 9.027 10.652 1.00 0.00 H new ATOM 574 N GLY A 37 1.288 7.798 3.478 1.00 0.00 N ATOM 575 CA GLY A 37 1.034 7.109 2.232 1.00 0.00 C ATOM 576 C GLY A 37 2.187 6.221 1.825 1.00 0.00 C ATOM 577 O GLY A 37 3.292 6.355 2.347 1.00 0.00 O ATOM 0 H GLY A 37 2.252 8.105 3.605 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.131 6.507 2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.846 7.841 1.446 1.00 0.00 H new ATOM 581 N LEU A 38 1.925 5.323 0.891 1.00 0.00 N ATOM 582 CA LEU A 38 2.915 4.356 0.442 1.00 0.00 C ATOM 583 C LEU A 38 3.140 4.512 -1.059 1.00 0.00 C ATOM 584 O LEU A 38 2.190 4.711 -1.819 1.00 0.00 O ATOM 585 CB LEU A 38 2.420 2.943 0.787 1.00 0.00 C ATOM 586 CG LEU A 38 3.475 1.829 0.813 1.00 0.00 C ATOM 587 CD1 LEU A 38 2.987 0.676 1.672 1.00 0.00 C ATOM 588 CD2 LEU A 38 3.777 1.327 -0.588 1.00 0.00 C ATOM 0 H LEU A 38 1.022 5.243 0.423 1.00 0.00 H new ATOM 0 HA LEU A 38 3.867 4.526 0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.941 2.980 1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 38 1.651 2.666 0.065 1.00 0.00 H new ATOM 0 HG LEU A 38 4.391 2.241 1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.741 -0.111 1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.811 1.028 2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.058 0.282 1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.528 0.538 -0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.866 0.932 -1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 38 4.155 2.149 -1.196 1.00 0.00 H new ATOM 600 N VAL A 39 4.398 4.455 -1.476 1.00 0.00 N ATOM 601 CA VAL A 39 4.743 4.560 -2.889 1.00 0.00 C ATOM 602 C VAL A 39 4.418 3.247 -3.593 1.00 0.00 C ATOM 603 O VAL A 39 5.087 2.240 -3.374 1.00 0.00 O ATOM 604 CB VAL A 39 6.239 4.896 -3.084 1.00 0.00 C ATOM 605 CG1 VAL A 39 6.545 5.169 -4.551 1.00 0.00 C ATOM 606 CG2 VAL A 39 6.640 6.079 -2.211 1.00 0.00 C ATOM 0 H VAL A 39 5.198 4.336 -0.855 1.00 0.00 H new ATOM 0 HA VAL A 39 4.156 5.371 -3.321 1.00 0.00 H new ATOM 0 HB VAL A 39 6.828 4.033 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.603 5.403 -4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.303 4.287 -5.143 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.948 6.013 -4.896 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.696 6.301 -2.362 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.044 6.950 -2.483 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.467 5.833 -1.163 1.00 0.00 H new ATOM 616 N ILE A 40 3.390 3.256 -4.432 1.00 0.00 N ATOM 617 CA ILE A 40 2.882 2.018 -5.011 1.00 0.00 C ATOM 618 C ILE A 40 3.774 1.511 -6.139 1.00 0.00 C ATOM 619 O ILE A 40 3.873 0.307 -6.364 1.00 0.00 O ATOM 620 CB ILE A 40 1.435 2.174 -5.528 1.00 0.00 C ATOM 621 CG1 ILE A 40 1.341 3.304 -6.563 1.00 0.00 C ATOM 622 CG2 ILE A 40 0.489 2.434 -4.364 1.00 0.00 C ATOM 623 CD1 ILE A 40 -0.030 3.444 -7.187 1.00 0.00 C ATOM 0 H ILE A 40 2.895 4.098 -4.725 1.00 0.00 H new ATOM 0 HA ILE A 40 2.886 1.284 -4.206 1.00 0.00 H new ATOM 0 HB ILE A 40 1.142 1.245 -6.018 1.00 0.00 H new ATOM 0 HG12 ILE A 40 1.611 4.246 -6.085 1.00 0.00 H new ATOM 0 HG13 ILE A 40 2.073 3.125 -7.351 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -0.529 2.542 -4.739 1.00 0.00 H new ATOM 0 HG22 ILE A 40 0.531 1.597 -3.667 1.00 0.00 H new ATOM 0 HG23 ILE A 40 0.786 3.349 -3.851 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.020 4.262 -7.908 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.295 2.516 -7.694 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.764 3.655 -6.409 1.00 0.00 H new ATOM 635 N ASN A 41 4.431 2.427 -6.838 1.00 0.00 N ATOM 636 CA ASN A 41 5.273 2.062 -7.972 1.00 0.00 C ATOM 637 C ASN A 41 6.538 2.902 -8.002 1.00 0.00 C ATOM 638 O ASN A 41 6.475 4.097 -8.269 1.00 0.00 O ATOM 639 CB ASN A 41 4.515 2.243 -9.296 1.00 0.00 C ATOM 640 CG ASN A 41 3.519 1.134 -9.590 1.00 0.00 C ATOM 641 OD1 ASN A 41 2.451 1.380 -10.156 1.00 0.00 O ATOM 642 ND2 ASN A 41 3.863 -0.093 -9.237 1.00 0.00 N ATOM 0 H ASN A 41 4.398 3.427 -6.641 1.00 0.00 H new ATOM 0 HA ASN A 41 5.544 1.013 -7.853 1.00 0.00 H new ATOM 0 HB2 ASN A 41 3.987 3.196 -9.274 1.00 0.00 H new ATOM 0 HB3 ASN A 41 5.236 2.297 -10.112 1.00 0.00 H new ATOM 0 HD21 ASN A 41 3.237 -0.874 -9.431 1.00 0.00 H new ATOM 0 HD22 ASN A 41 4.755 -0.258 -8.770 1.00 0.00 H new ATOM 649 N LYS A 42 7.672 2.271 -7.702 1.00 0.00 N ATOM 650 CA LYS A 42 8.994 2.901 -7.820 1.00 0.00 C ATOM 651 C LYS A 42 10.091 1.974 -7.283 1.00 0.00 C ATOM 652 O LYS A 42 11.024 1.644 -8.017 1.00 0.00 O ATOM 653 CB LYS A 42 9.068 4.259 -7.106 1.00 0.00 C ATOM 654 CG LYS A 42 9.526 5.392 -8.013 1.00 0.00 C ATOM 655 CD LYS A 42 10.883 5.104 -8.631 1.00 0.00 C ATOM 656 CE LYS A 42 11.246 6.132 -9.691 1.00 0.00 C ATOM 657 NZ LYS A 42 11.253 7.518 -9.152 1.00 0.00 N ATOM 0 H LYS A 42 7.704 1.307 -7.370 1.00 0.00 H new ATOM 0 HA LYS A 42 9.156 3.078 -8.883 1.00 0.00 H new ATOM 0 HB2 LYS A 42 8.086 4.502 -6.700 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.752 4.180 -6.261 1.00 0.00 H new ATOM 0 HG2 LYS A 42 8.791 5.545 -8.804 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.576 6.318 -7.441 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.645 5.100 -7.851 1.00 0.00 H new ATOM 0 HD3 LYS A 42 10.877 4.109 -9.076 1.00 0.00 H new ATOM 0 HE2 LYS A 42 12.229 5.898 -10.100 1.00 0.00 H new ATOM 0 HE3 LYS A 42 10.535 6.068 -10.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.413 8.027 -9.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 11.241 7.486 -8.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 12.111 8.011 -9.473 1.00 0.00 H new ATOM 671 N PRO A 43 10.011 1.541 -6.002 1.00 0.00 N ATOM 672 CA PRO A 43 11.028 0.671 -5.405 1.00 0.00 C ATOM 673 C PRO A 43 10.970 -0.757 -5.951 1.00 0.00 C ATOM 674 O PRO A 43 10.269 -1.035 -6.928 1.00 0.00 O ATOM 675 CB PRO A 43 10.699 0.686 -3.905 1.00 0.00 C ATOM 676 CG PRO A 43 9.687 1.769 -3.727 1.00 0.00 C ATOM 677 CD PRO A 43 8.955 1.859 -5.030 1.00 0.00 C ATOM 0 HA PRO A 43 12.035 1.022 -5.631 1.00 0.00 H new ATOM 0 HB2 PRO A 43 10.304 -0.277 -3.581 1.00 0.00 H new ATOM 0 HB3 PRO A 43 11.591 0.881 -3.310 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.004 1.536 -2.910 1.00 0.00 H new ATOM 0 HG3 PRO A 43 10.167 2.716 -3.481 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.127 1.151 -5.082 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.536 2.852 -5.194 1.00 0.00 H new ATOM 685 N LEU A 44 11.692 -1.663 -5.303 1.00 0.00 N ATOM 686 CA LEU A 44 11.815 -3.031 -5.792 1.00 0.00 C ATOM 687 C LEU A 44 10.863 -3.975 -5.065 1.00 0.00 C ATOM 688 O LEU A 44 10.146 -3.572 -4.145 1.00 0.00 O ATOM 689 CB LEU A 44 13.274 -3.556 -5.721 1.00 0.00 C ATOM 690 CG LEU A 44 14.110 -3.287 -4.444 1.00 0.00 C ATOM 691 CD1 LEU A 44 14.668 -1.870 -4.429 1.00 0.00 C ATOM 692 CD2 LEU A 44 13.321 -3.564 -3.169 1.00 0.00 C ATOM 0 H LEU A 44 12.201 -1.476 -4.439 1.00 0.00 H new ATOM 0 HA LEU A 44 11.531 -3.008 -6.844 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.243 -4.635 -5.872 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.817 -3.132 -6.565 1.00 0.00 H new ATOM 0 HG LEU A 44 14.947 -3.984 -4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 44 15.249 -1.717 -3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 44 15.309 -1.722 -5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.846 -1.155 -4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 44 13.949 -3.361 -2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.441 -2.921 -3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 44 13.008 -4.608 -3.154 1.00 0.00 H new ATOM 704 N GLY A 45 10.863 -5.231 -5.489 1.00 0.00 N ATOM 705 CA GLY A 45 9.980 -6.210 -4.904 1.00 0.00 C ATOM 706 C GLY A 45 10.709 -7.162 -3.981 1.00 0.00 C ATOM 707 O GLY A 45 11.926 -7.334 -4.083 1.00 0.00 O ATOM 0 H GLY A 45 11.464 -5.587 -6.232 1.00 0.00 H new ATOM 0 HA2 GLY A 45 9.193 -5.700 -4.348 1.00 0.00 H new ATOM 0 HA3 GLY A 45 9.494 -6.778 -5.697 1.00 0.00 H new ATOM 711 N ILE A 46 9.960 -7.778 -3.084 1.00 0.00 N ATOM 712 CA ILE A 46 10.508 -8.706 -2.115 1.00 0.00 C ATOM 713 C ILE A 46 9.942 -10.103 -2.355 1.00 0.00 C ATOM 714 O ILE A 46 8.724 -10.283 -2.450 1.00 0.00 O ATOM 715 CB ILE A 46 10.194 -8.255 -0.672 1.00 0.00 C ATOM 716 CG1 ILE A 46 10.707 -6.831 -0.441 1.00 0.00 C ATOM 717 CG2 ILE A 46 10.813 -9.217 0.335 1.00 0.00 C ATOM 718 CD1 ILE A 46 10.359 -6.266 0.918 1.00 0.00 C ATOM 0 H ILE A 46 8.951 -7.647 -3.008 1.00 0.00 H new ATOM 0 HA ILE A 46 11.591 -8.725 -2.239 1.00 0.00 H new ATOM 0 HB ILE A 46 9.113 -8.263 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.790 -6.822 -0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.296 -6.178 -1.211 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.582 -8.883 1.347 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.407 -10.217 0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 46 11.894 -9.240 0.199 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.757 -5.255 1.004 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.276 -6.241 1.035 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.793 -6.895 1.695 1.00 0.00 H new ATOM 730 N GLU A 47 10.836 -11.075 -2.474 1.00 0.00 N ATOM 731 CA GLU A 47 10.450 -12.459 -2.715 1.00 0.00 C ATOM 732 C GLU A 47 10.172 -13.168 -1.395 1.00 0.00 C ATOM 733 O GLU A 47 10.632 -12.727 -0.338 1.00 0.00 O ATOM 734 CB GLU A 47 11.561 -13.178 -3.479 1.00 0.00 C ATOM 735 CG GLU A 47 11.938 -12.487 -4.779 1.00 0.00 C ATOM 736 CD GLU A 47 13.144 -13.113 -5.445 1.00 0.00 C ATOM 737 OE1 GLU A 47 12.975 -14.116 -6.167 1.00 0.00 O ATOM 738 OE2 GLU A 47 14.269 -12.604 -5.248 1.00 0.00 O ATOM 0 H GLU A 47 11.843 -10.928 -2.407 1.00 0.00 H new ATOM 0 HA GLU A 47 9.539 -12.475 -3.313 1.00 0.00 H new ATOM 0 HB2 GLU A 47 12.444 -13.248 -2.843 1.00 0.00 H new ATOM 0 HB3 GLU A 47 11.243 -14.198 -3.696 1.00 0.00 H new ATOM 0 HG2 GLU A 47 11.091 -12.523 -5.464 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.143 -11.435 -4.580 1.00 0.00 H new ATOM 745 N VAL A 48 9.437 -14.273 -1.455 1.00 0.00 N ATOM 746 CA VAL A 48 9.083 -15.022 -0.253 1.00 0.00 C ATOM 747 C VAL A 48 10.335 -15.506 0.482 1.00 0.00 C ATOM 748 O VAL A 48 10.354 -15.591 1.711 1.00 0.00 O ATOM 749 CB VAL A 48 8.157 -16.219 -0.579 1.00 0.00 C ATOM 750 CG1 VAL A 48 8.847 -17.236 -1.480 1.00 0.00 C ATOM 751 CG2 VAL A 48 7.659 -16.884 0.695 1.00 0.00 C ATOM 0 H VAL A 48 9.075 -14.670 -2.322 1.00 0.00 H new ATOM 0 HA VAL A 48 8.537 -14.342 0.401 1.00 0.00 H new ATOM 0 HB VAL A 48 7.298 -15.825 -1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 48 8.165 -18.061 -1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 48 9.132 -16.758 -2.417 1.00 0.00 H new ATOM 0 HG13 VAL A 48 9.738 -17.618 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 48 7.011 -17.722 0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 48 8.509 -17.247 1.272 1.00 0.00 H new ATOM 0 HG23 VAL A 48 7.100 -16.161 1.288 1.00 0.00 H new ATOM 761 N ASN A 49 11.393 -15.790 -0.274 1.00 0.00 N ATOM 762 CA ASN A 49 12.643 -16.262 0.313 1.00 0.00 C ATOM 763 C ASN A 49 13.263 -15.191 1.198 1.00 0.00 C ATOM 764 O ASN A 49 13.804 -15.491 2.261 1.00 0.00 O ATOM 765 CB ASN A 49 13.641 -16.698 -0.769 1.00 0.00 C ATOM 766 CG ASN A 49 13.242 -18.001 -1.436 1.00 0.00 C ATOM 767 OD1 ASN A 49 13.503 -19.083 -0.911 1.00 0.00 O ATOM 768 ND2 ASN A 49 12.647 -17.919 -2.616 1.00 0.00 N ATOM 0 H ASN A 49 11.409 -15.702 -1.290 1.00 0.00 H new ATOM 0 HA ASN A 49 12.408 -17.131 0.927 1.00 0.00 H new ATOM 0 HB2 ASN A 49 13.718 -15.916 -1.524 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.629 -16.809 -0.323 1.00 0.00 H new ATOM 0 HD21 ASN A 49 12.391 -18.769 -3.118 1.00 0.00 H new ATOM 0 HD22 ASN A 49 12.445 -17.006 -3.023 1.00 0.00 H new ATOM 775 N SER A 50 13.155 -13.939 0.776 1.00 0.00 N ATOM 776 CA SER A 50 13.677 -12.827 1.553 1.00 0.00 C ATOM 777 C SER A 50 12.906 -12.695 2.863 1.00 0.00 C ATOM 778 O SER A 50 13.478 -12.384 3.912 1.00 0.00 O ATOM 779 CB SER A 50 13.568 -11.532 0.746 1.00 0.00 C ATOM 780 OG SER A 50 14.089 -11.700 -0.563 1.00 0.00 O ATOM 0 H SER A 50 12.710 -13.669 -0.101 1.00 0.00 H new ATOM 0 HA SER A 50 14.726 -13.015 1.781 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.524 -11.223 0.688 1.00 0.00 H new ATOM 0 HB3 SER A 50 14.109 -10.735 1.256 1.00 0.00 H new ATOM 0 HG SER A 50 14.006 -10.859 -1.059 1.00 0.00 H new ATOM 786 N LEU A 51 11.606 -12.957 2.794 1.00 0.00 N ATOM 787 CA LEU A 51 10.736 -12.847 3.952 1.00 0.00 C ATOM 788 C LEU A 51 11.055 -13.916 4.990 1.00 0.00 C ATOM 789 O LEU A 51 11.255 -13.607 6.162 1.00 0.00 O ATOM 790 CB LEU A 51 9.274 -12.965 3.531 1.00 0.00 C ATOM 791 CG LEU A 51 8.771 -11.872 2.588 1.00 0.00 C ATOM 792 CD1 LEU A 51 7.338 -12.155 2.175 1.00 0.00 C ATOM 793 CD2 LEU A 51 8.872 -10.505 3.251 1.00 0.00 C ATOM 0 H LEU A 51 11.131 -13.249 1.940 1.00 0.00 H new ATOM 0 HA LEU A 51 10.908 -11.869 4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.130 -13.932 3.048 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.654 -12.961 4.428 1.00 0.00 H new ATOM 0 HG LEU A 51 9.398 -11.868 1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.991 -11.370 1.504 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.290 -13.117 1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.703 -12.182 3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.509 -9.740 2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.267 -10.495 4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.912 -10.300 3.506 1.00 0.00 H new ATOM 805 N LEU A 52 11.113 -15.172 4.558 1.00 0.00 N ATOM 806 CA LEU A 52 11.317 -16.283 5.481 1.00 0.00 C ATOM 807 C LEU A 52 12.683 -16.209 6.167 1.00 0.00 C ATOM 808 O LEU A 52 12.821 -16.617 7.319 1.00 0.00 O ATOM 809 CB LEU A 52 11.111 -17.632 4.770 1.00 0.00 C ATOM 810 CG LEU A 52 11.935 -17.881 3.502 1.00 0.00 C ATOM 811 CD1 LEU A 52 13.314 -18.427 3.841 1.00 0.00 C ATOM 812 CD2 LEU A 52 11.201 -18.839 2.576 1.00 0.00 C ATOM 0 H LEU A 52 11.022 -15.445 3.579 1.00 0.00 H new ATOM 0 HA LEU A 52 10.565 -16.202 6.266 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.334 -18.428 5.481 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.056 -17.722 4.512 1.00 0.00 H new ATOM 0 HG LEU A 52 12.066 -16.927 2.992 1.00 0.00 H new ATOM 0 HD11 LEU A 52 13.875 -18.594 2.922 1.00 0.00 H new ATOM 0 HD12 LEU A 52 13.846 -17.710 4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 52 13.210 -19.369 4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.798 -19.007 1.679 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.040 -19.788 3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 52 10.239 -18.410 2.297 1.00 0.00 H new ATOM 824 N GLU A 53 13.681 -15.662 5.478 1.00 0.00 N ATOM 825 CA GLU A 53 15.010 -15.522 6.068 1.00 0.00 C ATOM 826 C GLU A 53 15.012 -14.475 7.180 1.00 0.00 C ATOM 827 O GLU A 53 15.584 -14.700 8.248 1.00 0.00 O ATOM 828 CB GLU A 53 16.060 -15.161 5.015 1.00 0.00 C ATOM 829 CG GLU A 53 16.297 -16.254 3.987 1.00 0.00 C ATOM 830 CD GLU A 53 17.643 -16.123 3.301 1.00 0.00 C ATOM 831 OE1 GLU A 53 17.916 -15.059 2.702 1.00 0.00 O ATOM 832 OE2 GLU A 53 18.448 -17.074 3.389 1.00 0.00 O ATOM 0 H GLU A 53 13.598 -15.313 4.523 1.00 0.00 H new ATOM 0 HA GLU A 53 15.271 -16.490 6.495 1.00 0.00 H new ATOM 0 HB2 GLU A 53 15.748 -14.252 4.500 1.00 0.00 H new ATOM 0 HB3 GLU A 53 17.001 -14.936 5.516 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.234 -17.227 4.475 1.00 0.00 H new ATOM 0 HG3 GLU A 53 15.506 -16.221 3.238 1.00 0.00 H new ATOM 839 N GLN A 54 14.369 -13.334 6.935 1.00 0.00 N ATOM 840 CA GLN A 54 14.326 -12.273 7.940 1.00 0.00 C ATOM 841 C GLN A 54 13.319 -12.606 9.039 1.00 0.00 C ATOM 842 O GLN A 54 13.434 -12.120 10.165 1.00 0.00 O ATOM 843 CB GLN A 54 14.015 -10.910 7.307 1.00 0.00 C ATOM 844 CG GLN A 54 12.660 -10.824 6.626 1.00 0.00 C ATOM 845 CD GLN A 54 12.407 -9.457 6.025 1.00 0.00 C ATOM 846 OE1 GLN A 54 11.865 -8.568 6.679 1.00 0.00 O ATOM 847 NE2 GLN A 54 12.807 -9.281 4.777 1.00 0.00 N ATOM 0 H GLN A 54 13.879 -13.122 6.066 1.00 0.00 H new ATOM 0 HA GLN A 54 15.316 -12.207 8.392 1.00 0.00 H new ATOM 0 HB2 GLN A 54 14.067 -10.144 8.081 1.00 0.00 H new ATOM 0 HB3 GLN A 54 14.790 -10.678 6.576 1.00 0.00 H new ATOM 0 HG2 GLN A 54 12.600 -11.580 5.843 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.877 -11.052 7.349 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.253 -10.047 4.271 1.00 0.00 H new ATOM 0 HE22 GLN A 54 12.670 -8.380 4.320 1.00 0.00 H new ATOM 856 N MET A 55 12.334 -13.435 8.705 1.00 0.00 N ATOM 857 CA MET A 55 11.381 -13.939 9.692 1.00 0.00 C ATOM 858 C MET A 55 12.076 -14.941 10.610 1.00 0.00 C ATOM 859 O MET A 55 11.677 -15.134 11.764 1.00 0.00 O ATOM 860 CB MET A 55 10.191 -14.603 8.992 1.00 0.00 C ATOM 861 CG MET A 55 9.137 -15.147 9.944 1.00 0.00 C ATOM 862 SD MET A 55 8.380 -13.855 10.950 1.00 0.00 S ATOM 863 CE MET A 55 7.220 -14.818 11.914 1.00 0.00 C ATOM 0 H MET A 55 12.174 -13.773 7.756 1.00 0.00 H new ATOM 0 HA MET A 55 11.011 -13.104 10.287 1.00 0.00 H new ATOM 0 HB2 MET A 55 9.724 -13.878 8.326 1.00 0.00 H new ATOM 0 HB3 MET A 55 10.558 -15.418 8.369 1.00 0.00 H new ATOM 0 HG2 MET A 55 8.363 -15.657 9.371 1.00 0.00 H new ATOM 0 HG3 MET A 55 9.592 -15.892 10.597 1.00 0.00 H new ATOM 0 HE1 MET A 55 6.672 -14.159 12.588 1.00 0.00 H new ATOM 0 HE2 MET A 55 6.519 -15.318 11.246 1.00 0.00 H new ATOM 0 HE3 MET A 55 7.762 -15.564 12.496 1.00 0.00 H new ATOM 873 N ASP A 56 13.110 -15.579 10.057 1.00 0.00 N ATOM 874 CA ASP A 56 13.990 -16.490 10.788 1.00 0.00 C ATOM 875 C ASP A 56 13.358 -17.866 10.979 1.00 0.00 C ATOM 876 O ASP A 56 13.962 -18.877 10.623 1.00 0.00 O ATOM 877 CB ASP A 56 14.413 -15.890 12.132 1.00 0.00 C ATOM 878 CG ASP A 56 15.464 -16.720 12.832 1.00 0.00 C ATOM 879 OD1 ASP A 56 16.645 -16.655 12.425 1.00 0.00 O ATOM 880 OD2 ASP A 56 15.123 -17.434 13.793 1.00 0.00 O ATOM 0 H ASP A 56 13.362 -15.475 9.074 1.00 0.00 H new ATOM 0 HA ASP A 56 14.884 -16.627 10.180 1.00 0.00 H new ATOM 0 HB2 ASP A 56 14.798 -14.883 11.971 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.539 -15.798 12.776 1.00 0.00 H new ATOM 885 N LEU A 57 12.149 -17.912 11.526 1.00 0.00 N ATOM 886 CA LEU A 57 11.459 -19.181 11.725 1.00 0.00 C ATOM 887 C LEU A 57 9.966 -18.958 11.950 1.00 0.00 C ATOM 888 O LEU A 57 9.553 -17.901 12.431 1.00 0.00 O ATOM 889 CB LEU A 57 12.056 -19.954 12.917 1.00 0.00 C ATOM 890 CG LEU A 57 11.587 -19.518 14.314 1.00 0.00 C ATOM 891 CD1 LEU A 57 12.118 -20.474 15.367 1.00 0.00 C ATOM 892 CD2 LEU A 57 12.027 -18.097 14.629 1.00 0.00 C ATOM 0 H LEU A 57 11.629 -17.092 11.838 1.00 0.00 H new ATOM 0 HA LEU A 57 11.595 -19.774 10.821 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.821 -21.011 12.792 1.00 0.00 H new ATOM 0 HB3 LEU A 57 13.141 -19.861 12.876 1.00 0.00 H new ATOM 0 HG LEU A 57 10.497 -19.542 14.324 1.00 0.00 H new ATOM 0 HD11 LEU A 57 11.779 -20.155 16.352 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.749 -21.480 15.165 1.00 0.00 H new ATOM 0 HD13 LEU A 57 13.208 -20.475 15.341 1.00 0.00 H new ATOM 0 HD21 LEU A 57 11.679 -17.820 15.624 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.115 -18.037 14.595 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.603 -17.413 13.893 1.00 0.00 H new ATOM 904 N PRO A 58 9.133 -19.945 11.581 1.00 0.00 N ATOM 905 CA PRO A 58 7.706 -19.929 11.901 1.00 0.00 C ATOM 906 C PRO A 58 7.474 -20.209 13.384 1.00 0.00 C ATOM 907 O PRO A 58 7.987 -21.190 13.931 1.00 0.00 O ATOM 908 CB PRO A 58 7.134 -21.052 11.034 1.00 0.00 C ATOM 909 CG PRO A 58 8.271 -21.992 10.828 1.00 0.00 C ATOM 910 CD PRO A 58 9.513 -21.142 10.806 1.00 0.00 C ATOM 0 HA PRO A 58 7.238 -18.964 11.708 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.297 -21.546 11.528 1.00 0.00 H new ATOM 0 HB3 PRO A 58 6.762 -20.668 10.084 1.00 0.00 H new ATOM 0 HG2 PRO A 58 8.317 -22.730 11.629 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.158 -22.542 9.894 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.360 -21.659 11.258 1.00 0.00 H new ATOM 0 HD3 PRO A 58 9.803 -20.884 9.788 1.00 0.00 H new ATOM 918 N THR A 59 6.717 -19.339 14.034 1.00 0.00 N ATOM 919 CA THR A 59 6.494 -19.443 15.467 1.00 0.00 C ATOM 920 C THR A 59 5.281 -20.331 15.763 1.00 0.00 C ATOM 921 O THR A 59 4.401 -20.494 14.910 1.00 0.00 O ATOM 922 CB THR A 59 6.302 -18.039 16.097 1.00 0.00 C ATOM 923 OG1 THR A 59 6.311 -18.117 17.529 1.00 0.00 O ATOM 924 CG2 THR A 59 5.008 -17.390 15.620 1.00 0.00 C ATOM 0 H THR A 59 6.246 -18.551 13.590 1.00 0.00 H new ATOM 0 HA THR A 59 7.376 -19.903 15.914 1.00 0.00 H new ATOM 0 HB THR A 59 7.137 -17.419 15.772 1.00 0.00 H new ATOM 0 HG1 THR A 59 5.422 -17.892 17.874 1.00 0.00 H new ATOM 0 HG21 THR A 59 4.903 -16.407 16.080 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.033 -17.283 14.536 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.161 -18.015 15.903 1.00 0.00 H new ATOM 932 N GLU A 60 5.269 -20.921 16.962 1.00 0.00 N ATOM 933 CA GLU A 60 4.165 -21.765 17.426 1.00 0.00 C ATOM 934 C GLU A 60 4.040 -23.052 16.612 1.00 0.00 C ATOM 935 O GLU A 60 4.861 -23.335 15.740 1.00 0.00 O ATOM 936 CB GLU A 60 2.842 -20.987 17.432 1.00 0.00 C ATOM 937 CG GLU A 60 2.598 -20.213 18.723 1.00 0.00 C ATOM 938 CD GLU A 60 3.792 -19.383 19.157 1.00 0.00 C ATOM 939 OE1 GLU A 60 3.954 -18.252 18.658 1.00 0.00 O ATOM 940 OE2 GLU A 60 4.574 -19.862 20.006 1.00 0.00 O ATOM 0 H GLU A 60 6.026 -20.826 17.639 1.00 0.00 H new ATOM 0 HA GLU A 60 4.396 -22.057 18.451 1.00 0.00 H new ATOM 0 HB2 GLU A 60 2.835 -20.291 16.593 1.00 0.00 H new ATOM 0 HB3 GLU A 60 2.019 -21.684 17.274 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.737 -19.558 18.589 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.344 -20.915 19.517 1.00 0.00 H new ATOM 947 N GLN A 61 3.015 -23.837 16.923 1.00 0.00 N ATOM 948 CA GLN A 61 2.836 -25.153 16.318 1.00 0.00 C ATOM 949 C GLN A 61 2.009 -25.073 15.044 1.00 0.00 C ATOM 950 O GLN A 61 1.105 -24.245 14.938 1.00 0.00 O ATOM 951 CB GLN A 61 2.163 -26.101 17.312 1.00 0.00 C ATOM 952 CG GLN A 61 3.025 -26.424 18.522 1.00 0.00 C ATOM 953 CD GLN A 61 4.274 -27.196 18.149 1.00 0.00 C ATOM 954 OE1 GLN A 61 5.321 -26.614 17.861 1.00 0.00 O ATOM 955 NE2 GLN A 61 4.176 -28.516 18.149 1.00 0.00 N ATOM 0 H GLN A 61 2.291 -23.583 17.595 1.00 0.00 H new ATOM 0 HA GLN A 61 3.823 -25.536 16.058 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.228 -25.655 17.651 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.907 -27.029 16.800 1.00 0.00 H new ATOM 0 HG2 GLN A 61 3.309 -25.497 19.021 1.00 0.00 H new ATOM 0 HG3 GLN A 61 2.441 -27.005 19.236 1.00 0.00 H new ATOM 0 HE21 GLN A 61 3.292 -28.962 18.393 1.00 0.00 H new ATOM 0 HE22 GLN A 61 4.985 -29.087 17.905 1.00 0.00 H new ATOM 964 N VAL A 62 2.323 -25.954 14.094 1.00 0.00 N ATOM 965 CA VAL A 62 1.615 -26.038 12.819 1.00 0.00 C ATOM 966 C VAL A 62 1.638 -24.698 12.087 1.00 0.00 C ATOM 967 O VAL A 62 0.681 -23.917 12.148 1.00 0.00 O ATOM 968 CB VAL A 62 0.155 -26.521 12.992 1.00 0.00 C ATOM 969 CG1 VAL A 62 -0.508 -26.735 11.639 1.00 0.00 C ATOM 970 CG2 VAL A 62 0.110 -27.799 13.814 1.00 0.00 C ATOM 0 H VAL A 62 3.079 -26.632 14.189 1.00 0.00 H new ATOM 0 HA VAL A 62 2.143 -26.779 12.218 1.00 0.00 H new ATOM 0 HB VAL A 62 -0.398 -25.747 13.524 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.533 -27.074 11.786 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -0.512 -25.797 11.083 1.00 0.00 H new ATOM 0 HG13 VAL A 62 0.046 -27.487 11.077 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.925 -28.124 13.925 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.682 -28.577 13.309 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.540 -27.614 14.798 1.00 0.00 H new ATOM 980 N SER A 63 2.744 -24.426 11.411 1.00 0.00 N ATOM 981 CA SER A 63 2.912 -23.172 10.701 1.00 0.00 C ATOM 982 C SER A 63 3.864 -23.334 9.518 1.00 0.00 C ATOM 983 O SER A 63 5.041 -23.662 9.687 1.00 0.00 O ATOM 984 CB SER A 63 3.417 -22.091 11.665 1.00 0.00 C ATOM 985 OG SER A 63 4.476 -22.578 12.476 1.00 0.00 O ATOM 0 H SER A 63 3.539 -25.061 11.341 1.00 0.00 H new ATOM 0 HA SER A 63 1.944 -22.865 10.304 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.759 -21.225 11.098 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.597 -21.753 12.298 1.00 0.00 H new ATOM 0 HG SER A 63 4.574 -22.005 13.265 1.00 0.00 H new ATOM 991 N ALA A 64 3.336 -23.140 8.317 1.00 0.00 N ATOM 992 CA ALA A 64 4.152 -23.172 7.115 1.00 0.00 C ATOM 993 C ALA A 64 4.297 -21.763 6.570 1.00 0.00 C ATOM 994 O ALA A 64 3.494 -21.323 5.744 1.00 0.00 O ATOM 995 CB ALA A 64 3.548 -24.101 6.073 1.00 0.00 C ATOM 0 H ALA A 64 2.346 -22.959 8.151 1.00 0.00 H new ATOM 0 HA ALA A 64 5.140 -23.561 7.363 1.00 0.00 H new ATOM 0 HB1 ALA A 64 4.177 -24.107 5.183 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.484 -25.110 6.479 1.00 0.00 H new ATOM 0 HB3 ALA A 64 2.550 -23.752 5.809 1.00 0.00 H new ATOM 1001 N ASP A 65 5.307 -21.060 7.077 1.00 0.00 N ATOM 1002 CA ASP A 65 5.504 -19.643 6.786 1.00 0.00 C ATOM 1003 C ASP A 65 4.313 -18.831 7.281 1.00 0.00 C ATOM 1004 O ASP A 65 3.457 -19.338 8.009 1.00 0.00 O ATOM 1005 CB ASP A 65 5.723 -19.397 5.283 1.00 0.00 C ATOM 1006 CG ASP A 65 7.006 -20.016 4.770 1.00 0.00 C ATOM 1007 OD1 ASP A 65 8.090 -19.479 5.079 1.00 0.00 O ATOM 1008 OD2 ASP A 65 6.940 -21.049 4.065 1.00 0.00 O ATOM 0 H ASP A 65 6.011 -21.456 7.700 1.00 0.00 H new ATOM 0 HA ASP A 65 6.403 -19.320 7.312 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.880 -19.805 4.726 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.741 -18.324 5.094 1.00 0.00 H new ATOM 1013 N LEU A 66 4.277 -17.561 6.918 1.00 0.00 N ATOM 1014 CA LEU A 66 3.144 -16.713 7.246 1.00 0.00 C ATOM 1015 C LEU A 66 2.748 -15.868 6.039 1.00 0.00 C ATOM 1016 O LEU A 66 1.567 -15.728 5.730 1.00 0.00 O ATOM 1017 CB LEU A 66 3.418 -15.857 8.514 1.00 0.00 C ATOM 1018 CG LEU A 66 4.522 -14.768 8.474 1.00 0.00 C ATOM 1019 CD1 LEU A 66 5.805 -15.239 7.803 1.00 0.00 C ATOM 1020 CD2 LEU A 66 4.010 -13.483 7.837 1.00 0.00 C ATOM 0 H LEU A 66 5.019 -17.094 6.396 1.00 0.00 H new ATOM 0 HA LEU A 66 2.293 -17.349 7.491 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.484 -15.366 8.785 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.664 -16.543 9.325 1.00 0.00 H new ATOM 0 HG LEU A 66 4.778 -14.559 9.513 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.536 -14.431 7.808 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.207 -16.095 8.346 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.592 -15.529 6.774 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.808 -12.740 7.824 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.687 -13.687 6.816 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.168 -13.101 8.414 1.00 0.00 H new ATOM 1032 N ALA A 67 3.742 -15.347 5.337 1.00 0.00 N ATOM 1033 CA ALA A 67 3.499 -14.576 4.132 1.00 0.00 C ATOM 1034 C ALA A 67 4.010 -15.332 2.921 1.00 0.00 C ATOM 1035 O ALA A 67 5.130 -15.114 2.465 1.00 0.00 O ATOM 1036 CB ALA A 67 4.156 -13.205 4.226 1.00 0.00 C ATOM 0 H ALA A 67 4.727 -15.446 5.583 1.00 0.00 H new ATOM 0 HA ALA A 67 2.425 -14.427 4.025 1.00 0.00 H new ATOM 0 HB1 ALA A 67 3.961 -12.645 3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 67 3.746 -12.663 5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 67 5.232 -13.325 4.355 1.00 0.00 H new ATOM 1042 N MET A 68 3.196 -16.251 2.425 1.00 0.00 N ATOM 1043 CA MET A 68 3.587 -17.066 1.289 1.00 0.00 C ATOM 1044 C MET A 68 3.316 -16.334 -0.019 1.00 0.00 C ATOM 1045 O MET A 68 2.207 -16.383 -0.558 1.00 0.00 O ATOM 1046 CB MET A 68 2.861 -18.414 1.309 1.00 0.00 C ATOM 1047 CG MET A 68 3.229 -19.310 0.139 1.00 0.00 C ATOM 1048 SD MET A 68 5.008 -19.547 -0.001 1.00 0.00 S ATOM 1049 CE MET A 68 5.101 -20.466 -1.533 1.00 0.00 C ATOM 0 H MET A 68 2.265 -16.449 2.790 1.00 0.00 H new ATOM 0 HA MET A 68 4.658 -17.254 1.362 1.00 0.00 H new ATOM 0 HB2 MET A 68 3.093 -18.930 2.241 1.00 0.00 H new ATOM 0 HB3 MET A 68 1.785 -18.240 1.300 1.00 0.00 H new ATOM 0 HG2 MET A 68 2.743 -20.278 0.258 1.00 0.00 H new ATOM 0 HG3 MET A 68 2.848 -18.874 -0.785 1.00 0.00 H new ATOM 0 HE1 MET A 68 6.143 -20.691 -1.760 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.542 -21.397 -1.434 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.674 -19.871 -2.341 1.00 0.00 H new ATOM 1059 N GLY A 69 4.323 -15.628 -0.503 1.00 0.00 N ATOM 1060 CA GLY A 69 4.209 -14.932 -1.764 1.00 0.00 C ATOM 1061 C GLY A 69 5.428 -14.087 -2.051 1.00 0.00 C ATOM 1062 O GLY A 69 6.002 -13.494 -1.140 1.00 0.00 O ATOM 0 H GLY A 69 5.226 -15.524 -0.040 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.071 -15.656 -2.567 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.322 -14.298 -1.750 1.00 0.00 H new ATOM 1066 N SER A 70 5.830 -14.044 -3.311 1.00 0.00 N ATOM 1067 CA SER A 70 6.966 -13.255 -3.729 1.00 0.00 C ATOM 1068 C SER A 70 6.499 -11.962 -4.390 1.00 0.00 C ATOM 1069 O SER A 70 7.233 -11.331 -5.147 1.00 0.00 O ATOM 1070 CB SER A 70 7.810 -14.077 -4.689 1.00 0.00 C ATOM 1071 OG SER A 70 8.322 -15.240 -4.050 1.00 0.00 O ATOM 0 H SER A 70 5.376 -14.556 -4.068 1.00 0.00 H new ATOM 0 HA SER A 70 7.567 -12.987 -2.860 1.00 0.00 H new ATOM 0 HB2 SER A 70 7.209 -14.366 -5.551 1.00 0.00 H new ATOM 0 HB3 SER A 70 8.635 -13.471 -5.064 1.00 0.00 H new ATOM 0 HG SER A 70 9.296 -15.271 -4.158 1.00 0.00 H new ATOM 1077 N GLN A 71 5.271 -11.570 -4.081 1.00 0.00 N ATOM 1078 CA GLN A 71 4.676 -10.375 -4.660 1.00 0.00 C ATOM 1079 C GLN A 71 4.606 -9.274 -3.604 1.00 0.00 C ATOM 1080 O GLN A 71 3.587 -8.598 -3.438 1.00 0.00 O ATOM 1081 CB GLN A 71 3.284 -10.716 -5.206 1.00 0.00 C ATOM 1082 CG GLN A 71 2.685 -9.641 -6.102 1.00 0.00 C ATOM 1083 CD GLN A 71 1.441 -10.117 -6.827 1.00 0.00 C ATOM 1084 OE1 GLN A 71 1.308 -11.300 -7.150 1.00 0.00 O ATOM 1085 NE2 GLN A 71 0.520 -9.205 -7.087 1.00 0.00 N ATOM 0 H GLN A 71 4.664 -12.066 -3.428 1.00 0.00 H new ATOM 0 HA GLN A 71 5.289 -10.012 -5.485 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.344 -11.649 -5.767 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.610 -10.891 -4.368 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.439 -8.766 -5.500 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.429 -9.325 -6.833 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.667 -8.236 -6.803 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.338 -9.470 -7.571 1.00 0.00 H new ATOM 1094 N VAL A 72 5.702 -9.115 -2.877 1.00 0.00 N ATOM 1095 CA VAL A 72 5.797 -8.092 -1.853 1.00 0.00 C ATOM 1096 C VAL A 72 6.529 -6.877 -2.412 1.00 0.00 C ATOM 1097 O VAL A 72 7.387 -7.012 -3.278 1.00 0.00 O ATOM 1098 CB VAL A 72 6.539 -8.622 -0.602 1.00 0.00 C ATOM 1099 CG1 VAL A 72 6.558 -7.585 0.515 1.00 0.00 C ATOM 1100 CG2 VAL A 72 5.902 -9.918 -0.119 1.00 0.00 C ATOM 0 H VAL A 72 6.541 -9.686 -2.980 1.00 0.00 H new ATOM 0 HA VAL A 72 4.788 -7.809 -1.554 1.00 0.00 H new ATOM 0 HB VAL A 72 7.573 -8.822 -0.884 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.087 -7.990 1.378 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.066 -6.685 0.168 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.535 -7.338 0.799 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.434 -10.279 0.761 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.858 -9.737 0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 72 5.957 -10.667 -0.909 1.00 0.00 H new ATOM 1110 N LEU A 73 6.161 -5.694 -1.954 1.00 0.00 N ATOM 1111 CA LEU A 73 6.835 -4.474 -2.364 1.00 0.00 C ATOM 1112 C LEU A 73 7.344 -3.721 -1.148 1.00 0.00 C ATOM 1113 O LEU A 73 6.738 -3.769 -0.072 1.00 0.00 O ATOM 1114 CB LEU A 73 5.914 -3.564 -3.187 1.00 0.00 C ATOM 1115 CG LEU A 73 5.606 -4.036 -4.616 1.00 0.00 C ATOM 1116 CD1 LEU A 73 4.598 -5.174 -4.617 1.00 0.00 C ATOM 1117 CD2 LEU A 73 5.104 -2.875 -5.462 1.00 0.00 C ATOM 0 H LEU A 73 5.396 -5.551 -1.295 1.00 0.00 H new ATOM 0 HA LEU A 73 7.676 -4.762 -2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.972 -3.453 -2.651 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.368 -2.574 -3.242 1.00 0.00 H new ATOM 0 HG LEU A 73 6.531 -4.412 -5.052 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.401 -5.485 -5.643 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.999 -6.016 -4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.669 -4.838 -4.156 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.890 -3.226 -6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.195 -2.469 -5.019 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.867 -2.098 -5.502 1.00 0.00 H new ATOM 1129 N MET A 74 8.462 -3.040 -1.317 1.00 0.00 N ATOM 1130 CA MET A 74 9.048 -2.259 -0.241 1.00 0.00 C ATOM 1131 C MET A 74 8.648 -0.797 -0.371 1.00 0.00 C ATOM 1132 O MET A 74 9.121 -0.097 -1.260 1.00 0.00 O ATOM 1133 CB MET A 74 10.574 -2.396 -0.260 1.00 0.00 C ATOM 1134 CG MET A 74 11.286 -1.503 0.746 1.00 0.00 C ATOM 1135 SD MET A 74 13.076 -1.724 0.723 1.00 0.00 S ATOM 1136 CE MET A 74 13.592 -0.391 1.805 1.00 0.00 C ATOM 0 H MET A 74 8.985 -3.011 -2.192 1.00 0.00 H new ATOM 0 HA MET A 74 8.674 -2.638 0.710 1.00 0.00 H new ATOM 0 HB2 MET A 74 10.838 -3.434 -0.060 1.00 0.00 H new ATOM 0 HB3 MET A 74 10.938 -2.161 -1.260 1.00 0.00 H new ATOM 0 HG2 MET A 74 11.049 -0.461 0.533 1.00 0.00 H new ATOM 0 HG3 MET A 74 10.910 -1.717 1.746 1.00 0.00 H new ATOM 0 HE1 MET A 74 14.609 -0.090 1.552 1.00 0.00 H new ATOM 0 HE2 MET A 74 12.920 0.459 1.681 1.00 0.00 H new ATOM 0 HE3 MET A 74 13.561 -0.730 2.840 1.00 0.00 H new ATOM 1146 N GLY A 75 7.765 -0.347 0.510 1.00 0.00 N ATOM 1147 CA GLY A 75 7.331 1.033 0.483 1.00 0.00 C ATOM 1148 C GLY A 75 8.380 1.962 1.057 1.00 0.00 C ATOM 1149 O GLY A 75 8.674 3.010 0.484 1.00 0.00 O ATOM 0 H GLY A 75 7.342 -0.915 1.244 1.00 0.00 H new ATOM 0 HA2 GLY A 75 7.109 1.325 -0.544 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.406 1.135 1.050 1.00 0.00 H new ATOM 1153 N GLY A 76 8.950 1.570 2.188 1.00 0.00 N ATOM 1154 CA GLY A 76 10.022 2.346 2.779 1.00 0.00 C ATOM 1155 C GLY A 76 9.949 2.400 4.293 1.00 0.00 C ATOM 1156 O GLY A 76 9.375 3.330 4.855 1.00 0.00 O ATOM 0 H GLY A 76 8.690 0.731 2.706 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.979 1.918 2.482 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.990 3.361 2.383 1.00 0.00 H new ATOM 1160 N PRO A 77 10.506 1.402 4.989 1.00 0.00 N ATOM 1161 CA PRO A 77 10.578 1.420 6.449 1.00 0.00 C ATOM 1162 C PRO A 77 11.608 2.431 6.953 1.00 0.00 C ATOM 1163 O PRO A 77 12.768 2.090 7.208 1.00 0.00 O ATOM 1164 CB PRO A 77 10.993 -0.007 6.808 1.00 0.00 C ATOM 1165 CG PRO A 77 11.713 -0.508 5.602 1.00 0.00 C ATOM 1166 CD PRO A 77 11.077 0.170 4.418 1.00 0.00 C ATOM 0 HA PRO A 77 9.635 1.719 6.906 1.00 0.00 H new ATOM 0 HB2 PRO A 77 11.636 -0.023 7.688 1.00 0.00 H new ATOM 0 HB3 PRO A 77 10.125 -0.626 7.036 1.00 0.00 H new ATOM 0 HG2 PRO A 77 12.776 -0.274 5.659 1.00 0.00 H new ATOM 0 HG3 PRO A 77 11.629 -1.592 5.521 1.00 0.00 H new ATOM 0 HD2 PRO A 77 11.809 0.390 3.641 1.00 0.00 H new ATOM 0 HD3 PRO A 77 10.308 -0.455 3.963 1.00 0.00 H new ATOM 1174 N VAL A 78 11.189 3.683 7.054 1.00 0.00 N ATOM 1175 CA VAL A 78 12.061 4.745 7.527 1.00 0.00 C ATOM 1176 C VAL A 78 11.997 4.862 9.050 1.00 0.00 C ATOM 1177 O VAL A 78 11.095 5.496 9.600 1.00 0.00 O ATOM 1178 CB VAL A 78 11.729 6.103 6.861 1.00 0.00 C ATOM 1179 CG1 VAL A 78 12.222 6.119 5.420 1.00 0.00 C ATOM 1180 CG2 VAL A 78 10.230 6.391 6.915 1.00 0.00 C ATOM 0 H VAL A 78 10.246 3.989 6.813 1.00 0.00 H new ATOM 0 HA VAL A 78 13.079 4.480 7.241 1.00 0.00 H new ATOM 0 HB VAL A 78 12.242 6.888 7.417 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.982 7.079 4.964 1.00 0.00 H new ATOM 0 HG12 VAL A 78 13.301 5.969 5.403 1.00 0.00 H new ATOM 0 HG13 VAL A 78 11.736 5.320 4.860 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.027 7.351 6.440 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.689 5.604 6.389 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.903 6.424 7.954 1.00 0.00 H new ATOM 1190 N SER A 79 12.958 4.213 9.716 1.00 0.00 N ATOM 1191 CA SER A 79 13.023 4.149 11.182 1.00 0.00 C ATOM 1192 C SER A 79 11.943 3.209 11.733 1.00 0.00 C ATOM 1193 O SER A 79 12.227 2.333 12.552 1.00 0.00 O ATOM 1194 CB SER A 79 12.921 5.549 11.804 1.00 0.00 C ATOM 1195 OG SER A 79 13.983 6.383 11.352 1.00 0.00 O ATOM 0 H SER A 79 13.717 3.714 9.252 1.00 0.00 H new ATOM 0 HA SER A 79 13.994 3.740 11.461 1.00 0.00 H new ATOM 0 HB2 SER A 79 11.963 5.999 11.543 1.00 0.00 H new ATOM 0 HB3 SER A 79 12.951 5.472 12.891 1.00 0.00 H new ATOM 0 HG SER A 79 14.414 6.810 12.122 1.00 0.00 H new ATOM 1201 N GLN A 80 10.715 3.386 11.270 1.00 0.00 N ATOM 1202 CA GLN A 80 9.623 2.485 11.603 1.00 0.00 C ATOM 1203 C GLN A 80 9.125 1.824 10.327 1.00 0.00 C ATOM 1204 O GLN A 80 9.248 2.400 9.244 1.00 0.00 O ATOM 1205 CB GLN A 80 8.476 3.242 12.283 1.00 0.00 C ATOM 1206 CG GLN A 80 8.897 3.985 13.539 1.00 0.00 C ATOM 1207 CD GLN A 80 7.726 4.591 14.286 1.00 0.00 C ATOM 1208 OE1 GLN A 80 6.705 4.952 13.696 1.00 0.00 O ATOM 1209 NE2 GLN A 80 7.868 4.712 15.593 1.00 0.00 N ATOM 0 H GLN A 80 10.448 4.155 10.655 1.00 0.00 H new ATOM 0 HA GLN A 80 9.985 1.728 12.299 1.00 0.00 H new ATOM 0 HB2 GLN A 80 8.052 3.954 11.575 1.00 0.00 H new ATOM 0 HB3 GLN A 80 7.686 2.535 12.537 1.00 0.00 H new ATOM 0 HG2 GLN A 80 9.428 3.300 14.200 1.00 0.00 H new ATOM 0 HG3 GLN A 80 9.598 4.775 13.270 1.00 0.00 H new ATOM 0 HE21 GLN A 80 8.729 4.401 16.043 1.00 0.00 H new ATOM 0 HE22 GLN A 80 7.117 5.116 16.152 1.00 0.00 H new ATOM 1218 N ASP A 81 8.584 0.620 10.441 1.00 0.00 N ATOM 1219 CA ASP A 81 8.088 -0.092 9.269 1.00 0.00 C ATOM 1220 C ASP A 81 6.638 0.289 8.989 1.00 0.00 C ATOM 1221 O ASP A 81 6.376 1.230 8.238 1.00 0.00 O ATOM 1222 CB ASP A 81 8.225 -1.609 9.450 1.00 0.00 C ATOM 1223 CG ASP A 81 7.734 -2.387 8.243 1.00 0.00 C ATOM 1224 OD1 ASP A 81 8.380 -2.306 7.176 1.00 0.00 O ATOM 1225 OD2 ASP A 81 6.715 -3.098 8.373 1.00 0.00 O ATOM 0 H ASP A 81 8.477 0.118 11.323 1.00 0.00 H new ATOM 0 HA ASP A 81 8.694 0.200 8.411 1.00 0.00 H new ATOM 0 HB2 ASP A 81 9.270 -1.856 9.636 1.00 0.00 H new ATOM 0 HB3 ASP A 81 7.662 -1.918 10.331 1.00 0.00 H new ATOM 1230 N ARG A 82 5.705 -0.426 9.619 1.00 0.00 N ATOM 1231 CA ARG A 82 4.277 -0.142 9.482 1.00 0.00 C ATOM 1232 C ARG A 82 3.856 -0.302 8.014 1.00 0.00 C ATOM 1233 O ARG A 82 4.554 -0.946 7.232 1.00 0.00 O ATOM 1234 CB ARG A 82 3.979 1.277 10.000 1.00 0.00 C ATOM 1235 CG ARG A 82 2.519 1.541 10.337 1.00 0.00 C ATOM 1236 CD ARG A 82 2.309 2.983 10.773 1.00 0.00 C ATOM 1237 NE ARG A 82 0.917 3.251 11.136 1.00 0.00 N ATOM 1238 CZ ARG A 82 0.397 4.473 11.264 1.00 0.00 C ATOM 1239 NH1 ARG A 82 1.137 5.549 11.023 1.00 0.00 N ATOM 1240 NH2 ARG A 82 -0.874 4.610 11.617 1.00 0.00 N ATOM 0 H ARG A 82 5.916 -1.212 10.234 1.00 0.00 H new ATOM 0 HA ARG A 82 3.700 -0.849 10.078 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.581 1.457 10.891 1.00 0.00 H new ATOM 0 HB3 ARG A 82 4.299 1.998 9.248 1.00 0.00 H new ATOM 0 HG2 ARG A 82 1.898 1.327 9.468 1.00 0.00 H new ATOM 0 HG3 ARG A 82 2.199 0.867 11.132 1.00 0.00 H new ATOM 0 HD2 ARG A 82 2.954 3.201 11.624 1.00 0.00 H new ATOM 0 HD3 ARG A 82 2.608 3.652 9.966 1.00 0.00 H new ATOM 0 HE ARG A 82 0.305 2.452 11.302 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.111 5.445 10.738 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.732 6.480 11.123 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.447 3.784 11.789 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -1.278 5.541 11.717 1.00 0.00 H new ATOM 1254 N GLY A 83 2.714 0.253 7.642 1.00 0.00 N ATOM 1255 CA GLY A 83 2.287 0.187 6.264 1.00 0.00 C ATOM 1256 C GLY A 83 0.888 -0.366 6.125 1.00 0.00 C ATOM 1257 O GLY A 83 0.157 -0.483 7.114 1.00 0.00 O ATOM 0 H GLY A 83 2.078 0.746 8.268 1.00 0.00 H new ATOM 0 HA2 GLY A 83 2.327 1.184 5.825 1.00 0.00 H new ATOM 0 HA3 GLY A 83 2.980 -0.437 5.700 1.00 0.00 H new ATOM 1261 N PHE A 84 0.511 -0.702 4.904 1.00 0.00 N ATOM 1262 CA PHE A 84 -0.811 -1.232 4.625 1.00 0.00 C ATOM 1263 C PHE A 84 -0.791 -2.065 3.350 1.00 0.00 C ATOM 1264 O PHE A 84 -0.271 -1.640 2.321 1.00 0.00 O ATOM 1265 CB PHE A 84 -1.854 -0.102 4.534 1.00 0.00 C ATOM 1266 CG PHE A 84 -1.431 1.090 3.712 1.00 0.00 C ATOM 1267 CD1 PHE A 84 -1.701 1.148 2.355 1.00 0.00 C ATOM 1268 CD2 PHE A 84 -0.774 2.159 4.304 1.00 0.00 C ATOM 1269 CE1 PHE A 84 -1.326 2.246 1.604 1.00 0.00 C ATOM 1270 CE2 PHE A 84 -0.399 3.260 3.560 1.00 0.00 C ATOM 1271 CZ PHE A 84 -0.673 3.304 2.209 1.00 0.00 C ATOM 0 H PHE A 84 1.109 -0.616 4.082 1.00 0.00 H new ATOM 0 HA PHE A 84 -1.101 -1.880 5.452 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.773 -0.509 4.111 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -2.090 0.236 5.543 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -2.211 0.325 1.877 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -0.553 2.130 5.361 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -1.543 2.278 0.546 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.109 4.086 4.036 1.00 0.00 H new ATOM 0 HZ PHE A 84 -0.378 4.163 1.625 1.00 0.00 H new ATOM 1281 N VAL A 85 -1.334 -3.267 3.442 1.00 0.00 N ATOM 1282 CA VAL A 85 -1.427 -4.162 2.306 1.00 0.00 C ATOM 1283 C VAL A 85 -2.684 -3.851 1.509 1.00 0.00 C ATOM 1284 O VAL A 85 -3.783 -3.778 2.065 1.00 0.00 O ATOM 1285 CB VAL A 85 -1.425 -5.636 2.761 1.00 0.00 C ATOM 1286 CG1 VAL A 85 -1.809 -6.571 1.627 1.00 0.00 C ATOM 1287 CG2 VAL A 85 -0.057 -6.002 3.310 1.00 0.00 C ATOM 0 H VAL A 85 -1.722 -3.647 4.305 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.555 -4.009 1.670 1.00 0.00 H new ATOM 0 HB VAL A 85 -2.172 -5.750 3.547 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.797 -7.601 1.984 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.809 -6.322 1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.097 -6.463 0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.060 -7.044 3.630 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.696 -5.863 2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 85 0.177 -5.362 4.161 1.00 0.00 H new ATOM 1297 N LEU A 86 -2.511 -3.668 0.211 1.00 0.00 N ATOM 1298 CA LEU A 86 -3.577 -3.177 -0.641 1.00 0.00 C ATOM 1299 C LEU A 86 -4.286 -4.329 -1.344 1.00 0.00 C ATOM 1300 O LEU A 86 -3.649 -5.215 -1.920 1.00 0.00 O ATOM 1301 CB LEU A 86 -2.996 -2.184 -1.659 1.00 0.00 C ATOM 1302 CG LEU A 86 -4.001 -1.261 -2.362 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -3.286 -0.033 -2.898 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -4.716 -1.982 -3.497 1.00 0.00 C ATOM 0 H LEU A 86 -1.635 -3.854 -0.277 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.318 -2.665 -0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.260 -1.562 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.461 -2.750 -2.421 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.750 -0.957 -1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.005 0.618 -3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.819 0.505 -2.073 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.520 -0.340 -3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.421 -1.301 -3.974 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.985 -2.320 -4.231 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.255 -2.842 -3.099 1.00 0.00 H new ATOM 1316 N HIS A 87 -5.610 -4.314 -1.273 1.00 0.00 N ATOM 1317 CA HIS A 87 -6.431 -5.280 -1.982 1.00 0.00 C ATOM 1318 C HIS A 87 -7.764 -4.657 -2.349 1.00 0.00 C ATOM 1319 O HIS A 87 -8.078 -3.542 -1.931 1.00 0.00 O ATOM 1320 CB HIS A 87 -6.659 -6.551 -1.151 1.00 0.00 C ATOM 1321 CG HIS A 87 -7.211 -6.303 0.217 1.00 0.00 C ATOM 1322 ND1 HIS A 87 -8.559 -6.272 0.506 1.00 0.00 N ATOM 1323 CD2 HIS A 87 -6.574 -6.092 1.385 1.00 0.00 C ATOM 1324 CE1 HIS A 87 -8.722 -6.054 1.799 1.00 0.00 C ATOM 1325 NE2 HIS A 87 -7.531 -5.940 2.354 1.00 0.00 N ATOM 0 H HIS A 87 -6.140 -3.636 -0.726 1.00 0.00 H new ATOM 0 HA HIS A 87 -5.898 -5.566 -2.889 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.341 -7.207 -1.692 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -5.713 -7.084 -1.057 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -9.311 -6.398 -0.171 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -5.505 -6.050 1.531 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -9.669 -5.982 2.314 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -7.352 -5.767 3.343 1.00 0.00 H new ATOM 1334 N THR A 88 -8.540 -5.379 -3.126 1.00 0.00 N ATOM 1335 CA THR A 88 -9.842 -4.916 -3.548 1.00 0.00 C ATOM 1336 C THR A 88 -10.861 -5.096 -2.425 1.00 0.00 C ATOM 1337 O THR A 88 -10.564 -5.728 -1.405 1.00 0.00 O ATOM 1338 CB THR A 88 -10.295 -5.692 -4.793 1.00 0.00 C ATOM 1339 OG1 THR A 88 -9.149 -6.194 -5.492 1.00 0.00 O ATOM 1340 CG2 THR A 88 -11.068 -4.794 -5.731 1.00 0.00 C ATOM 0 H THR A 88 -8.287 -6.301 -3.482 1.00 0.00 H new ATOM 0 HA THR A 88 -9.773 -3.856 -3.791 1.00 0.00 H new ATOM 0 HB THR A 88 -10.934 -6.513 -4.467 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.133 -5.827 -6.400 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.379 -5.364 -6.606 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.948 -4.405 -5.219 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.435 -3.964 -6.045 1.00 0.00 H new ATOM 1348 N SER A 89 -12.046 -4.529 -2.610 1.00 0.00 N ATOM 1349 CA SER A 89 -13.117 -4.624 -1.632 1.00 0.00 C ATOM 1350 C SER A 89 -13.529 -6.083 -1.416 1.00 0.00 C ATOM 1351 O SER A 89 -13.742 -6.827 -2.376 1.00 0.00 O ATOM 1352 CB SER A 89 -14.303 -3.790 -2.117 1.00 0.00 C ATOM 1353 OG SER A 89 -14.052 -3.277 -3.421 1.00 0.00 O ATOM 0 H SER A 89 -12.290 -3.991 -3.442 1.00 0.00 H new ATOM 0 HA SER A 89 -12.769 -4.238 -0.674 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.205 -4.402 -2.128 1.00 0.00 H new ATOM 0 HB3 SER A 89 -14.484 -2.968 -1.425 1.00 0.00 H new ATOM 0 HG SER A 89 -13.730 -2.354 -3.353 1.00 0.00 H new ATOM 1359 N GLN A 90 -13.624 -6.490 -0.158 1.00 0.00 N ATOM 1360 CA GLN A 90 -13.926 -7.871 0.177 1.00 0.00 C ATOM 1361 C GLN A 90 -15.208 -7.980 0.988 1.00 0.00 C ATOM 1362 O GLN A 90 -15.574 -7.056 1.717 1.00 0.00 O ATOM 1363 CB GLN A 90 -12.774 -8.480 0.974 1.00 0.00 C ATOM 1364 CG GLN A 90 -11.518 -8.724 0.157 1.00 0.00 C ATOM 1365 CD GLN A 90 -10.418 -9.374 0.973 1.00 0.00 C ATOM 1366 OE1 GLN A 90 -9.234 -9.188 0.704 1.00 0.00 O ATOM 1367 NE2 GLN A 90 -10.801 -10.136 1.983 1.00 0.00 N ATOM 0 H GLN A 90 -13.495 -5.879 0.649 1.00 0.00 H new ATOM 0 HA GLN A 90 -14.061 -8.415 -0.758 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.531 -7.818 1.805 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.104 -9.425 1.405 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -11.759 -9.360 -0.695 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -11.158 -7.776 -0.244 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -11.794 -10.267 2.175 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -10.103 -10.593 2.570 1.00 0.00 H new ATOM 1376 N PRO A 91 -15.923 -9.104 0.847 1.00 0.00 N ATOM 1377 CA PRO A 91 -17.075 -9.417 1.683 1.00 0.00 C ATOM 1378 C PRO A 91 -16.636 -9.879 3.071 1.00 0.00 C ATOM 1379 O PRO A 91 -16.502 -11.080 3.322 1.00 0.00 O ATOM 1380 CB PRO A 91 -17.791 -10.552 0.931 1.00 0.00 C ATOM 1381 CG PRO A 91 -17.061 -10.709 -0.368 1.00 0.00 C ATOM 1382 CD PRO A 91 -15.687 -10.150 -0.152 1.00 0.00 C ATOM 0 HA PRO A 91 -17.717 -8.551 1.844 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -17.767 -11.477 1.506 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -18.840 -10.308 0.763 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -17.012 -11.758 -0.662 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -17.575 -10.178 -1.169 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -14.993 -10.908 0.211 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -15.265 -9.745 -1.072 1.00 0.00 H new ATOM 1390 N TYR A 92 -16.367 -8.905 3.939 1.00 0.00 N ATOM 1391 CA TYR A 92 -15.921 -9.151 5.312 1.00 0.00 C ATOM 1392 C TYR A 92 -14.480 -9.662 5.372 1.00 0.00 C ATOM 1393 O TYR A 92 -13.924 -10.148 4.383 1.00 0.00 O ATOM 1394 CB TYR A 92 -16.870 -10.097 6.056 1.00 0.00 C ATOM 1395 CG TYR A 92 -18.157 -9.426 6.485 1.00 0.00 C ATOM 1396 CD1 TYR A 92 -18.185 -8.615 7.611 1.00 0.00 C ATOM 1397 CD2 TYR A 92 -19.333 -9.589 5.767 1.00 0.00 C ATOM 1398 CE1 TYR A 92 -19.346 -7.988 8.010 1.00 0.00 C ATOM 1399 CE2 TYR A 92 -20.503 -8.963 6.163 1.00 0.00 C ATOM 1400 CZ TYR A 92 -20.502 -8.163 7.286 1.00 0.00 C ATOM 1401 OH TYR A 92 -21.661 -7.533 7.686 1.00 0.00 O ATOM 0 H TYR A 92 -16.453 -7.915 3.709 1.00 0.00 H new ATOM 0 HA TYR A 92 -15.943 -8.187 5.820 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -17.106 -10.946 5.414 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -16.363 -10.494 6.935 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -17.281 -8.473 8.185 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -19.336 -10.214 4.886 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -19.348 -7.361 8.889 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -21.411 -9.101 5.595 1.00 0.00 H new ATOM 0 HH TYR A 92 -22.386 -7.759 7.067 1.00 0.00 H new ATOM 1411 N TRP A 93 -13.893 -9.525 6.556 1.00 0.00 N ATOM 1412 CA TRP A 93 -12.489 -9.831 6.796 1.00 0.00 C ATOM 1413 C TRP A 93 -12.207 -9.620 8.288 1.00 0.00 C ATOM 1414 O TRP A 93 -13.129 -9.320 9.049 1.00 0.00 O ATOM 1415 CB TRP A 93 -11.612 -8.912 5.925 1.00 0.00 C ATOM 1416 CG TRP A 93 -10.146 -9.219 5.950 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -9.174 -8.470 6.543 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -9.483 -10.341 5.354 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -7.947 -9.052 6.356 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -8.110 -10.204 5.626 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -9.916 -11.447 4.618 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -7.169 -11.131 5.188 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -8.978 -12.366 4.183 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -7.620 -12.204 4.470 1.00 0.00 C ATOM 0 H TRP A 93 -14.386 -9.194 7.386 1.00 0.00 H new ATOM 0 HA TRP A 93 -12.259 -10.863 6.530 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -11.962 -8.972 4.895 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -11.757 -7.882 6.251 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -9.346 -7.550 7.083 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -7.059 -8.689 6.702 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -10.964 -11.582 4.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -6.119 -11.007 5.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -9.301 -13.224 3.612 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -6.913 -12.940 4.118 1.00 0.00 H new ATOM 1435 N ALA A 94 -10.965 -9.795 8.715 1.00 0.00 N ATOM 1436 CA ALA A 94 -10.595 -9.527 10.096 1.00 0.00 C ATOM 1437 C ALA A 94 -10.450 -8.025 10.323 1.00 0.00 C ATOM 1438 O ALA A 94 -11.269 -7.410 11.006 1.00 0.00 O ATOM 1439 CB ALA A 94 -9.314 -10.256 10.456 1.00 0.00 C ATOM 0 H ALA A 94 -10.198 -10.121 8.126 1.00 0.00 H new ATOM 0 HA ALA A 94 -11.387 -9.897 10.747 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -9.053 -10.043 11.493 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -9.459 -11.329 10.331 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.508 -9.920 9.803 1.00 0.00 H new ATOM 1445 N ASN A 95 -9.416 -7.438 9.738 1.00 0.00 N ATOM 1446 CA ASN A 95 -9.216 -5.997 9.810 1.00 0.00 C ATOM 1447 C ASN A 95 -9.151 -5.389 8.418 1.00 0.00 C ATOM 1448 O ASN A 95 -8.303 -5.752 7.603 1.00 0.00 O ATOM 1449 CB ASN A 95 -7.940 -5.648 10.584 1.00 0.00 C ATOM 1450 CG ASN A 95 -8.107 -5.791 12.083 1.00 0.00 C ATOM 1451 OD1 ASN A 95 -8.496 -4.844 12.769 1.00 0.00 O ATOM 1452 ND2 ASN A 95 -7.810 -6.966 12.608 1.00 0.00 N ATOM 0 H ASN A 95 -8.702 -7.937 9.208 1.00 0.00 H new ATOM 0 HA ASN A 95 -10.070 -5.578 10.342 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.129 -6.295 10.250 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.648 -4.624 10.351 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.900 -7.113 13.613 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.491 -7.727 12.008 1.00 0.00 H new ATOM 1459 N SER A 96 -10.062 -4.478 8.139 1.00 0.00 N ATOM 1460 CA SER A 96 -10.071 -3.771 6.870 1.00 0.00 C ATOM 1461 C SER A 96 -10.599 -2.366 7.069 1.00 0.00 C ATOM 1462 O SER A 96 -11.579 -2.153 7.788 1.00 0.00 O ATOM 1463 CB SER A 96 -10.921 -4.505 5.837 1.00 0.00 C ATOM 1464 OG SER A 96 -10.440 -5.820 5.625 1.00 0.00 O ATOM 0 H SER A 96 -10.810 -4.208 8.777 1.00 0.00 H new ATOM 0 HA SER A 96 -9.048 -3.726 6.497 1.00 0.00 H new ATOM 0 HB2 SER A 96 -11.957 -4.543 6.174 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.912 -3.955 4.896 1.00 0.00 H new ATOM 0 HG SER A 96 -11.002 -6.271 4.960 1.00 0.00 H new ATOM 1470 N THR A 97 -9.945 -1.416 6.442 1.00 0.00 N ATOM 1471 CA THR A 97 -10.308 -0.022 6.585 1.00 0.00 C ATOM 1472 C THR A 97 -10.105 0.722 5.274 1.00 0.00 C ATOM 1473 O THR A 97 -9.023 0.685 4.687 1.00 0.00 O ATOM 1474 CB THR A 97 -9.484 0.651 7.704 1.00 0.00 C ATOM 1475 OG1 THR A 97 -9.700 -0.042 8.941 1.00 0.00 O ATOM 1476 CG2 THR A 97 -9.864 2.116 7.868 1.00 0.00 C ATOM 0 H THR A 97 -9.152 -1.584 5.823 1.00 0.00 H new ATOM 0 HA THR A 97 -11.363 0.022 6.856 1.00 0.00 H new ATOM 0 HB THR A 97 -8.431 0.602 7.427 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.176 0.384 9.651 1.00 0.00 H new ATOM 0 HG21 THR A 97 -9.266 2.560 8.664 1.00 0.00 H new ATOM 0 HG22 THR A 97 -9.678 2.647 6.934 1.00 0.00 H new ATOM 0 HG23 THR A 97 -10.921 2.191 8.124 1.00 0.00 H new ATOM 1484 N GLU A 98 -11.162 1.362 4.806 1.00 0.00 N ATOM 1485 CA GLU A 98 -11.090 2.201 3.628 1.00 0.00 C ATOM 1486 C GLU A 98 -12.004 3.401 3.832 1.00 0.00 C ATOM 1487 O GLU A 98 -12.946 3.339 4.621 1.00 0.00 O ATOM 1488 CB GLU A 98 -11.478 1.410 2.376 1.00 0.00 C ATOM 1489 CG GLU A 98 -10.616 1.726 1.155 1.00 0.00 C ATOM 1490 CD GLU A 98 -10.981 3.029 0.476 1.00 0.00 C ATOM 1491 OE1 GLU A 98 -10.456 4.086 0.888 1.00 0.00 O ATOM 1492 OE2 GLU A 98 -11.805 3.000 -0.464 1.00 0.00 O ATOM 0 H GLU A 98 -12.088 1.314 5.231 1.00 0.00 H new ATOM 0 HA GLU A 98 -10.068 2.549 3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -11.406 0.344 2.594 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.521 1.616 2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -9.570 1.765 1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -10.708 0.913 0.435 1.00 0.00 H new ATOM 1499 N LEU A 99 -11.718 4.484 3.140 1.00 0.00 N ATOM 1500 CA LEU A 99 -12.450 5.726 3.329 1.00 0.00 C ATOM 1501 C LEU A 99 -13.513 5.895 2.251 1.00 0.00 C ATOM 1502 O LEU A 99 -14.624 6.352 2.525 1.00 0.00 O ATOM 1503 CB LEU A 99 -11.481 6.908 3.314 1.00 0.00 C ATOM 1504 CG LEU A 99 -10.382 6.861 4.382 1.00 0.00 C ATOM 1505 CD1 LEU A 99 -9.427 8.030 4.213 1.00 0.00 C ATOM 1506 CD2 LEU A 99 -10.991 6.869 5.777 1.00 0.00 C ATOM 0 H LEU A 99 -10.980 4.532 2.437 1.00 0.00 H new ATOM 0 HA LEU A 99 -12.952 5.692 4.296 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -11.010 6.960 2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -12.052 7.828 3.442 1.00 0.00 H new ATOM 0 HG LEU A 99 -9.821 5.935 4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -8.653 7.981 4.979 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -8.965 7.983 3.227 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -9.977 8.966 4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -10.196 6.835 6.521 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -11.577 7.778 5.913 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.637 5.999 5.897 1.00 0.00 H new ATOM 1518 N GLY A 100 -13.174 5.516 1.029 1.00 0.00 N ATOM 1519 CA GLY A 100 -14.120 5.620 -0.063 1.00 0.00 C ATOM 1520 C GLY A 100 -14.922 4.348 -0.241 1.00 0.00 C ATOM 1521 O GLY A 100 -15.958 4.345 -0.913 1.00 0.00 O ATOM 0 H GLY A 100 -12.262 5.138 0.773 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.798 6.453 0.123 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -13.585 5.844 -0.986 1.00 0.00 H new ATOM 1525 N SER A 101 -14.433 3.270 0.371 1.00 0.00 N ATOM 1526 CA SER A 101 -15.066 1.958 0.298 1.00 0.00 C ATOM 1527 C SER A 101 -15.047 1.429 -1.135 1.00 0.00 C ATOM 1528 O SER A 101 -15.914 0.655 -1.540 1.00 0.00 O ATOM 1529 CB SER A 101 -16.497 2.018 0.842 1.00 0.00 C ATOM 1530 OG SER A 101 -16.516 2.529 2.167 1.00 0.00 O ATOM 0 H SER A 101 -13.582 3.285 0.934 1.00 0.00 H new ATOM 0 HA SER A 101 -14.497 1.267 0.920 1.00 0.00 H new ATOM 0 HB2 SER A 101 -17.109 2.648 0.197 1.00 0.00 H new ATOM 0 HB3 SER A 101 -16.938 1.021 0.826 1.00 0.00 H new ATOM 0 HG SER A 101 -17.440 2.560 2.493 1.00 0.00 H new ATOM 1536 N GLY A 102 -14.038 1.846 -1.894 1.00 0.00 N ATOM 1537 CA GLY A 102 -13.877 1.353 -3.248 1.00 0.00 C ATOM 1538 C GLY A 102 -12.938 0.170 -3.282 1.00 0.00 C ATOM 1539 O GLY A 102 -13.139 -0.792 -4.023 1.00 0.00 O ATOM 0 H GLY A 102 -13.330 2.516 -1.595 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.847 1.064 -3.652 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.490 2.148 -3.885 1.00 0.00 H new ATOM 1543 N LEU A 103 -11.904 0.258 -2.466 1.00 0.00 N ATOM 1544 CA LEU A 103 -10.983 -0.842 -2.245 1.00 0.00 C ATOM 1545 C LEU A 103 -10.958 -1.136 -0.756 1.00 0.00 C ATOM 1546 O LEU A 103 -11.905 -0.784 -0.054 1.00 0.00 O ATOM 1547 CB LEU A 103 -9.571 -0.500 -2.756 1.00 0.00 C ATOM 1548 CG LEU A 103 -8.901 0.726 -2.117 1.00 0.00 C ATOM 1549 CD1 LEU A 103 -7.389 0.612 -2.226 1.00 0.00 C ATOM 1550 CD2 LEU A 103 -9.372 2.013 -2.783 1.00 0.00 C ATOM 0 H LEU A 103 -11.678 1.099 -1.935 1.00 0.00 H new ATOM 0 HA LEU A 103 -11.316 -1.719 -2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -8.928 -1.366 -2.595 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -9.625 -0.340 -3.833 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.185 0.758 -1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -6.924 1.486 -1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -7.054 -0.288 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.103 0.556 -3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -8.883 2.866 -2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -9.118 1.988 -3.843 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -10.452 2.107 -2.671 1.00 0.00 H new ATOM 1562 N MET A 104 -9.915 -1.795 -0.269 1.00 0.00 N ATOM 1563 CA MET A 104 -9.742 -1.972 1.162 1.00 0.00 C ATOM 1564 C MET A 104 -8.289 -2.230 1.522 1.00 0.00 C ATOM 1565 O MET A 104 -7.606 -3.037 0.886 1.00 0.00 O ATOM 1566 CB MET A 104 -10.630 -3.094 1.691 1.00 0.00 C ATOM 1567 CG MET A 104 -11.911 -2.577 2.322 1.00 0.00 C ATOM 1568 SD MET A 104 -12.974 -3.881 2.958 1.00 0.00 S ATOM 1569 CE MET A 104 -14.264 -2.883 3.698 1.00 0.00 C ATOM 0 H MET A 104 -9.181 -2.213 -0.842 1.00 0.00 H new ATOM 0 HA MET A 104 -10.046 -1.040 1.640 1.00 0.00 H new ATOM 0 HB2 MET A 104 -10.879 -3.771 0.874 1.00 0.00 H new ATOM 0 HB3 MET A 104 -10.075 -3.675 2.428 1.00 0.00 H new ATOM 0 HG2 MET A 104 -11.657 -1.897 3.135 1.00 0.00 H new ATOM 0 HG3 MET A 104 -12.463 -1.997 1.582 1.00 0.00 H new ATOM 0 HE1 MET A 104 -15.016 -3.533 4.145 1.00 0.00 H new ATOM 0 HE2 MET A 104 -13.833 -2.244 4.469 1.00 0.00 H new ATOM 0 HE3 MET A 104 -14.729 -2.263 2.932 1.00 0.00 H new ATOM 1579 N LEU A 105 -7.822 -1.524 2.537 1.00 0.00 N ATOM 1580 CA LEU A 105 -6.471 -1.668 3.018 1.00 0.00 C ATOM 1581 C LEU A 105 -6.461 -2.461 4.319 1.00 0.00 C ATOM 1582 O LEU A 105 -7.381 -2.346 5.134 1.00 0.00 O ATOM 1583 CB LEU A 105 -5.837 -0.289 3.244 1.00 0.00 C ATOM 1584 CG LEU A 105 -5.537 0.532 1.980 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -4.874 -0.333 0.925 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -6.797 1.182 1.434 1.00 0.00 C ATOM 0 H LEU A 105 -8.375 -0.835 3.047 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.890 -2.205 2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.501 0.294 3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.906 -0.425 3.794 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.845 1.329 2.254 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.670 0.267 0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.938 -0.732 1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.537 -1.157 0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.552 1.756 0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.525 0.410 1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -7.219 1.847 2.188 1.00 0.00 H new ATOM 1598 N THR A 106 -5.439 -3.282 4.492 1.00 0.00 N ATOM 1599 CA THR A 106 -5.262 -4.032 5.724 1.00 0.00 C ATOM 1600 C THR A 106 -3.854 -3.811 6.262 1.00 0.00 C ATOM 1601 O THR A 106 -2.870 -4.023 5.556 1.00 0.00 O ATOM 1602 CB THR A 106 -5.515 -5.537 5.510 1.00 0.00 C ATOM 1603 OG1 THR A 106 -6.840 -5.737 4.997 1.00 0.00 O ATOM 1604 CG2 THR A 106 -5.364 -6.300 6.817 1.00 0.00 C ATOM 0 H THR A 106 -4.716 -3.447 3.791 1.00 0.00 H new ATOM 0 HA THR A 106 -5.992 -3.671 6.449 1.00 0.00 H new ATOM 0 HB THR A 106 -4.780 -5.911 4.797 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.477 -5.770 5.741 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.547 -7.360 6.643 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.354 -6.165 7.203 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.083 -5.923 7.544 1.00 0.00 H new ATOM 1612 N THR A 107 -3.772 -3.375 7.506 1.00 0.00 N ATOM 1613 CA THR A 107 -2.503 -3.016 8.118 1.00 0.00 C ATOM 1614 C THR A 107 -1.625 -4.233 8.406 1.00 0.00 C ATOM 1615 O THR A 107 -2.046 -5.382 8.233 1.00 0.00 O ATOM 1616 CB THR A 107 -2.748 -2.230 9.415 1.00 0.00 C ATOM 1617 OG1 THR A 107 -3.873 -2.791 10.107 1.00 0.00 O ATOM 1618 CG2 THR A 107 -3.002 -0.760 9.114 1.00 0.00 C ATOM 0 H THR A 107 -4.579 -3.260 8.119 1.00 0.00 H new ATOM 0 HA THR A 107 -1.967 -2.393 7.402 1.00 0.00 H new ATOM 0 HB THR A 107 -1.860 -2.301 10.043 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.030 -2.292 10.936 1.00 0.00 H new ATOM 0 HG21 THR A 107 -3.173 -0.222 10.046 1.00 0.00 H new ATOM 0 HG22 THR A 107 -2.135 -0.338 8.605 1.00 0.00 H new ATOM 0 HG23 THR A 107 -3.880 -0.666 8.475 1.00 0.00 H new ATOM 1626 N SER A 108 -0.398 -3.959 8.840 1.00 0.00 N ATOM 1627 CA SER A 108 0.586 -4.992 9.139 1.00 0.00 C ATOM 1628 C SER A 108 0.071 -5.984 10.189 1.00 0.00 C ATOM 1629 O SER A 108 -0.892 -5.701 10.905 1.00 0.00 O ATOM 1630 CB SER A 108 1.871 -4.327 9.637 1.00 0.00 C ATOM 1631 OG SER A 108 2.192 -3.195 8.845 1.00 0.00 O ATOM 0 H SER A 108 -0.058 -3.010 8.994 1.00 0.00 H new ATOM 0 HA SER A 108 0.780 -5.555 8.226 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.750 -4.026 10.678 1.00 0.00 H new ATOM 0 HB3 SER A 108 2.692 -5.043 9.606 1.00 0.00 H new ATOM 0 HG SER A 108 3.016 -2.784 9.181 1.00 0.00 H new ATOM 1637 N ARG A 109 0.730 -7.146 10.263 1.00 0.00 N ATOM 1638 CA ARG A 109 0.389 -8.212 11.213 1.00 0.00 C ATOM 1639 C ARG A 109 -0.879 -8.962 10.807 1.00 0.00 C ATOM 1640 O ARG A 109 -0.814 -10.149 10.480 1.00 0.00 O ATOM 1641 CB ARG A 109 0.257 -7.680 12.645 1.00 0.00 C ATOM 1642 CG ARG A 109 1.588 -7.349 13.296 1.00 0.00 C ATOM 1643 CD ARG A 109 1.403 -6.883 14.730 1.00 0.00 C ATOM 1644 NE ARG A 109 2.676 -6.822 15.445 1.00 0.00 N ATOM 1645 CZ ARG A 109 2.837 -6.278 16.651 1.00 0.00 C ATOM 1646 NH1 ARG A 109 1.827 -5.657 17.244 1.00 0.00 N ATOM 1647 NH2 ARG A 109 4.021 -6.340 17.253 1.00 0.00 N ATOM 0 H ARG A 109 1.521 -7.375 9.661 1.00 0.00 H new ATOM 0 HA ARG A 109 1.219 -8.919 11.187 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -0.366 -6.785 12.635 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.261 -8.422 13.253 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.232 -8.228 13.278 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.092 -6.572 12.722 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.935 -5.899 14.736 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.726 -7.561 15.249 1.00 0.00 H new ATOM 0 HE ARG A 109 3.497 -7.223 14.991 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.922 -5.594 16.777 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.955 -5.242 18.167 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.804 -6.803 16.792 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.146 -5.924 18.176 1.00 0.00 H new ATOM 1661 N ASP A 110 -2.016 -8.269 10.802 1.00 0.00 N ATOM 1662 CA ASP A 110 -3.312 -8.908 10.543 1.00 0.00 C ATOM 1663 C ASP A 110 -3.316 -9.636 9.205 1.00 0.00 C ATOM 1664 O ASP A 110 -3.566 -10.841 9.146 1.00 0.00 O ATOM 1665 CB ASP A 110 -4.444 -7.880 10.556 1.00 0.00 C ATOM 1666 CG ASP A 110 -5.814 -8.519 10.378 1.00 0.00 C ATOM 1667 OD1 ASP A 110 -6.413 -8.932 11.395 1.00 0.00 O ATOM 1668 OD2 ASP A 110 -6.300 -8.609 9.228 1.00 0.00 O ATOM 0 H ASP A 110 -2.070 -7.265 10.974 1.00 0.00 H new ATOM 0 HA ASP A 110 -3.473 -9.633 11.341 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.422 -7.332 11.498 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.280 -7.153 9.760 1.00 0.00 H new ATOM 1673 N VAL A 111 -3.028 -8.901 8.140 1.00 0.00 N ATOM 1674 CA VAL A 111 -3.026 -9.465 6.798 1.00 0.00 C ATOM 1675 C VAL A 111 -1.870 -10.450 6.607 1.00 0.00 C ATOM 1676 O VAL A 111 -1.982 -11.401 5.841 1.00 0.00 O ATOM 1677 CB VAL A 111 -2.956 -8.360 5.722 1.00 0.00 C ATOM 1678 CG1 VAL A 111 -1.690 -7.542 5.855 1.00 0.00 C ATOM 1679 CG2 VAL A 111 -3.074 -8.950 4.325 1.00 0.00 C ATOM 0 H VAL A 111 -2.792 -7.909 8.180 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.965 -10.005 6.680 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.803 -7.692 5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.671 -6.773 5.083 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.663 -7.071 6.838 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -0.823 -8.192 5.740 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.022 -8.150 3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.258 -9.653 4.157 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.027 -9.470 4.229 1.00 0.00 H new ATOM 1689 N LEU A 112 -0.770 -10.225 7.320 1.00 0.00 N ATOM 1690 CA LEU A 112 0.415 -11.067 7.182 1.00 0.00 C ATOM 1691 C LEU A 112 0.107 -12.513 7.548 1.00 0.00 C ATOM 1692 O LEU A 112 0.367 -13.418 6.766 1.00 0.00 O ATOM 1693 CB LEU A 112 1.578 -10.537 8.035 1.00 0.00 C ATOM 1694 CG LEU A 112 2.412 -9.413 7.403 1.00 0.00 C ATOM 1695 CD1 LEU A 112 3.002 -9.862 6.077 1.00 0.00 C ATOM 1696 CD2 LEU A 112 1.583 -8.153 7.211 1.00 0.00 C ATOM 0 H LEU A 112 -0.674 -9.469 7.998 1.00 0.00 H new ATOM 0 HA LEU A 112 0.717 -11.034 6.135 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.175 -10.177 8.981 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.242 -11.370 8.268 1.00 0.00 H new ATOM 0 HG LEU A 112 3.228 -9.181 8.088 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.589 -9.051 5.647 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.644 -10.728 6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.197 -10.130 5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.201 -7.376 6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.739 -8.369 6.556 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.214 -7.810 8.177 1.00 0.00 H new ATOM 1708 N THR A 113 -0.470 -12.729 8.723 1.00 0.00 N ATOM 1709 CA THR A 113 -0.857 -14.074 9.130 1.00 0.00 C ATOM 1710 C THR A 113 -2.062 -14.545 8.320 1.00 0.00 C ATOM 1711 O THR A 113 -2.309 -15.744 8.179 1.00 0.00 O ATOM 1712 CB THR A 113 -1.165 -14.159 10.645 1.00 0.00 C ATOM 1713 OG1 THR A 113 -1.529 -15.500 10.999 1.00 0.00 O ATOM 1714 CG2 THR A 113 -2.284 -13.206 11.039 1.00 0.00 C ATOM 0 H THR A 113 -0.679 -11.999 9.405 1.00 0.00 H new ATOM 0 HA THR A 113 -0.009 -14.730 8.932 1.00 0.00 H new ATOM 0 HB THR A 113 -0.263 -13.869 11.184 1.00 0.00 H new ATOM 0 HG1 THR A 113 -1.720 -15.544 11.959 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.475 -13.291 12.109 1.00 0.00 H new ATOM 0 HG22 THR A 113 -1.991 -12.183 10.803 1.00 0.00 H new ATOM 0 HG23 THR A 113 -3.189 -13.460 10.488 1.00 0.00 H new ATOM 1722 N ALA A 114 -2.798 -13.589 7.777 1.00 0.00 N ATOM 1723 CA ALA A 114 -3.973 -13.878 6.978 1.00 0.00 C ATOM 1724 C ALA A 114 -3.597 -14.352 5.580 1.00 0.00 C ATOM 1725 O ALA A 114 -4.441 -14.862 4.852 1.00 0.00 O ATOM 1726 CB ALA A 114 -4.868 -12.663 6.898 1.00 0.00 C ATOM 0 H ALA A 114 -2.597 -12.594 7.878 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.516 -14.686 7.468 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.745 -12.896 6.295 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.183 -12.377 7.901 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.322 -11.838 6.440 1.00 0.00 H new ATOM 1732 N ILE A 115 -2.339 -14.170 5.194 1.00 0.00 N ATOM 1733 CA ILE A 115 -1.866 -14.678 3.912 1.00 0.00 C ATOM 1734 C ILE A 115 -1.904 -16.206 3.913 1.00 0.00 C ATOM 1735 O ILE A 115 -2.196 -16.836 2.894 1.00 0.00 O ATOM 1736 CB ILE A 115 -0.440 -14.177 3.583 1.00 0.00 C ATOM 1737 CG1 ILE A 115 -0.437 -12.649 3.492 1.00 0.00 C ATOM 1738 CG2 ILE A 115 0.060 -14.785 2.279 1.00 0.00 C ATOM 1739 CD1 ILE A 115 0.925 -12.050 3.224 1.00 0.00 C ATOM 0 H ILE A 115 -1.634 -13.679 5.745 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.531 -14.298 3.137 1.00 0.00 H new ATOM 0 HB ILE A 115 0.232 -14.490 4.382 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.120 -12.341 2.700 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -0.825 -12.239 4.424 1.00 0.00 H new ATOM 0 HG21 ILE A 115 1.065 -14.418 2.068 1.00 0.00 H new ATOM 0 HG22 ILE A 115 0.082 -15.871 2.369 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -0.608 -14.501 1.466 1.00 0.00 H new ATOM 0 HD11 ILE A 115 0.842 -10.964 3.174 1.00 0.00 H new ATOM 0 HD12 ILE A 115 1.608 -12.325 4.028 1.00 0.00 H new ATOM 0 HD13 ILE A 115 1.309 -12.428 2.277 1.00 0.00 H new ATOM 1751 N GLY A 116 -1.645 -16.792 5.078 1.00 0.00 N ATOM 1752 CA GLY A 116 -1.759 -18.231 5.234 1.00 0.00 C ATOM 1753 C GLY A 116 -3.208 -18.670 5.354 1.00 0.00 C ATOM 1754 O GLY A 116 -3.511 -19.862 5.400 1.00 0.00 O ATOM 0 H GLY A 116 -1.357 -16.294 5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -1.298 -18.727 4.380 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.209 -18.546 6.121 1.00 0.00 H new ATOM 1758 N SER A 117 -4.101 -17.691 5.410 1.00 0.00 N ATOM 1759 CA SER A 117 -5.534 -17.934 5.482 1.00 0.00 C ATOM 1760 C SER A 117 -6.222 -17.159 4.357 1.00 0.00 C ATOM 1761 O SER A 117 -7.337 -16.660 4.510 1.00 0.00 O ATOM 1762 CB SER A 117 -6.058 -17.486 6.855 1.00 0.00 C ATOM 1763 OG SER A 117 -7.348 -18.007 7.123 1.00 0.00 O ATOM 0 H SER A 117 -3.850 -16.702 5.407 1.00 0.00 H new ATOM 0 HA SER A 117 -5.747 -18.996 5.362 1.00 0.00 H new ATOM 0 HB2 SER A 117 -5.366 -17.812 7.632 1.00 0.00 H new ATOM 0 HB3 SER A 117 -6.091 -16.397 6.894 1.00 0.00 H new ATOM 0 HG SER A 117 -7.943 -17.813 6.369 1.00 0.00 H new ATOM 1769 N LYS A 118 -5.530 -17.085 3.220 1.00 0.00 N ATOM 1770 CA LYS A 118 -5.936 -16.249 2.094 1.00 0.00 C ATOM 1771 C LYS A 118 -7.377 -16.515 1.666 1.00 0.00 C ATOM 1772 O LYS A 118 -7.763 -17.655 1.415 1.00 0.00 O ATOM 1773 CB LYS A 118 -5.002 -16.501 0.913 1.00 0.00 C ATOM 1774 CG LYS A 118 -5.097 -15.455 -0.186 1.00 0.00 C ATOM 1775 CD LYS A 118 -4.389 -15.888 -1.467 1.00 0.00 C ATOM 1776 CE LYS A 118 -2.924 -16.253 -1.242 1.00 0.00 C ATOM 1777 NZ LYS A 118 -2.748 -17.661 -0.788 1.00 0.00 N ATOM 0 H LYS A 118 -4.669 -17.606 3.055 1.00 0.00 H new ATOM 0 HA LYS A 118 -5.874 -15.210 2.416 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.975 -16.538 1.277 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -5.226 -17.480 0.489 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -6.146 -15.256 -0.404 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -4.662 -14.520 0.168 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -4.911 -16.745 -1.892 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -4.449 -15.083 -2.199 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -2.369 -16.102 -2.168 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.495 -15.579 -0.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.409 -17.669 0.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -3.659 -18.160 -0.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -2.054 -18.138 -1.398 1.00 0.00 H new ATOM 1791 N ARG A 119 -8.167 -15.451 1.578 1.00 0.00 N ATOM 1792 CA ARG A 119 -9.554 -15.570 1.147 1.00 0.00 C ATOM 1793 C ARG A 119 -9.678 -15.275 -0.349 1.00 0.00 C ATOM 1794 O ARG A 119 -10.712 -15.547 -0.949 1.00 0.00 O ATOM 1795 CB ARG A 119 -10.438 -14.612 1.948 1.00 0.00 C ATOM 1796 CG ARG A 119 -11.868 -15.101 2.138 1.00 0.00 C ATOM 1797 CD ARG A 119 -12.887 -14.177 1.486 1.00 0.00 C ATOM 1798 NE ARG A 119 -12.784 -14.180 0.027 1.00 0.00 N ATOM 1799 CZ ARG A 119 -13.809 -13.975 -0.798 1.00 0.00 C ATOM 1800 NH1 ARG A 119 -15.029 -13.758 -0.316 1.00 0.00 N ATOM 1801 NH2 ARG A 119 -13.615 -13.997 -2.108 1.00 0.00 N ATOM 0 H ARG A 119 -7.872 -14.500 1.799 1.00 0.00 H new ATOM 0 HA ARG A 119 -9.887 -16.592 1.327 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -9.987 -14.451 2.927 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.459 -13.646 1.444 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.966 -16.101 1.717 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -12.083 -15.181 3.203 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.891 -14.484 1.778 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.743 -13.162 1.856 1.00 0.00 H new ATOM 0 HE ARG A 119 -11.867 -14.350 -0.386 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -15.185 -13.748 0.692 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.809 -13.602 -0.954 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.682 -14.171 -2.483 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -14.398 -13.840 -2.742 1.00 0.00 H new ATOM 1815 N SER A 120 -8.608 -14.719 -0.928 1.00 0.00 N ATOM 1816 CA SER A 120 -8.536 -14.349 -2.356 1.00 0.00 C ATOM 1817 C SER A 120 -9.685 -13.424 -2.794 1.00 0.00 C ATOM 1818 O SER A 120 -10.833 -13.853 -2.949 1.00 0.00 O ATOM 1819 CB SER A 120 -8.455 -15.596 -3.261 1.00 0.00 C ATOM 1820 OG SER A 120 -9.569 -16.460 -3.095 1.00 0.00 O ATOM 0 H SER A 120 -7.752 -14.508 -0.415 1.00 0.00 H new ATOM 0 HA SER A 120 -7.613 -13.781 -2.475 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.395 -15.282 -4.303 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.539 -16.143 -3.040 1.00 0.00 H new ATOM 0 HG SER A 120 -10.268 -15.999 -2.586 1.00 0.00 H new ATOM 1826 N PRO A 121 -9.388 -12.127 -2.978 1.00 0.00 N ATOM 1827 CA PRO A 121 -10.357 -11.144 -3.438 1.00 0.00 C ATOM 1828 C PRO A 121 -10.326 -10.931 -4.959 1.00 0.00 C ATOM 1829 O PRO A 121 -11.110 -11.526 -5.699 1.00 0.00 O ATOM 1830 CB PRO A 121 -9.909 -9.872 -2.712 1.00 0.00 C ATOM 1831 CG PRO A 121 -8.461 -10.082 -2.348 1.00 0.00 C ATOM 1832 CD PRO A 121 -8.090 -11.497 -2.730 1.00 0.00 C ATOM 0 HA PRO A 121 -11.382 -11.451 -3.229 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -10.026 -8.997 -3.351 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.513 -9.699 -1.821 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -7.828 -9.366 -2.872 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -8.308 -9.922 -1.281 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -7.455 -11.522 -3.615 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.544 -12.000 -1.932 1.00 0.00 H new ATOM 1840 N ASP A 122 -9.403 -10.086 -5.407 1.00 0.00 N ATOM 1841 CA ASP A 122 -9.261 -9.738 -6.819 1.00 0.00 C ATOM 1842 C ASP A 122 -7.827 -9.315 -7.079 1.00 0.00 C ATOM 1843 O ASP A 122 -7.033 -10.060 -7.651 1.00 0.00 O ATOM 1844 CB ASP A 122 -10.222 -8.601 -7.178 1.00 0.00 C ATOM 1845 CG ASP A 122 -10.024 -8.062 -8.582 1.00 0.00 C ATOM 1846 OD1 ASP A 122 -10.285 -8.799 -9.552 1.00 0.00 O ATOM 1847 OD2 ASP A 122 -9.618 -6.885 -8.717 1.00 0.00 O ATOM 0 H ASP A 122 -8.729 -9.621 -4.799 1.00 0.00 H new ATOM 0 HA ASP A 122 -9.504 -10.602 -7.438 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.247 -8.956 -7.075 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.093 -7.788 -6.464 1.00 0.00 H new ATOM 1852 N LYS A 123 -7.502 -8.112 -6.641 1.00 0.00 N ATOM 1853 CA LYS A 123 -6.134 -7.653 -6.619 1.00 0.00 C ATOM 1854 C LYS A 123 -5.582 -7.824 -5.214 1.00 0.00 C ATOM 1855 O LYS A 123 -6.350 -7.924 -4.252 1.00 0.00 O ATOM 1856 CB LYS A 123 -6.060 -6.187 -7.023 1.00 0.00 C ATOM 1857 CG LYS A 123 -6.781 -5.870 -8.324 1.00 0.00 C ATOM 1858 CD LYS A 123 -6.055 -6.454 -9.530 1.00 0.00 C ATOM 1859 CE LYS A 123 -6.723 -6.060 -10.841 1.00 0.00 C ATOM 1860 NZ LYS A 123 -8.081 -6.652 -10.991 1.00 0.00 N ATOM 0 H LYS A 123 -8.178 -7.432 -6.293 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.546 -8.237 -7.326 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -6.486 -5.578 -6.225 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.013 -5.899 -7.120 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -7.795 -6.267 -8.283 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -6.866 -4.789 -8.439 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -5.020 -6.111 -9.532 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.030 -7.541 -9.448 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.796 -4.974 -10.895 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.097 -6.380 -11.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.545 -6.248 -11.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.000 -7.683 -11.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.648 -6.439 -10.145 1.00 0.00 H new ATOM 1874 N PHE A 124 -4.268 -7.829 -5.102 1.00 0.00 N ATOM 1875 CA PHE A 124 -3.605 -8.059 -3.825 1.00 0.00 C ATOM 1876 C PHE A 124 -2.095 -7.966 -3.985 1.00 0.00 C ATOM 1877 O PHE A 124 -1.521 -8.571 -4.889 1.00 0.00 O ATOM 1878 CB PHE A 124 -3.984 -9.443 -3.276 1.00 0.00 C ATOM 1879 CG PHE A 124 -3.400 -9.753 -1.926 1.00 0.00 C ATOM 1880 CD1 PHE A 124 -3.991 -9.261 -0.774 1.00 0.00 C ATOM 1881 CD2 PHE A 124 -2.268 -10.547 -1.808 1.00 0.00 C ATOM 1882 CE1 PHE A 124 -3.465 -9.552 0.470 1.00 0.00 C ATOM 1883 CE2 PHE A 124 -1.737 -10.841 -0.568 1.00 0.00 C ATOM 1884 CZ PHE A 124 -2.336 -10.343 0.573 1.00 0.00 C ATOM 0 H PHE A 124 -3.631 -7.676 -5.884 1.00 0.00 H new ATOM 0 HA PHE A 124 -3.932 -7.292 -3.123 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -5.070 -9.511 -3.214 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -3.657 -10.204 -3.984 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -4.873 -8.643 -0.849 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -1.797 -10.940 -2.697 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -3.935 -9.162 1.361 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -0.855 -11.459 -0.490 1.00 0.00 H new ATOM 0 HZ PHE A 124 -1.923 -10.571 1.544 1.00 0.00 H new ATOM 1894 N LEU A 125 -1.464 -7.188 -3.120 1.00 0.00 N ATOM 1895 CA LEU A 125 -0.023 -7.121 -3.050 1.00 0.00 C ATOM 1896 C LEU A 125 0.391 -6.766 -1.632 1.00 0.00 C ATOM 1897 O LEU A 125 -0.290 -5.992 -0.960 1.00 0.00 O ATOM 1898 CB LEU A 125 0.535 -6.083 -4.028 1.00 0.00 C ATOM 1899 CG LEU A 125 0.180 -4.622 -3.733 1.00 0.00 C ATOM 1900 CD1 LEU A 125 1.148 -3.693 -4.442 1.00 0.00 C ATOM 1901 CD2 LEU A 125 -1.247 -4.313 -4.158 1.00 0.00 C ATOM 0 H LEU A 125 -1.942 -6.587 -2.449 1.00 0.00 H new ATOM 0 HA LEU A 125 0.383 -8.094 -3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.621 -6.176 -4.045 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.179 -6.328 -5.029 1.00 0.00 H new ATOM 0 HG LEU A 125 0.259 -4.464 -2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.885 -2.658 -4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.162 -3.890 -4.095 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.093 -3.863 -5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.474 -3.270 -3.938 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.354 -4.490 -5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.937 -4.957 -3.613 1.00 0.00 H new ATOM 1913 N VAL A 126 1.501 -7.321 -1.183 1.00 0.00 N ATOM 1914 CA VAL A 126 1.977 -7.074 0.168 1.00 0.00 C ATOM 1915 C VAL A 126 2.984 -5.935 0.154 1.00 0.00 C ATOM 1916 O VAL A 126 3.893 -5.925 -0.665 1.00 0.00 O ATOM 1917 CB VAL A 126 2.631 -8.335 0.776 1.00 0.00 C ATOM 1918 CG1 VAL A 126 3.028 -8.099 2.227 1.00 0.00 C ATOM 1919 CG2 VAL A 126 1.697 -9.531 0.660 1.00 0.00 C ATOM 0 H VAL A 126 2.091 -7.946 -1.733 1.00 0.00 H new ATOM 0 HA VAL A 126 1.119 -6.806 0.785 1.00 0.00 H new ATOM 0 HB VAL A 126 3.538 -8.551 0.211 1.00 0.00 H new ATOM 0 HG11 VAL A 126 3.486 -9.002 2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.741 -7.276 2.280 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.142 -7.850 2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.175 -10.409 1.094 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.770 -9.322 1.194 1.00 0.00 H new ATOM 0 HG23 VAL A 126 1.476 -9.720 -0.391 1.00 0.00 H new ATOM 1929 N ALA A 127 2.813 -4.971 1.040 1.00 0.00 N ATOM 1930 CA ALA A 127 3.700 -3.823 1.081 1.00 0.00 C ATOM 1931 C ALA A 127 4.026 -3.445 2.514 1.00 0.00 C ATOM 1932 O ALA A 127 3.152 -3.454 3.381 1.00 0.00 O ATOM 1933 CB ALA A 127 3.076 -2.648 0.346 1.00 0.00 C ATOM 0 H ALA A 127 2.070 -4.960 1.739 1.00 0.00 H new ATOM 0 HA ALA A 127 4.631 -4.090 0.582 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.752 -1.794 0.385 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.897 -2.923 -0.694 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.130 -2.384 0.819 1.00 0.00 H new ATOM 1939 N LEU A 128 5.289 -3.133 2.757 1.00 0.00 N ATOM 1940 CA LEU A 128 5.743 -2.735 4.082 1.00 0.00 C ATOM 1941 C LEU A 128 6.434 -1.374 4.027 1.00 0.00 C ATOM 1942 O LEU A 128 7.047 -1.025 3.017 1.00 0.00 O ATOM 1943 CB LEU A 128 6.673 -3.809 4.670 1.00 0.00 C ATOM 1944 CG LEU A 128 7.698 -4.424 3.703 1.00 0.00 C ATOM 1945 CD1 LEU A 128 8.865 -3.482 3.453 1.00 0.00 C ATOM 1946 CD2 LEU A 128 8.198 -5.755 4.242 1.00 0.00 C ATOM 0 H LEU A 128 6.023 -3.148 2.049 1.00 0.00 H new ATOM 0 HA LEU A 128 4.877 -2.641 4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.214 -3.372 5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.056 -4.613 5.072 1.00 0.00 H new ATOM 0 HG LEU A 128 7.198 -4.592 2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.569 -3.950 2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.496 -2.553 3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.367 -3.267 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.923 -6.179 3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.672 -5.600 5.211 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.358 -6.441 4.354 1.00 0.00 H new ATOM 1958 N GLY A 129 6.328 -0.610 5.104 1.00 0.00 N ATOM 1959 CA GLY A 129 6.894 0.726 5.133 1.00 0.00 C ATOM 1960 C GLY A 129 5.993 1.742 4.460 1.00 0.00 C ATOM 1961 O GLY A 129 4.862 1.425 4.090 1.00 0.00 O ATOM 0 H GLY A 129 5.858 -0.892 5.964 1.00 0.00 H new ATOM 0 HA2 GLY A 129 7.066 1.024 6.167 1.00 0.00 H new ATOM 0 HA3 GLY A 129 7.865 0.719 4.638 1.00 0.00 H new ATOM 1965 N TYR A 130 6.485 2.966 4.301 1.00 0.00 N ATOM 1966 CA TYR A 130 5.722 4.022 3.648 1.00 0.00 C ATOM 1967 C TYR A 130 6.633 5.157 3.188 1.00 0.00 C ATOM 1968 O TYR A 130 7.855 5.057 3.272 1.00 0.00 O ATOM 1969 CB TYR A 130 4.615 4.555 4.572 1.00 0.00 C ATOM 1970 CG TYR A 130 5.034 4.767 6.015 1.00 0.00 C ATOM 1971 CD1 TYR A 130 5.893 5.799 6.377 1.00 0.00 C ATOM 1972 CD2 TYR A 130 4.555 3.936 7.017 1.00 0.00 C ATOM 1973 CE1 TYR A 130 6.260 5.991 7.696 1.00 0.00 C ATOM 1974 CE2 TYR A 130 4.918 4.123 8.336 1.00 0.00 C ATOM 1975 CZ TYR A 130 5.771 5.151 8.671 1.00 0.00 C ATOM 1976 OH TYR A 130 6.129 5.341 9.989 1.00 0.00 O ATOM 0 H TYR A 130 7.412 3.251 4.617 1.00 0.00 H new ATOM 0 HA TYR A 130 5.250 3.590 2.766 1.00 0.00 H new ATOM 0 HB2 TYR A 130 4.252 5.502 4.172 1.00 0.00 H new ATOM 0 HB3 TYR A 130 3.777 3.858 4.551 1.00 0.00 H new ATOM 0 HD1 TYR A 130 6.279 6.461 5.616 1.00 0.00 H new ATOM 0 HD2 TYR A 130 3.886 3.128 6.761 1.00 0.00 H new ATOM 0 HE1 TYR A 130 6.928 6.797 7.961 1.00 0.00 H new ATOM 0 HE2 TYR A 130 4.534 3.466 9.102 1.00 0.00 H new ATOM 0 HH TYR A 130 5.695 4.662 10.547 1.00 0.00 H new ATOM 1986 N ALA A 131 6.027 6.229 2.688 1.00 0.00 N ATOM 1987 CA ALA A 131 6.768 7.378 2.191 1.00 0.00 C ATOM 1988 C ALA A 131 7.570 8.035 3.308 1.00 0.00 C ATOM 1989 O ALA A 131 7.098 8.156 4.440 1.00 0.00 O ATOM 1990 CB ALA A 131 5.818 8.374 1.548 1.00 0.00 C ATOM 0 H ALA A 131 5.014 6.324 2.617 1.00 0.00 H new ATOM 0 HA ALA A 131 7.474 7.034 1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.383 9.230 1.179 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.299 7.897 0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.090 8.711 2.286 1.00 0.00 H new ATOM 1996 N GLY A 132 8.772 8.483 2.975 1.00 0.00 N ATOM 1997 CA GLY A 132 9.695 8.981 3.980 1.00 0.00 C ATOM 1998 C GLY A 132 9.425 10.411 4.422 1.00 0.00 C ATOM 1999 O GLY A 132 10.345 11.104 4.851 1.00 0.00 O ATOM 0 H GLY A 132 9.128 8.511 2.020 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.651 8.329 4.852 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.710 8.920 3.587 1.00 0.00 H new ATOM 2003 N TRP A 133 8.172 10.848 4.338 1.00 0.00 N ATOM 2004 CA TRP A 133 7.797 12.185 4.797 1.00 0.00 C ATOM 2005 C TRP A 133 7.988 12.289 6.307 1.00 0.00 C ATOM 2006 O TRP A 133 8.325 13.344 6.841 1.00 0.00 O ATOM 2007 CB TRP A 133 6.339 12.496 4.449 1.00 0.00 C ATOM 2008 CG TRP A 133 6.007 12.393 2.993 1.00 0.00 C ATOM 2009 CD1 TRP A 133 6.765 12.813 1.938 1.00 0.00 C ATOM 2010 CD2 TRP A 133 4.803 11.858 2.434 1.00 0.00 C ATOM 2011 NE1 TRP A 133 6.114 12.547 0.755 1.00 0.00 N ATOM 2012 CE2 TRP A 133 4.906 11.964 1.034 1.00 0.00 C ATOM 2013 CE3 TRP A 133 3.651 11.284 2.984 1.00 0.00 C ATOM 2014 CZ2 TRP A 133 3.896 11.528 0.180 1.00 0.00 C ATOM 2015 CZ3 TRP A 133 2.653 10.854 2.135 1.00 0.00 C ATOM 2016 CH2 TRP A 133 2.781 10.973 0.747 1.00 0.00 C ATOM 0 H TRP A 133 7.400 10.300 3.958 1.00 0.00 H new ATOM 0 HA TRP A 133 8.439 12.908 4.293 1.00 0.00 H new ATOM 0 HB2 TRP A 133 5.694 11.814 5.004 1.00 0.00 H new ATOM 0 HB3 TRP A 133 6.106 13.504 4.790 1.00 0.00 H new ATOM 0 HD1 TRP A 133 7.733 13.285 2.020 1.00 0.00 H new ATOM 0 HE1 TRP A 133 6.473 12.751 -0.178 1.00 0.00 H new ATOM 0 HE3 TRP A 133 3.546 11.180 4.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.989 11.624 -0.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 1.756 10.417 2.549 1.00 0.00 H new ATOM 0 HH2 TRP A 133 1.984 10.620 0.110 1.00 0.00 H new ATOM 2027 N SER A 134 7.771 11.168 6.984 1.00 0.00 N ATOM 2028 CA SER A 134 7.961 11.075 8.425 1.00 0.00 C ATOM 2029 C SER A 134 9.384 11.462 8.815 1.00 0.00 C ATOM 2030 O SER A 134 9.616 12.120 9.829 1.00 0.00 O ATOM 2031 CB SER A 134 7.684 9.645 8.874 1.00 0.00 C ATOM 2032 OG SER A 134 6.353 9.266 8.573 1.00 0.00 O ATOM 0 H SER A 134 7.459 10.299 6.550 1.00 0.00 H new ATOM 0 HA SER A 134 7.272 11.764 8.913 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.379 8.965 8.382 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.857 9.557 9.947 1.00 0.00 H new ATOM 0 HG SER A 134 6.343 8.728 7.754 1.00 0.00 H new ATOM 2038 N LYS A 135 10.324 11.031 7.991 1.00 0.00 N ATOM 2039 CA LYS A 135 11.737 11.309 8.200 1.00 0.00 C ATOM 2040 C LYS A 135 12.024 12.807 8.084 1.00 0.00 C ATOM 2041 O LYS A 135 12.999 13.304 8.645 1.00 0.00 O ATOM 2042 CB LYS A 135 12.575 10.529 7.178 1.00 0.00 C ATOM 2043 CG LYS A 135 14.082 10.586 7.411 1.00 0.00 C ATOM 2044 CD LYS A 135 14.544 9.599 8.480 1.00 0.00 C ATOM 2045 CE LYS A 135 14.151 10.034 9.884 1.00 0.00 C ATOM 2046 NZ LYS A 135 14.613 9.067 10.914 1.00 0.00 N ATOM 0 H LYS A 135 10.130 10.477 7.157 1.00 0.00 H new ATOM 0 HA LYS A 135 12.007 10.991 9.207 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.259 9.486 7.190 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.360 10.916 6.182 1.00 0.00 H new ATOM 0 HG2 LYS A 135 14.600 10.373 6.476 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.363 11.596 7.708 1.00 0.00 H new ATOM 0 HD2 LYS A 135 14.115 8.618 8.274 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.627 9.491 8.426 1.00 0.00 H new ATOM 0 HE2 LYS A 135 14.576 11.016 10.092 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.067 10.136 9.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 14.355 9.417 11.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.162 8.144 10.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 15.646 8.963 10.854 1.00 0.00 H new ATOM 2060 N ASN A 136 11.175 13.526 7.358 1.00 0.00 N ATOM 2061 CA ASN A 136 11.374 14.957 7.165 1.00 0.00 C ATOM 2062 C ASN A 136 10.690 15.747 8.272 1.00 0.00 C ATOM 2063 O ASN A 136 11.345 16.167 9.230 1.00 0.00 O ATOM 2064 CB ASN A 136 10.859 15.409 5.799 1.00 0.00 C ATOM 2065 CG ASN A 136 11.627 14.792 4.649 1.00 0.00 C ATOM 2066 OD1 ASN A 136 12.828 14.526 4.753 1.00 0.00 O ATOM 2067 ND2 ASN A 136 10.937 14.556 3.547 1.00 0.00 N ATOM 0 H ASN A 136 10.349 13.145 6.897 1.00 0.00 H new ATOM 0 HA ASN A 136 12.446 15.151 7.205 1.00 0.00 H new ATOM 0 HB2 ASN A 136 9.805 15.147 5.708 1.00 0.00 H new ATOM 0 HB3 ASN A 136 10.924 16.495 5.732 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.396 14.138 2.738 1.00 0.00 H new ATOM 0 HD22 ASN A 136 9.946 14.792 3.506 1.00 0.00 H new ATOM 2074 N GLN A 137 9.375 15.929 8.173 1.00 0.00 N ATOM 2075 CA GLN A 137 8.658 16.703 9.180 1.00 0.00 C ATOM 2076 C GLN A 137 7.158 16.407 9.168 1.00 0.00 C ATOM 2077 O GLN A 137 6.667 15.623 9.986 1.00 0.00 O ATOM 2078 CB GLN A 137 8.899 18.201 8.971 1.00 0.00 C ATOM 2079 CG GLN A 137 8.670 19.030 10.223 1.00 0.00 C ATOM 2080 CD GLN A 137 8.851 20.513 9.987 1.00 0.00 C ATOM 2081 OE1 GLN A 137 9.598 20.934 9.105 1.00 0.00 O ATOM 2082 NE2 GLN A 137 8.182 21.320 10.794 1.00 0.00 N ATOM 0 H GLN A 137 8.795 15.559 7.421 1.00 0.00 H new ATOM 0 HA GLN A 137 9.046 16.407 10.155 1.00 0.00 H new ATOM 0 HB2 GLN A 137 9.922 18.352 8.626 1.00 0.00 H new ATOM 0 HB3 GLN A 137 8.240 18.561 8.181 1.00 0.00 H new ATOM 0 HG2 GLN A 137 7.662 18.847 10.595 1.00 0.00 H new ATOM 0 HG3 GLN A 137 9.361 18.704 11.000 1.00 0.00 H new ATOM 0 HE21 GLN A 137 7.572 20.931 11.513 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.276 22.331 10.697 1.00 0.00 H new ATOM 2091 N LEU A 138 6.437 17.017 8.231 1.00 0.00 N ATOM 2092 CA LEU A 138 4.976 16.953 8.215 1.00 0.00 C ATOM 2093 C LEU A 138 4.414 17.421 6.872 1.00 0.00 C ATOM 2094 O LEU A 138 5.168 17.796 5.982 1.00 0.00 O ATOM 2095 CB LEU A 138 4.377 17.767 9.380 1.00 0.00 C ATOM 2096 CG LEU A 138 5.061 19.106 9.694 1.00 0.00 C ATOM 2097 CD1 LEU A 138 4.822 20.126 8.593 1.00 0.00 C ATOM 2098 CD2 LEU A 138 4.577 19.646 11.026 1.00 0.00 C ATOM 0 H LEU A 138 6.841 17.563 7.470 1.00 0.00 H new ATOM 0 HA LEU A 138 4.687 15.910 8.348 1.00 0.00 H new ATOM 0 HB2 LEU A 138 3.328 17.962 9.158 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.403 17.150 10.278 1.00 0.00 H new ATOM 0 HG LEU A 138 6.134 18.925 9.753 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.320 21.061 8.849 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.222 19.747 7.653 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.752 20.303 8.487 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.071 20.595 11.235 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.498 19.799 10.986 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.814 18.933 11.815 1.00 0.00 H new ATOM 2110 N GLU A 139 3.083 17.442 6.771 1.00 0.00 N ATOM 2111 CA GLU A 139 2.365 17.627 5.500 1.00 0.00 C ATOM 2112 C GLU A 139 2.843 18.841 4.693 1.00 0.00 C ATOM 2113 O GLU A 139 2.765 18.835 3.464 1.00 0.00 O ATOM 2114 CB GLU A 139 0.866 17.772 5.773 1.00 0.00 C ATOM 2115 CG GLU A 139 -0.002 16.922 4.863 1.00 0.00 C ATOM 2116 CD GLU A 139 0.205 15.444 5.100 1.00 0.00 C ATOM 2117 OE1 GLU A 139 1.119 14.862 4.487 1.00 0.00 O ATOM 2118 OE2 GLU A 139 -0.531 14.863 5.925 1.00 0.00 O ATOM 0 H GLU A 139 2.464 17.330 7.574 1.00 0.00 H new ATOM 0 HA GLU A 139 2.574 16.742 4.899 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.666 17.501 6.810 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.584 18.818 5.657 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -1.050 17.172 5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 139 0.224 17.157 3.823 1.00 0.00 H new ATOM 2125 N GLN A 140 3.321 19.875 5.380 1.00 0.00 N ATOM 2126 CA GLN A 140 3.776 21.102 4.719 1.00 0.00 C ATOM 2127 C GLN A 140 4.808 20.816 3.627 1.00 0.00 C ATOM 2128 O GLN A 140 4.772 21.428 2.560 1.00 0.00 O ATOM 2129 CB GLN A 140 4.376 22.064 5.743 1.00 0.00 C ATOM 2130 CG GLN A 140 4.835 23.384 5.144 1.00 0.00 C ATOM 2131 CD GLN A 140 5.485 24.285 6.169 1.00 0.00 C ATOM 2132 OE1 GLN A 140 5.152 24.239 7.353 1.00 0.00 O ATOM 2133 NE2 GLN A 140 6.420 25.110 5.729 1.00 0.00 N ATOM 0 H GLN A 140 3.405 19.891 6.396 1.00 0.00 H new ATOM 0 HA GLN A 140 2.903 21.556 4.250 1.00 0.00 H new ATOM 0 HB2 GLN A 140 3.636 22.264 6.518 1.00 0.00 H new ATOM 0 HB3 GLN A 140 5.224 21.581 6.229 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.541 23.188 4.337 1.00 0.00 H new ATOM 0 HG3 GLN A 140 3.980 23.897 4.703 1.00 0.00 H new ATOM 0 HE21 GLN A 140 6.668 25.118 4.740 1.00 0.00 H new ATOM 0 HE22 GLN A 140 6.893 25.738 6.379 1.00 0.00 H new ATOM 2142 N GLU A 141 5.705 19.869 3.900 1.00 0.00 N ATOM 2143 CA GLU A 141 6.786 19.527 2.973 1.00 0.00 C ATOM 2144 C GLU A 141 6.224 19.078 1.627 1.00 0.00 C ATOM 2145 O GLU A 141 6.832 19.298 0.578 1.00 0.00 O ATOM 2146 CB GLU A 141 7.671 18.423 3.567 1.00 0.00 C ATOM 2147 CG GLU A 141 6.939 17.109 3.784 1.00 0.00 C ATOM 2148 CD GLU A 141 7.765 16.096 4.544 1.00 0.00 C ATOM 2149 OE1 GLU A 141 7.809 16.177 5.792 1.00 0.00 O ATOM 2150 OE2 GLU A 141 8.370 15.216 3.897 1.00 0.00 O ATOM 0 H GLU A 141 5.705 19.322 4.761 1.00 0.00 H new ATOM 0 HA GLU A 141 7.392 20.419 2.815 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.519 18.252 2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 141 8.075 18.766 4.519 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.014 17.299 4.329 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.659 16.691 2.817 1.00 0.00 H new ATOM 2157 N LEU A 142 5.057 18.452 1.673 1.00 0.00 N ATOM 2158 CA LEU A 142 4.403 17.937 0.483 1.00 0.00 C ATOM 2159 C LEU A 142 3.861 19.095 -0.351 1.00 0.00 C ATOM 2160 O LEU A 142 3.928 19.076 -1.581 1.00 0.00 O ATOM 2161 CB LEU A 142 3.275 16.984 0.908 1.00 0.00 C ATOM 2162 CG LEU A 142 2.766 15.995 -0.146 1.00 0.00 C ATOM 2163 CD1 LEU A 142 1.993 14.881 0.537 1.00 0.00 C ATOM 2164 CD2 LEU A 142 1.878 16.687 -1.172 1.00 0.00 C ATOM 0 H LEU A 142 4.539 18.288 2.536 1.00 0.00 H new ATOM 0 HA LEU A 142 5.116 17.387 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.621 16.413 1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.431 17.586 1.243 1.00 0.00 H new ATOM 0 HG LEU A 142 3.626 15.581 -0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.631 14.177 -0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.647 14.361 1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.146 15.304 1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.533 15.958 -1.906 1.00 0.00 H new ATOM 0 HD22 LEU A 142 1.018 17.130 -0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.446 17.469 -1.676 1.00 0.00 H new ATOM 2176 N ALA A 143 3.362 20.116 0.338 1.00 0.00 N ATOM 2177 CA ALA A 143 2.762 21.270 -0.316 1.00 0.00 C ATOM 2178 C ALA A 143 3.794 22.041 -1.131 1.00 0.00 C ATOM 2179 O ALA A 143 3.559 22.356 -2.297 1.00 0.00 O ATOM 2180 CB ALA A 143 2.111 22.180 0.713 1.00 0.00 C ATOM 0 H ALA A 143 3.362 20.166 1.357 1.00 0.00 H new ATOM 0 HA ALA A 143 1.996 20.909 -1.002 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.666 23.039 0.210 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.335 21.630 1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.864 22.525 1.422 1.00 0.00 H new ATOM 2186 N ASP A 144 4.940 22.338 -0.524 1.00 0.00 N ATOM 2187 CA ASP A 144 5.984 23.092 -1.216 1.00 0.00 C ATOM 2188 C ASP A 144 6.728 22.212 -2.216 1.00 0.00 C ATOM 2189 O ASP A 144 7.361 22.713 -3.147 1.00 0.00 O ATOM 2190 CB ASP A 144 6.965 23.729 -0.227 1.00 0.00 C ATOM 2191 CG ASP A 144 7.797 22.723 0.538 1.00 0.00 C ATOM 2192 OD1 ASP A 144 8.885 22.348 0.052 1.00 0.00 O ATOM 2193 OD2 ASP A 144 7.381 22.325 1.641 1.00 0.00 O ATOM 0 H ASP A 144 5.169 22.072 0.434 1.00 0.00 H new ATOM 0 HA ASP A 144 5.493 23.895 -1.766 1.00 0.00 H new ATOM 0 HB2 ASP A 144 7.631 24.400 -0.770 1.00 0.00 H new ATOM 0 HB3 ASP A 144 6.407 24.340 0.482 1.00 0.00 H new ATOM 2198 N ASN A 145 6.644 20.901 -2.026 1.00 0.00 N ATOM 2199 CA ASN A 145 7.253 19.949 -2.952 1.00 0.00 C ATOM 2200 C ASN A 145 6.487 19.946 -4.280 1.00 0.00 C ATOM 2201 O ASN A 145 7.052 19.641 -5.332 1.00 0.00 O ATOM 2202 CB ASN A 145 7.293 18.544 -2.341 1.00 0.00 C ATOM 2203 CG ASN A 145 8.353 17.662 -2.975 1.00 0.00 C ATOM 2204 OD1 ASN A 145 9.340 18.156 -3.518 1.00 0.00 O ATOM 2205 ND2 ASN A 145 8.180 16.352 -2.875 1.00 0.00 N ATOM 0 H ASN A 145 6.160 20.470 -1.238 1.00 0.00 H new ATOM 0 HA ASN A 145 8.281 20.257 -3.144 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.484 18.623 -1.271 1.00 0.00 H new ATOM 0 HB3 ASN A 145 6.317 18.073 -2.457 1.00 0.00 H new ATOM 0 HD21 ASN A 145 8.879 15.715 -3.256 1.00 0.00 H new ATOM 0 HD22 ASN A 145 7.347 15.981 -2.417 1.00 0.00 H new ATOM 2212 N SER A 146 5.185 20.260 -4.198 1.00 0.00 N ATOM 2213 CA SER A 146 4.336 20.505 -5.367 1.00 0.00 C ATOM 2214 C SER A 146 3.801 19.227 -6.014 1.00 0.00 C ATOM 2215 O SER A 146 3.504 19.212 -7.208 1.00 0.00 O ATOM 2216 CB SER A 146 5.062 21.369 -6.400 1.00 0.00 C ATOM 2217 OG SER A 146 5.384 22.640 -5.858 1.00 0.00 O ATOM 0 H SER A 146 4.691 20.351 -3.310 1.00 0.00 H new ATOM 0 HA SER A 146 3.466 21.047 -4.996 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.973 20.866 -6.725 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.434 21.494 -7.282 1.00 0.00 H new ATOM 0 HG SER A 146 5.849 23.176 -6.534 1.00 0.00 H new ATOM 2223 N TRP A 147 3.665 18.158 -5.235 1.00 0.00 N ATOM 2224 CA TRP A 147 2.958 16.972 -5.721 1.00 0.00 C ATOM 2225 C TRP A 147 1.488 17.314 -5.946 1.00 0.00 C ATOM 2226 O TRP A 147 0.927 18.162 -5.253 1.00 0.00 O ATOM 2227 CB TRP A 147 3.068 15.802 -4.741 1.00 0.00 C ATOM 2228 CG TRP A 147 4.383 15.083 -4.795 1.00 0.00 C ATOM 2229 CD1 TRP A 147 5.615 15.580 -4.479 1.00 0.00 C ATOM 2230 CD2 TRP A 147 4.595 13.721 -5.188 1.00 0.00 C ATOM 2231 NE1 TRP A 147 6.574 14.608 -4.651 1.00 0.00 N ATOM 2232 CE2 TRP A 147 5.972 13.463 -5.084 1.00 0.00 C ATOM 2233 CE3 TRP A 147 3.753 12.694 -5.615 1.00 0.00 C ATOM 2234 CZ2 TRP A 147 6.525 12.225 -5.392 1.00 0.00 C ATOM 2235 CZ3 TRP A 147 4.303 11.467 -5.923 1.00 0.00 C ATOM 2236 CH2 TRP A 147 5.677 11.241 -5.808 1.00 0.00 C ATOM 0 H TRP A 147 4.026 18.085 -4.284 1.00 0.00 H new ATOM 0 HA TRP A 147 3.422 16.666 -6.658 1.00 0.00 H new ATOM 0 HB2 TRP A 147 2.910 16.173 -3.728 1.00 0.00 H new ATOM 0 HB3 TRP A 147 2.268 15.091 -4.948 1.00 0.00 H new ATOM 0 HD1 TRP A 147 5.808 16.588 -4.143 1.00 0.00 H new ATOM 0 HE1 TRP A 147 7.573 14.725 -4.482 1.00 0.00 H new ATOM 0 HE3 TRP A 147 2.689 12.857 -5.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 7.587 12.049 -5.305 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 3.660 10.667 -6.259 1.00 0.00 H new ATOM 0 HH2 TRP A 147 6.076 10.268 -6.053 1.00 0.00 H new ATOM 2247 N LEU A 148 0.870 16.656 -6.910 1.00 0.00 N ATOM 2248 CA LEU A 148 -0.511 16.953 -7.265 1.00 0.00 C ATOM 2249 C LEU A 148 -1.447 15.894 -6.703 1.00 0.00 C ATOM 2250 O LEU A 148 -1.111 14.713 -6.665 1.00 0.00 O ATOM 2251 CB LEU A 148 -0.692 17.052 -8.783 1.00 0.00 C ATOM 2252 CG LEU A 148 -0.042 18.264 -9.465 1.00 0.00 C ATOM 2253 CD1 LEU A 148 -0.364 19.549 -8.714 1.00 0.00 C ATOM 2254 CD2 LEU A 148 1.464 18.079 -9.599 1.00 0.00 C ATOM 0 H LEU A 148 1.299 15.913 -7.462 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.759 17.920 -6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.288 16.147 -9.236 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.760 17.068 -9.000 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.460 18.343 -10.469 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.108 20.393 -9.217 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.444 19.697 -8.693 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.013 19.478 -7.694 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.896 18.953 -10.086 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.905 17.959 -8.610 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.670 17.192 -10.198 1.00 0.00 H new ATOM 2266 N THR A 149 -2.628 16.323 -6.291 1.00 0.00 N ATOM 2267 CA THR A 149 -3.581 15.439 -5.643 1.00 0.00 C ATOM 2268 C THR A 149 -4.629 14.930 -6.624 1.00 0.00 C ATOM 2269 O THR A 149 -5.274 15.717 -7.316 1.00 0.00 O ATOM 2270 CB THR A 149 -4.289 16.168 -4.491 1.00 0.00 C ATOM 2271 OG1 THR A 149 -4.870 17.385 -4.976 1.00 0.00 O ATOM 2272 CG2 THR A 149 -3.319 16.480 -3.364 1.00 0.00 C ATOM 0 H THR A 149 -2.951 17.285 -6.395 1.00 0.00 H new ATOM 0 HA THR A 149 -3.021 14.588 -5.256 1.00 0.00 H new ATOM 0 HB THR A 149 -5.070 15.515 -4.101 1.00 0.00 H new ATOM 0 HG1 THR A 149 -5.148 17.266 -5.908 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.847 16.996 -2.562 1.00 0.00 H new ATOM 0 HG22 THR A 149 -2.895 15.552 -2.981 1.00 0.00 H new ATOM 0 HG23 THR A 149 -2.518 17.117 -3.739 1.00 0.00 H new ATOM 2280 N ILE A 150 -4.795 13.617 -6.670 1.00 0.00 N ATOM 2281 CA ILE A 150 -5.792 12.995 -7.534 1.00 0.00 C ATOM 2282 C ILE A 150 -6.534 11.892 -6.781 1.00 0.00 C ATOM 2283 O ILE A 150 -5.923 11.135 -6.030 1.00 0.00 O ATOM 2284 CB ILE A 150 -5.163 12.406 -8.817 1.00 0.00 C ATOM 2285 CG1 ILE A 150 -3.942 11.545 -8.471 1.00 0.00 C ATOM 2286 CG2 ILE A 150 -4.790 13.519 -9.785 1.00 0.00 C ATOM 2287 CD1 ILE A 150 -3.336 10.837 -9.663 1.00 0.00 C ATOM 0 H ILE A 150 -4.250 12.956 -6.116 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.491 13.777 -7.829 1.00 0.00 H new ATOM 0 HB ILE A 150 -5.899 11.766 -9.304 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.182 12.177 -8.011 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.232 10.802 -7.728 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.348 13.087 -10.683 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.684 14.082 -10.055 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.070 14.187 -9.312 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.478 10.248 -9.339 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.079 10.178 -10.111 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.014 11.574 -10.399 1.00 0.00 H new ATOM 2299 N PRO A 151 -7.865 11.811 -6.945 1.00 0.00 N ATOM 2300 CA PRO A 151 -8.697 10.775 -6.306 1.00 0.00 C ATOM 2301 C PRO A 151 -8.256 9.351 -6.658 1.00 0.00 C ATOM 2302 O PRO A 151 -7.565 9.130 -7.651 1.00 0.00 O ATOM 2303 CB PRO A 151 -10.101 11.058 -6.852 1.00 0.00 C ATOM 2304 CG PRO A 151 -10.066 12.498 -7.231 1.00 0.00 C ATOM 2305 CD PRO A 151 -8.677 12.744 -7.744 1.00 0.00 C ATOM 0 HA PRO A 151 -8.629 10.820 -5.219 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.329 10.426 -7.711 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.867 10.863 -6.101 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -10.811 12.721 -7.994 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -10.286 13.135 -6.374 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -8.597 12.538 -8.811 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -8.368 13.779 -7.595 1.00 0.00 H new ATOM 2313 N ALA A 152 -8.671 8.390 -5.840 1.00 0.00 N ATOM 2314 CA ALA A 152 -8.217 7.012 -5.984 1.00 0.00 C ATOM 2315 C ALA A 152 -9.266 6.128 -6.651 1.00 0.00 C ATOM 2316 O ALA A 152 -10.465 6.408 -6.578 1.00 0.00 O ATOM 2317 CB ALA A 152 -7.847 6.445 -4.622 1.00 0.00 C ATOM 0 H ALA A 152 -9.322 8.540 -5.069 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.340 7.020 -6.631 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.509 5.415 -4.736 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.048 7.043 -4.184 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.719 6.470 -3.968 1.00 0.00 H new ATOM 2323 N ASP A 153 -8.798 5.065 -7.307 1.00 0.00 N ATOM 2324 CA ASP A 153 -9.680 4.068 -7.912 1.00 0.00 C ATOM 2325 C ASP A 153 -8.944 2.736 -8.036 1.00 0.00 C ATOM 2326 O ASP A 153 -7.730 2.708 -8.249 1.00 0.00 O ATOM 2327 CB ASP A 153 -10.164 4.522 -9.292 1.00 0.00 C ATOM 2328 CG ASP A 153 -11.268 3.633 -9.837 1.00 0.00 C ATOM 2329 OD1 ASP A 153 -10.968 2.494 -10.261 1.00 0.00 O ATOM 2330 OD2 ASP A 153 -12.441 4.064 -9.823 1.00 0.00 O ATOM 0 H ASP A 153 -7.804 4.872 -7.433 1.00 0.00 H new ATOM 0 HA ASP A 153 -10.551 3.948 -7.268 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -10.525 5.548 -9.228 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.324 4.522 -9.987 1.00 0.00 H new ATOM 2335 N HIS A 154 -9.684 1.638 -7.917 1.00 0.00 N ATOM 2336 CA HIS A 154 -9.092 0.301 -7.934 1.00 0.00 C ATOM 2337 C HIS A 154 -8.552 -0.057 -9.321 1.00 0.00 C ATOM 2338 O HIS A 154 -7.588 -0.814 -9.442 1.00 0.00 O ATOM 2339 CB HIS A 154 -10.112 -0.757 -7.472 1.00 0.00 C ATOM 2340 CG HIS A 154 -11.273 -0.959 -8.410 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -11.380 -2.044 -9.251 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -12.381 -0.210 -8.626 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -12.501 -1.952 -9.944 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -13.129 -0.849 -9.584 1.00 0.00 N ATOM 0 H HIS A 154 -10.698 1.646 -7.807 1.00 0.00 H new ATOM 0 HA HIS A 154 -8.254 0.308 -7.237 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -9.596 -1.708 -7.343 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -10.498 -0.469 -6.494 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -12.630 0.719 -8.135 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -12.846 -2.661 -10.682 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -14.022 -0.525 -9.956 1.00 0.00 H new ATOM 2353 N ALA A 155 -9.170 0.488 -10.364 1.00 0.00 N ATOM 2354 CA ALA A 155 -8.767 0.181 -11.730 1.00 0.00 C ATOM 2355 C ALA A 155 -7.457 0.874 -12.064 1.00 0.00 C ATOM 2356 O ALA A 155 -6.574 0.291 -12.695 1.00 0.00 O ATOM 2357 CB ALA A 155 -9.857 0.581 -12.713 1.00 0.00 C ATOM 0 H ALA A 155 -9.949 1.142 -10.289 1.00 0.00 H new ATOM 0 HA ALA A 155 -8.616 -0.895 -11.813 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -9.537 0.344 -13.728 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -10.772 0.035 -12.484 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -10.044 1.652 -12.633 1.00 0.00 H new ATOM 2363 N LEU A 156 -7.330 2.112 -11.610 1.00 0.00 N ATOM 2364 CA LEU A 156 -6.139 2.899 -11.841 1.00 0.00 C ATOM 2365 C LEU A 156 -4.966 2.336 -11.050 1.00 0.00 C ATOM 2366 O LEU A 156 -3.815 2.455 -11.463 1.00 0.00 O ATOM 2367 CB LEU A 156 -6.387 4.347 -11.422 1.00 0.00 C ATOM 2368 CG LEU A 156 -5.219 5.283 -11.695 1.00 0.00 C ATOM 2369 CD1 LEU A 156 -5.103 5.578 -13.180 1.00 0.00 C ATOM 2370 CD2 LEU A 156 -5.349 6.565 -10.897 1.00 0.00 C ATOM 0 H LEU A 156 -8.051 2.594 -11.073 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.899 2.861 -12.904 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -7.267 4.720 -11.946 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.616 4.371 -10.357 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.305 4.783 -11.375 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.262 6.249 -13.353 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.943 4.647 -13.724 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.021 6.050 -13.530 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.501 7.215 -11.112 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -6.274 7.072 -11.172 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.366 6.331 -9.833 1.00 0.00 H new ATOM 2382 N LEU A 157 -5.271 1.734 -9.907 1.00 0.00 N ATOM 2383 CA LEU A 157 -4.257 1.229 -9.005 1.00 0.00 C ATOM 2384 C LEU A 157 -3.374 0.161 -9.648 1.00 0.00 C ATOM 2385 O LEU A 157 -2.161 0.341 -9.756 1.00 0.00 O ATOM 2386 CB LEU A 157 -4.938 0.659 -7.764 1.00 0.00 C ATOM 2387 CG LEU A 157 -4.976 1.589 -6.558 1.00 0.00 C ATOM 2388 CD1 LEU A 157 -5.901 1.032 -5.493 1.00 0.00 C ATOM 2389 CD2 LEU A 157 -3.576 1.782 -5.997 1.00 0.00 C ATOM 0 H LEU A 157 -6.227 1.585 -9.585 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.604 2.061 -8.740 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.961 0.386 -8.024 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -4.426 -0.260 -7.478 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.359 2.559 -6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.918 1.707 -4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.908 0.936 -5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.543 0.053 -5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.618 2.449 -5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.171 0.818 -5.690 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.934 2.218 -6.763 1.00 0.00 H new ATOM 2401 N PHE A 158 -3.977 -0.938 -10.089 1.00 0.00 N ATOM 2402 CA PHE A 158 -3.196 -2.077 -10.566 1.00 0.00 C ATOM 2403 C PHE A 158 -3.881 -2.822 -11.709 1.00 0.00 C ATOM 2404 O PHE A 158 -3.318 -3.773 -12.249 1.00 0.00 O ATOM 2405 CB PHE A 158 -2.914 -3.051 -9.411 1.00 0.00 C ATOM 2406 CG PHE A 158 -2.081 -2.453 -8.313 1.00 0.00 C ATOM 2407 CD1 PHE A 158 -0.714 -2.299 -8.469 1.00 0.00 C ATOM 2408 CD2 PHE A 158 -2.668 -2.031 -7.132 1.00 0.00 C ATOM 2409 CE1 PHE A 158 0.051 -1.732 -7.470 1.00 0.00 C ATOM 2410 CE2 PHE A 158 -1.909 -1.466 -6.128 1.00 0.00 C ATOM 2411 CZ PHE A 158 -0.546 -1.315 -6.297 1.00 0.00 C ATOM 0 H PHE A 158 -4.988 -1.065 -10.127 1.00 0.00 H new ATOM 0 HA PHE A 158 -2.259 -1.676 -10.952 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -3.862 -3.391 -8.993 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -2.405 -3.931 -9.804 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -0.241 -2.626 -9.383 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -3.733 -2.146 -6.995 1.00 0.00 H new ATOM 0 HE1 PHE A 158 1.116 -1.615 -7.606 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -2.379 -1.142 -5.211 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.051 -0.872 -5.514 1.00 0.00 H new ATOM 2421 N ASP A 159 -5.087 -2.413 -12.075 1.00 0.00 N ATOM 2422 CA ASP A 159 -5.828 -3.118 -13.118 1.00 0.00 C ATOM 2423 C ASP A 159 -5.375 -2.650 -14.498 1.00 0.00 C ATOM 2424 O ASP A 159 -5.006 -3.459 -15.350 1.00 0.00 O ATOM 2425 CB ASP A 159 -7.335 -2.909 -12.949 1.00 0.00 C ATOM 2426 CG ASP A 159 -8.157 -3.871 -13.790 1.00 0.00 C ATOM 2427 OD1 ASP A 159 -8.402 -3.574 -14.976 1.00 0.00 O ATOM 2428 OD2 ASP A 159 -8.571 -4.927 -13.258 1.00 0.00 O ATOM 0 H ASP A 159 -5.570 -1.609 -11.674 1.00 0.00 H new ATOM 0 HA ASP A 159 -5.620 -4.184 -13.026 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -7.600 -3.033 -11.899 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -7.589 -1.885 -13.223 1.00 0.00 H new ATOM 2433 N ILE A 160 -5.390 -1.340 -14.704 1.00 0.00 N ATOM 2434 CA ILE A 160 -4.940 -0.752 -15.960 1.00 0.00 C ATOM 2435 C ILE A 160 -3.414 -0.839 -16.066 1.00 0.00 C ATOM 2436 O ILE A 160 -2.718 -0.834 -15.045 1.00 0.00 O ATOM 2437 CB ILE A 160 -5.390 0.727 -16.068 1.00 0.00 C ATOM 2438 CG1 ILE A 160 -6.908 0.836 -15.889 1.00 0.00 C ATOM 2439 CG2 ILE A 160 -4.976 1.327 -17.405 1.00 0.00 C ATOM 2440 CD1 ILE A 160 -7.416 2.263 -15.851 1.00 0.00 C ATOM 0 H ILE A 160 -5.711 -0.661 -14.014 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.390 -1.312 -16.779 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.898 1.289 -15.274 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -7.400 0.306 -16.705 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -7.193 0.334 -14.965 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.304 2.365 -17.455 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -3.891 1.284 -17.503 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -5.436 0.762 -18.216 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -8.498 2.261 -15.722 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -6.953 2.792 -15.018 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.163 2.764 -16.785 1.00 0.00 H new ATOM 2452 N ASN A 161 -2.900 -0.930 -17.294 1.00 0.00 N ATOM 2453 CA ASN A 161 -1.459 -1.012 -17.521 1.00 0.00 C ATOM 2454 C ASN A 161 -0.747 0.186 -16.890 1.00 0.00 C ATOM 2455 O ASN A 161 -1.359 1.222 -16.636 1.00 0.00 O ATOM 2456 CB ASN A 161 -1.141 -1.141 -19.023 1.00 0.00 C ATOM 2457 CG ASN A 161 -1.455 0.099 -19.848 1.00 0.00 C ATOM 2458 OD1 ASN A 161 -1.266 1.227 -19.409 1.00 0.00 O ATOM 2459 ND2 ASN A 161 -1.940 -0.108 -21.062 1.00 0.00 N ATOM 0 H ASN A 161 -3.461 -0.949 -18.145 1.00 0.00 H new ATOM 0 HA ASN A 161 -1.084 -1.913 -17.036 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -0.083 -1.379 -19.138 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.703 -1.983 -19.429 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -2.168 0.685 -21.662 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -2.086 -1.060 -21.398 1.00 0.00 H new ATOM 2466 N HIS A 162 0.546 0.051 -16.665 1.00 0.00 N ATOM 2467 CA HIS A 162 1.273 0.979 -15.805 1.00 0.00 C ATOM 2468 C HIS A 162 1.485 2.342 -16.465 1.00 0.00 C ATOM 2469 O HIS A 162 1.716 3.333 -15.777 1.00 0.00 O ATOM 2470 CB HIS A 162 2.630 0.382 -15.414 1.00 0.00 C ATOM 2471 CG HIS A 162 2.545 -1.002 -14.841 1.00 0.00 C ATOM 2472 ND1 HIS A 162 3.198 -2.078 -15.397 1.00 0.00 N ATOM 2473 CD2 HIS A 162 1.887 -1.480 -13.758 1.00 0.00 C ATOM 2474 CE1 HIS A 162 2.944 -3.162 -14.683 1.00 0.00 C ATOM 2475 NE2 HIS A 162 2.152 -2.824 -13.683 1.00 0.00 N ATOM 0 H HIS A 162 1.120 -0.692 -17.064 1.00 0.00 H new ATOM 0 HA HIS A 162 0.663 1.135 -14.915 1.00 0.00 H new ATOM 0 HB2 HIS A 162 3.273 0.361 -16.294 1.00 0.00 H new ATOM 0 HB3 HIS A 162 3.107 1.037 -14.685 1.00 0.00 H new ATOM 0 HD2 HIS A 162 1.269 -0.910 -13.080 1.00 0.00 H new ATOM 0 HE1 HIS A 162 3.320 -4.154 -14.884 1.00 0.00 H new ATOM 0 HE2 HIS A 162 1.795 -3.459 -12.970 1.00 0.00 H new ATOM 2484 N GLU A 163 1.389 2.398 -17.787 1.00 0.00 N ATOM 2485 CA GLU A 163 1.785 3.599 -18.513 1.00 0.00 C ATOM 2486 C GLU A 163 0.583 4.476 -18.887 1.00 0.00 C ATOM 2487 O GLU A 163 0.648 5.701 -18.770 1.00 0.00 O ATOM 2488 CB GLU A 163 2.582 3.204 -19.756 1.00 0.00 C ATOM 2489 CG GLU A 163 3.284 4.364 -20.441 1.00 0.00 C ATOM 2490 CD GLU A 163 4.269 3.891 -21.487 1.00 0.00 C ATOM 2491 OE1 GLU A 163 5.432 3.615 -21.124 1.00 0.00 O ATOM 2492 OE2 GLU A 163 3.884 3.778 -22.669 1.00 0.00 O ATOM 0 H GLU A 163 1.045 1.637 -18.373 1.00 0.00 H new ATOM 0 HA GLU A 163 2.413 4.200 -17.855 1.00 0.00 H new ATOM 0 HB2 GLU A 163 3.326 2.459 -19.475 1.00 0.00 H new ATOM 0 HB3 GLU A 163 1.909 2.729 -20.470 1.00 0.00 H new ATOM 0 HG2 GLU A 163 2.542 5.012 -20.908 1.00 0.00 H new ATOM 0 HG3 GLU A 163 3.807 4.963 -19.695 1.00 0.00 H new ATOM 2499 N ASP A 164 -0.516 3.855 -19.311 1.00 0.00 N ATOM 2500 CA ASP A 164 -1.695 4.604 -19.760 1.00 0.00 C ATOM 2501 C ASP A 164 -2.421 5.220 -18.562 1.00 0.00 C ATOM 2502 O ASP A 164 -3.216 6.148 -18.708 1.00 0.00 O ATOM 2503 CB ASP A 164 -2.639 3.686 -20.544 1.00 0.00 C ATOM 2504 CG ASP A 164 -3.618 4.440 -21.422 1.00 0.00 C ATOM 2505 OD1 ASP A 164 -3.252 4.784 -22.564 1.00 0.00 O ATOM 2506 OD2 ASP A 164 -4.770 4.657 -21.002 1.00 0.00 O ATOM 0 H ASP A 164 -0.618 2.841 -19.354 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.368 5.409 -20.418 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.047 3.014 -21.166 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.195 3.064 -19.843 1.00 0.00 H new ATOM 2511 N ARG A 165 -2.117 4.697 -17.375 1.00 0.00 N ATOM 2512 CA ARG A 165 -2.651 5.219 -16.115 1.00 0.00 C ATOM 2513 C ARG A 165 -2.404 6.714 -15.968 1.00 0.00 C ATOM 2514 O ARG A 165 -3.257 7.443 -15.460 1.00 0.00 O ATOM 2515 CB ARG A 165 -2.011 4.482 -14.937 1.00 0.00 C ATOM 2516 CG ARG A 165 -2.680 3.165 -14.598 1.00 0.00 C ATOM 2517 CD ARG A 165 -1.755 2.259 -13.798 1.00 0.00 C ATOM 2518 NE ARG A 165 -1.034 2.981 -12.747 1.00 0.00 N ATOM 2519 CZ ARG A 165 -0.194 2.401 -11.889 1.00 0.00 C ATOM 2520 NH1 ARG A 165 -0.054 1.080 -11.875 1.00 0.00 N ATOM 2521 NH2 ARG A 165 0.484 3.140 -11.017 1.00 0.00 N ATOM 0 H ARG A 165 -1.493 3.899 -17.258 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.729 5.055 -16.122 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -0.961 4.297 -15.164 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.038 5.128 -14.059 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -3.589 3.354 -14.027 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -2.980 2.661 -15.517 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.338 1.456 -13.348 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.037 1.792 -14.472 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.183 3.987 -12.667 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.591 0.503 -12.523 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.590 0.642 -11.216 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.362 4.153 -11.003 1.00 0.00 H new ATOM 0 HH22 ARG A 165 1.126 2.695 -10.361 1.00 0.00 H new ATOM 2535 N TRP A 166 -1.243 7.170 -16.419 1.00 0.00 N ATOM 2536 CA TRP A 166 -0.886 8.573 -16.292 1.00 0.00 C ATOM 2537 C TRP A 166 -1.786 9.423 -17.187 1.00 0.00 C ATOM 2538 O TRP A 166 -2.131 10.551 -16.847 1.00 0.00 O ATOM 2539 CB TRP A 166 0.588 8.790 -16.642 1.00 0.00 C ATOM 2540 CG TRP A 166 1.158 10.023 -16.014 1.00 0.00 C ATOM 2541 CD1 TRP A 166 1.014 11.305 -16.448 1.00 0.00 C ATOM 2542 CD2 TRP A 166 1.960 10.085 -14.830 1.00 0.00 C ATOM 2543 NE1 TRP A 166 1.678 12.166 -15.603 1.00 0.00 N ATOM 2544 CE2 TRP A 166 2.266 11.439 -14.605 1.00 0.00 C ATOM 2545 CE3 TRP A 166 2.447 9.125 -13.938 1.00 0.00 C ATOM 2546 CZ2 TRP A 166 3.038 11.858 -13.527 1.00 0.00 C ATOM 2547 CZ3 TRP A 166 3.214 9.541 -12.867 1.00 0.00 C ATOM 2548 CH2 TRP A 166 3.502 10.898 -12.669 1.00 0.00 C ATOM 0 H TRP A 166 -0.537 6.591 -16.873 1.00 0.00 H new ATOM 0 HA TRP A 166 -1.033 8.880 -15.256 1.00 0.00 H new ATOM 0 HB2 TRP A 166 1.165 7.923 -16.319 1.00 0.00 H new ATOM 0 HB3 TRP A 166 0.693 8.857 -17.725 1.00 0.00 H new ATOM 0 HD1 TRP A 166 0.460 11.603 -17.326 1.00 0.00 H new ATOM 0 HE1 TRP A 166 1.724 13.180 -15.705 1.00 0.00 H new ATOM 0 HE3 TRP A 166 2.228 8.078 -14.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 3.263 12.903 -13.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 3.598 8.809 -12.172 1.00 0.00 H new ATOM 0 HH2 TRP A 166 4.103 11.193 -11.821 1.00 0.00 H new ATOM 2559 N GLN A 167 -2.169 8.858 -18.326 1.00 0.00 N ATOM 2560 CA GLN A 167 -3.118 9.495 -19.235 1.00 0.00 C ATOM 2561 C GLN A 167 -4.462 9.695 -18.545 1.00 0.00 C ATOM 2562 O GLN A 167 -5.010 10.797 -18.545 1.00 0.00 O ATOM 2563 CB GLN A 167 -3.304 8.638 -20.486 1.00 0.00 C ATOM 2564 CG GLN A 167 -4.244 9.244 -21.514 1.00 0.00 C ATOM 2565 CD GLN A 167 -4.340 8.418 -22.780 1.00 0.00 C ATOM 2566 OE1 GLN A 167 -3.605 8.642 -23.740 1.00 0.00 O ATOM 2567 NE2 GLN A 167 -5.237 7.444 -22.781 1.00 0.00 N ATOM 0 H GLN A 167 -1.833 7.950 -18.646 1.00 0.00 H new ATOM 0 HA GLN A 167 -2.720 10.468 -19.523 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -2.331 8.474 -20.950 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -3.685 7.660 -20.191 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -5.237 9.346 -21.076 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -3.902 10.248 -21.766 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -5.827 7.293 -21.963 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -5.338 6.845 -23.600 1.00 0.00 H new ATOM 2576 N GLN A 168 -4.988 8.618 -17.963 1.00 0.00 N ATOM 2577 CA GLN A 168 -6.232 8.699 -17.190 1.00 0.00 C ATOM 2578 C GLN A 168 -6.134 9.796 -16.138 1.00 0.00 C ATOM 2579 O GLN A 168 -7.012 10.657 -16.035 1.00 0.00 O ATOM 2580 CB GLN A 168 -6.560 7.376 -16.489 1.00 0.00 C ATOM 2581 CG GLN A 168 -7.319 6.374 -17.349 1.00 0.00 C ATOM 2582 CD GLN A 168 -6.430 5.653 -18.335 1.00 0.00 C ATOM 2583 OE1 GLN A 168 -5.881 4.596 -18.030 1.00 0.00 O ATOM 2584 NE2 GLN A 168 -6.289 6.208 -19.524 1.00 0.00 N ATOM 0 H GLN A 168 -4.578 7.685 -18.010 1.00 0.00 H new ATOM 0 HA GLN A 168 -7.029 8.925 -17.899 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -5.630 6.917 -16.155 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.149 7.589 -15.597 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -7.804 5.643 -16.703 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -8.109 6.893 -17.892 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -6.762 7.086 -19.736 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -5.707 5.759 -20.231 1.00 0.00 H new ATOM 2593 N ALA A 169 -5.056 9.749 -15.366 1.00 0.00 N ATOM 2594 CA ALA A 169 -4.816 10.731 -14.310 1.00 0.00 C ATOM 2595 C ALA A 169 -4.745 12.158 -14.861 1.00 0.00 C ATOM 2596 O ALA A 169 -5.346 13.076 -14.303 1.00 0.00 O ATOM 2597 CB ALA A 169 -3.535 10.389 -13.563 1.00 0.00 C ATOM 0 H ALA A 169 -4.329 9.038 -15.450 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.660 10.690 -13.621 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.364 11.126 -12.778 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.627 9.399 -13.117 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -2.695 10.397 -14.258 1.00 0.00 H new ATOM 2603 N SER A 170 -4.021 12.337 -15.961 1.00 0.00 N ATOM 2604 CA SER A 170 -3.815 13.664 -16.535 1.00 0.00 C ATOM 2605 C SER A 170 -5.106 14.229 -17.129 1.00 0.00 C ATOM 2606 O SER A 170 -5.323 15.443 -17.106 1.00 0.00 O ATOM 2607 CB SER A 170 -2.721 13.613 -17.605 1.00 0.00 C ATOM 2608 OG SER A 170 -2.435 14.909 -18.111 1.00 0.00 O ATOM 0 H SER A 170 -3.567 11.581 -16.473 1.00 0.00 H new ATOM 0 HA SER A 170 -3.501 14.328 -15.730 1.00 0.00 H new ATOM 0 HB2 SER A 170 -1.816 13.177 -17.182 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.037 12.963 -18.421 1.00 0.00 H new ATOM 0 HG SER A 170 -1.732 14.847 -18.791 1.00 0.00 H new ATOM 2614 N ARG A 171 -5.949 13.350 -17.669 1.00 0.00 N ATOM 2615 CA ARG A 171 -7.223 13.765 -18.257 1.00 0.00 C ATOM 2616 C ARG A 171 -8.111 14.437 -17.220 1.00 0.00 C ATOM 2617 O ARG A 171 -8.400 15.633 -17.313 1.00 0.00 O ATOM 2618 CB ARG A 171 -7.955 12.559 -18.853 1.00 0.00 C ATOM 2619 CG ARG A 171 -7.449 12.143 -20.226 1.00 0.00 C ATOM 2620 CD ARG A 171 -8.006 13.028 -21.333 1.00 0.00 C ATOM 2621 NE ARG A 171 -7.510 14.402 -21.264 1.00 0.00 N ATOM 2622 CZ ARG A 171 -8.274 15.481 -21.422 1.00 0.00 C ATOM 2623 NH1 ARG A 171 -9.585 15.357 -21.601 1.00 0.00 N ATOM 2624 NH2 ARG A 171 -7.720 16.684 -21.395 1.00 0.00 N ATOM 0 H ARG A 171 -5.773 12.346 -17.712 1.00 0.00 H new ATOM 0 HA ARG A 171 -7.005 14.482 -19.048 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -7.858 11.715 -18.170 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -9.018 12.791 -18.924 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -6.360 12.188 -20.240 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -7.728 11.107 -20.416 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -7.744 12.600 -22.301 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -9.094 13.036 -21.273 1.00 0.00 H new ATOM 0 HE ARG A 171 -6.516 14.543 -21.083 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -10.012 14.431 -21.618 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -10.164 16.188 -21.721 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -6.714 16.779 -21.254 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -8.299 17.515 -21.515 1.00 0.00 H new ATOM 2638 N SER A 172 -8.526 13.663 -16.229 1.00 0.00 N ATOM 2639 CA SER A 172 -9.406 14.146 -15.174 1.00 0.00 C ATOM 2640 C SER A 172 -9.346 13.197 -13.987 1.00 0.00 C ATOM 2641 O SER A 172 -9.123 13.618 -12.852 1.00 0.00 O ATOM 2642 CB SER A 172 -10.857 14.250 -15.672 1.00 0.00 C ATOM 2643 OG SER A 172 -10.974 15.125 -16.783 1.00 0.00 O ATOM 0 H SER A 172 -8.263 12.682 -16.133 1.00 0.00 H new ATOM 0 HA SER A 172 -9.071 15.139 -14.874 1.00 0.00 H new ATOM 0 HB2 SER A 172 -11.217 13.260 -15.951 1.00 0.00 H new ATOM 0 HB3 SER A 172 -11.494 14.605 -14.862 1.00 0.00 H new ATOM 0 HG SER A 172 -10.164 15.672 -16.855 1.00 0.00 H new ATOM 2649 N LEU A 173 -9.543 11.909 -14.281 1.00 0.00 N ATOM 2650 CA LEU A 173 -9.528 10.847 -13.278 1.00 0.00 C ATOM 2651 C LEU A 173 -10.676 11.004 -12.282 1.00 0.00 C ATOM 2652 O LEU A 173 -11.703 10.337 -12.400 1.00 0.00 O ATOM 2653 CB LEU A 173 -8.182 10.798 -12.545 1.00 0.00 C ATOM 2654 CG LEU A 173 -8.057 9.701 -11.488 1.00 0.00 C ATOM 2655 CD1 LEU A 173 -8.208 8.325 -12.119 1.00 0.00 C ATOM 2656 CD2 LEU A 173 -6.729 9.820 -10.768 1.00 0.00 C ATOM 0 H LEU A 173 -9.718 11.574 -15.228 1.00 0.00 H new ATOM 0 HA LEU A 173 -9.666 9.902 -13.803 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -7.390 10.663 -13.282 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -8.011 11.763 -12.067 1.00 0.00 H new ATOM 0 HG LEU A 173 -8.859 9.826 -10.760 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -8.116 7.559 -11.349 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -9.187 8.247 -12.592 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -7.430 8.181 -12.869 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -6.650 9.034 -10.017 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -5.915 9.719 -11.486 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -6.665 10.793 -10.282 1.00 0.00 H new ATOM 2668 N GLY A 174 -10.512 11.905 -11.324 1.00 0.00 N ATOM 2669 CA GLY A 174 -11.496 12.061 -10.278 1.00 0.00 C ATOM 2670 C GLY A 174 -12.289 13.339 -10.413 1.00 0.00 C ATOM 2671 O GLY A 174 -12.051 14.306 -9.689 1.00 0.00 O ATOM 0 H GLY A 174 -9.711 12.532 -11.255 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -12.178 11.211 -10.296 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -10.996 12.048 -9.309 1.00 0.00 H new ATOM 2675 N PHE A 175 -13.218 13.354 -11.352 1.00 0.00 N ATOM 2676 CA PHE A 175 -14.112 14.486 -11.515 1.00 0.00 C ATOM 2677 C PHE A 175 -15.412 14.223 -10.769 1.00 0.00 C ATOM 2678 O PHE A 175 -16.168 13.316 -11.122 1.00 0.00 O ATOM 2679 CB PHE A 175 -14.392 14.743 -12.998 1.00 0.00 C ATOM 2680 CG PHE A 175 -15.301 15.915 -13.250 1.00 0.00 C ATOM 2681 CD1 PHE A 175 -14.826 17.214 -13.143 1.00 0.00 C ATOM 2682 CD2 PHE A 175 -16.629 15.720 -13.592 1.00 0.00 C ATOM 2683 CE1 PHE A 175 -15.658 18.294 -13.372 1.00 0.00 C ATOM 2684 CE2 PHE A 175 -17.468 16.796 -13.821 1.00 0.00 C ATOM 2685 CZ PHE A 175 -16.982 18.084 -13.710 1.00 0.00 C ATOM 0 H PHE A 175 -13.373 12.594 -12.014 1.00 0.00 H new ATOM 0 HA PHE A 175 -13.635 15.374 -11.101 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.446 14.911 -13.513 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -14.838 13.849 -13.434 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.793 17.384 -12.877 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -17.014 14.715 -13.681 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -15.274 19.300 -13.287 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -18.502 16.629 -14.086 1.00 0.00 H new ATOM 0 HZ PHE A 175 -17.635 18.926 -13.887 1.00 0.00 H new ATOM 2695 N GLU A 176 -15.662 14.996 -9.723 1.00 0.00 N ATOM 2696 CA GLU A 176 -16.878 14.828 -8.947 1.00 0.00 C ATOM 2697 C GLU A 176 -18.011 15.650 -9.549 1.00 0.00 C ATOM 2698 O GLU A 176 -17.925 16.874 -9.670 1.00 0.00 O ATOM 2699 CB GLU A 176 -16.663 15.185 -7.471 1.00 0.00 C ATOM 2700 CG GLU A 176 -16.264 16.628 -7.212 1.00 0.00 C ATOM 2701 CD GLU A 176 -16.227 16.950 -5.732 1.00 0.00 C ATOM 2702 OE1 GLU A 176 -17.306 16.995 -5.098 1.00 0.00 O ATOM 2703 OE2 GLU A 176 -15.119 17.136 -5.186 1.00 0.00 O ATOM 0 H GLU A 176 -15.045 15.739 -9.395 1.00 0.00 H new ATOM 0 HA GLU A 176 -17.156 13.775 -8.986 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -17.582 14.974 -6.924 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -15.892 14.532 -7.063 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -15.283 16.817 -7.649 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -16.968 17.294 -7.710 1.00 0.00 H new ATOM 2710 N ALA A 177 -19.060 14.959 -9.953 1.00 0.00 N ATOM 2711 CA ALA A 177 -20.215 15.601 -10.553 1.00 0.00 C ATOM 2712 C ALA A 177 -21.378 15.618 -9.570 1.00 0.00 C ATOM 2713 O ALA A 177 -21.221 15.232 -8.409 1.00 0.00 O ATOM 2714 CB ALA A 177 -20.605 14.875 -11.832 1.00 0.00 C ATOM 0 H ALA A 177 -19.136 13.945 -9.876 1.00 0.00 H new ATOM 0 HA ALA A 177 -19.961 16.632 -10.801 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -21.473 15.362 -12.277 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -19.772 14.904 -12.535 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -20.850 13.838 -11.602 1.00 0.00 H new ATOM 2720 N TRP A 178 -22.537 16.071 -10.031 1.00 0.00 N ATOM 2721 CA TRP A 178 -23.732 16.083 -9.200 1.00 0.00 C ATOM 2722 C TRP A 178 -24.752 15.096 -9.748 1.00 0.00 C ATOM 2723 O TRP A 178 -25.424 15.369 -10.747 1.00 0.00 O ATOM 2724 CB TRP A 178 -24.343 17.488 -9.139 1.00 0.00 C ATOM 2725 CG TRP A 178 -25.435 17.623 -8.115 1.00 0.00 C ATOM 2726 CD1 TRP A 178 -26.733 17.208 -8.230 1.00 0.00 C ATOM 2727 CD2 TRP A 178 -25.322 18.228 -6.820 1.00 0.00 C ATOM 2728 NE1 TRP A 178 -27.427 17.501 -7.081 1.00 0.00 N ATOM 2729 CE2 TRP A 178 -26.583 18.130 -6.201 1.00 0.00 C ATOM 2730 CE3 TRP A 178 -24.274 18.836 -6.122 1.00 0.00 C ATOM 2731 CZ2 TRP A 178 -26.824 18.620 -4.920 1.00 0.00 C ATOM 2732 CZ3 TRP A 178 -24.515 19.324 -4.852 1.00 0.00 C ATOM 2733 CH2 TRP A 178 -25.780 19.212 -4.261 1.00 0.00 C ATOM 0 H TRP A 178 -22.674 16.434 -10.974 1.00 0.00 H new ATOM 0 HA TRP A 178 -23.451 15.789 -8.189 1.00 0.00 H new ATOM 0 HB2 TRP A 178 -23.556 18.208 -8.916 1.00 0.00 H new ATOM 0 HB3 TRP A 178 -24.742 17.745 -10.120 1.00 0.00 H new ATOM 0 HD1 TRP A 178 -27.152 16.721 -9.098 1.00 0.00 H new ATOM 0 HE1 TRP A 178 -28.409 17.286 -6.910 1.00 0.00 H new ATOM 0 HE3 TRP A 178 -23.294 18.923 -6.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 -27.799 18.536 -4.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 -23.714 19.800 -4.306 1.00 0.00 H new ATOM 0 HH2 TRP A 178 -25.935 19.600 -3.265 1.00 0.00 H new ATOM 2744 N GLN A 179 -24.848 13.943 -9.112 1.00 0.00 N ATOM 2745 CA GLN A 179 -25.828 12.947 -9.497 1.00 0.00 C ATOM 2746 C GLN A 179 -26.982 12.938 -8.504 1.00 0.00 C ATOM 2747 O GLN A 179 -26.837 12.485 -7.366 1.00 0.00 O ATOM 2748 CB GLN A 179 -25.193 11.557 -9.586 1.00 0.00 C ATOM 2749 CG GLN A 179 -24.096 11.456 -10.632 1.00 0.00 C ATOM 2750 CD GLN A 179 -24.551 11.900 -12.009 1.00 0.00 C ATOM 2751 OE1 GLN A 179 -25.729 11.793 -12.365 1.00 0.00 O ATOM 2752 NE2 GLN A 179 -23.617 12.406 -12.795 1.00 0.00 N ATOM 0 H GLN A 179 -24.258 13.674 -8.325 1.00 0.00 H new ATOM 0 HA GLN A 179 -26.210 13.207 -10.484 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -24.781 11.292 -8.612 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -25.969 10.826 -9.813 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -23.247 12.065 -10.321 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -23.746 10.425 -10.685 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -22.655 12.477 -12.463 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -23.858 12.725 -13.733 1.00 0.00 H new ATOM 2761 N LEU A 180 -28.119 13.460 -8.934 1.00 0.00 N ATOM 2762 CA LEU A 180 -29.299 13.520 -8.089 1.00 0.00 C ATOM 2763 C LEU A 180 -29.914 12.135 -7.931 1.00 0.00 C ATOM 2764 O LEU A 180 -30.059 11.391 -8.902 1.00 0.00 O ATOM 2765 CB LEU A 180 -30.341 14.502 -8.648 1.00 0.00 C ATOM 2766 CG LEU A 180 -30.984 14.126 -9.991 1.00 0.00 C ATOM 2767 CD1 LEU A 180 -32.241 14.949 -10.218 1.00 0.00 C ATOM 2768 CD2 LEU A 180 -30.011 14.341 -11.144 1.00 0.00 C ATOM 0 H LEU A 180 -28.249 13.850 -9.868 1.00 0.00 H new ATOM 0 HA LEU A 180 -28.986 13.882 -7.110 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -31.135 14.615 -7.909 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -29.867 15.477 -8.758 1.00 0.00 H new ATOM 0 HG LEU A 180 -31.246 13.069 -9.955 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -32.688 14.674 -11.173 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -32.952 14.756 -9.415 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -31.985 16.008 -10.229 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -30.493 14.067 -12.083 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -29.716 15.390 -11.180 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -29.127 13.720 -10.995 1.00 0.00 H new ATOM 2780 N SER A 181 -30.261 11.791 -6.706 1.00 0.00 N ATOM 2781 CA SER A 181 -30.846 10.494 -6.410 1.00 0.00 C ATOM 2782 C SER A 181 -32.208 10.683 -5.755 1.00 0.00 C ATOM 2783 O SER A 181 -32.374 11.548 -4.892 1.00 0.00 O ATOM 2784 CB SER A 181 -29.912 9.692 -5.498 1.00 0.00 C ATOM 2785 OG SER A 181 -30.411 8.388 -5.254 1.00 0.00 O ATOM 0 H SER A 181 -30.147 12.396 -5.893 1.00 0.00 H new ATOM 0 HA SER A 181 -30.979 9.937 -7.338 1.00 0.00 H new ATOM 0 HB2 SER A 181 -28.925 9.624 -5.956 1.00 0.00 H new ATOM 0 HB3 SER A 181 -29.788 10.218 -4.551 1.00 0.00 H new ATOM 0 HG SER A 181 -29.790 7.904 -4.671 1.00 0.00 H new ATOM 2791 N THR A 182 -33.188 9.899 -6.184 1.00 0.00 N ATOM 2792 CA THR A 182 -34.533 9.990 -5.645 1.00 0.00 C ATOM 2793 C THR A 182 -35.240 8.640 -5.752 1.00 0.00 C ATOM 2794 O THR A 182 -35.279 8.034 -6.823 1.00 0.00 O ATOM 2795 CB THR A 182 -35.354 11.071 -6.379 1.00 0.00 C ATOM 2796 OG1 THR A 182 -34.647 12.320 -6.345 1.00 0.00 O ATOM 2797 CG2 THR A 182 -36.725 11.246 -5.741 1.00 0.00 C ATOM 0 H THR A 182 -33.073 9.190 -6.908 1.00 0.00 H new ATOM 0 HA THR A 182 -34.455 10.272 -4.595 1.00 0.00 H new ATOM 0 HB THR A 182 -35.493 10.751 -7.412 1.00 0.00 H new ATOM 0 HG1 THR A 182 -35.169 13.004 -6.813 1.00 0.00 H new ATOM 0 HG21 THR A 182 -37.281 12.014 -6.279 1.00 0.00 H new ATOM 0 HG22 THR A 182 -37.271 10.303 -5.787 1.00 0.00 H new ATOM 0 HG23 THR A 182 -36.606 11.546 -4.700 1.00 0.00 H new ATOM 2805 N GLN A 183 -35.774 8.165 -4.636 1.00 0.00 N ATOM 2806 CA GLN A 183 -36.471 6.891 -4.604 1.00 0.00 C ATOM 2807 C GLN A 183 -37.824 7.043 -3.919 1.00 0.00 C ATOM 2808 O GLN A 183 -37.950 6.855 -2.707 1.00 0.00 O ATOM 2809 CB GLN A 183 -35.611 5.835 -3.897 1.00 0.00 C ATOM 2810 CG GLN A 183 -36.262 4.463 -3.778 1.00 0.00 C ATOM 2811 CD GLN A 183 -36.776 3.929 -5.103 1.00 0.00 C ATOM 2812 OE1 GLN A 183 -37.939 4.128 -5.460 1.00 0.00 O ATOM 2813 NE2 GLN A 183 -35.912 3.262 -5.849 1.00 0.00 N ATOM 0 H GLN A 183 -35.737 8.647 -3.738 1.00 0.00 H new ATOM 0 HA GLN A 183 -36.647 6.559 -5.627 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -34.670 5.731 -4.437 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -35.366 6.194 -2.897 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -35.539 3.759 -3.366 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -37.090 4.521 -3.071 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -34.958 3.118 -5.519 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -36.200 2.892 -6.755 1.00 0.00 H new ATOM 2822 N ALA A 184 -38.822 7.429 -4.707 1.00 0.00 N ATOM 2823 CA ALA A 184 -40.190 7.553 -4.227 1.00 0.00 C ATOM 2824 C ALA A 184 -41.170 7.475 -5.396 1.00 0.00 C ATOM 2825 O ALA A 184 -41.451 8.480 -6.053 1.00 0.00 O ATOM 2826 CB ALA A 184 -40.377 8.856 -3.464 1.00 0.00 C ATOM 0 H ALA A 184 -38.704 7.664 -5.693 1.00 0.00 H new ATOM 0 HA ALA A 184 -40.392 6.727 -3.546 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -41.407 8.928 -3.114 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -39.701 8.877 -2.609 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -40.157 9.697 -4.121 1.00 0.00 H new ATOM 2832 N GLY A 185 -41.662 6.275 -5.670 1.00 0.00 N ATOM 2833 CA GLY A 185 -42.570 6.076 -6.786 1.00 0.00 C ATOM 2834 C GLY A 185 -44.022 6.038 -6.353 1.00 0.00 C ATOM 2835 O GLY A 185 -44.930 5.939 -7.184 1.00 0.00 O ATOM 0 H GLY A 185 -41.449 5.431 -5.138 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -42.431 6.878 -7.511 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -42.320 5.143 -7.291 1.00 0.00 H new ATOM 2839 N HIS A 186 -44.244 6.113 -5.051 1.00 0.00 N ATOM 2840 CA HIS A 186 -45.590 6.088 -4.500 1.00 0.00 C ATOM 2841 C HIS A 186 -45.744 7.176 -3.444 1.00 0.00 C ATOM 2842 O HIS A 186 -46.457 8.157 -3.647 1.00 0.00 O ATOM 2843 CB HIS A 186 -45.887 4.708 -3.897 1.00 0.00 C ATOM 2844 CG HIS A 186 -47.262 4.580 -3.318 1.00 0.00 C ATOM 2845 ND1 HIS A 186 -47.500 4.504 -1.963 1.00 0.00 N ATOM 2846 CD2 HIS A 186 -48.471 4.504 -3.916 1.00 0.00 C ATOM 2847 CE1 HIS A 186 -48.797 4.385 -1.753 1.00 0.00 C ATOM 2848 NE2 HIS A 186 -49.407 4.385 -2.921 1.00 0.00 N ATOM 0 H HIS A 186 -43.505 6.192 -4.352 1.00 0.00 H new ATOM 0 HA HIS A 186 -46.305 6.278 -5.301 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -45.757 3.950 -4.669 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -45.155 4.498 -3.118 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -48.664 4.532 -4.978 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -49.277 4.302 -0.789 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -50.414 4.309 -3.062 1.00 0.00 H new ATOM 2857 N ALA A 187 -45.052 6.990 -2.329 1.00 0.00 N ATOM 2858 CA ALA A 187 -45.068 7.933 -1.222 1.00 0.00 C ATOM 2859 C ALA A 187 -44.071 7.477 -0.169 1.00 0.00 C ATOM 2860 O ALA A 187 -44.500 6.945 0.878 1.00 0.00 O ATOM 2861 CB ALA A 187 -46.466 8.045 -0.631 1.00 0.00 C ATOM 0 H ALA A 187 -44.460 6.175 -2.167 1.00 0.00 H new ATOM 0 HA ALA A 187 -44.784 8.921 -1.583 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -46.456 8.755 0.196 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -47.159 8.391 -1.398 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -46.786 7.069 -0.267 1.00 0.00 H new TER 2867 ALA A 187