USER MOD reduce.3.24.130724 H: found=0, std=0, add=1409, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1057 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 153 LYS NZ :NH3+ -121:sc= -3.35! (180deg=-0.0402) USER MOD Set 1.2: A 167 ASN : amide:sc= -6.39! C(o=-9.7!,f=-31!) USER MOD Set 2.1: A 105 CYS SG : rot 157:sc= -3.84! USER MOD Set 2.2: A 108 THR OG1 : rot -172:sc= -0.719 USER MOD Set 3.1: A 86 SER OG : rot -168:sc= 1.39 USER MOD Set 3.2: A 89 SER OG : rot -33:sc= 0.994 USER MOD Set 4.1: A 83 SER OG : rot 148:sc= 0.275 USER MOD Set 4.2: A 116 GLN : amide:sc= 0.605 K(o=0.88,f=-1.8) USER MOD Set 5.1: A 40 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 6.1: A 26 ASN : amide:sc= -4.65! C(o=-11!,f=-19!) USER MOD Set 6.2: A 162 GLN : amide:sc= -6.65! C(o=-11!,f=-18!) USER MOD Set 7.1: A 22 SER OG : rot 140:sc= 0.975! USER MOD Set 7.2: A 157 CYS SG : rot 122:sc= -2.3! USER MOD Set 8.1: A 3 THR OG1 : rot 138:sc= 0.223 USER MOD Set 8.2: A 52 THR OG1 : rot 180:sc= -0.77 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -166:sc= 0 (180deg=-0.252) USER MOD Single : A 2 GLN : amide:sc= -2.35 K(o=-2.4,f=-0.69) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 CYS SG : rot -120:sc= -1.51 USER MOD Single : A 16 LYS NZ :NH3+ 157:sc= -5.42! (180deg=-7.5!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot 180:sc= -0.0352 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot -110:sc= -0.982 USER MOD Single : A 25 THR OG1 : rot 113:sc= -0.553 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc=-0.00896 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.115 X(o=-0.11,f=-0.0048) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 45 MET CE :methyl -139:sc= -1.19 (180deg=-1.89) USER MOD Single : A 51 TYR OH : rot 52:sc= -2.39 USER MOD Single : A 58 THR OG1 : rot 97:sc= -0.498! USER MOD Single : A 61 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 100:sc= -0.22 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.0855 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -1.38 X(o=-1.4,f=-1.7!) USER MOD Single : A 94 LYS NZ :NH3+ 149:sc= -4.23! (180deg=-6.21!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 88:sc= 0.675 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 104 HIS : no HE2:sc= 1.15 K(o=1.2,f=-3.7!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 132:sc= -1.35 USER MOD Single : A 124 SER OG : rot 29:sc= -0.133 USER MOD Single : A 125 THR OG1 : rot 118:sc= 0.381 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -9.57! C(o=-9.6!,f=-12!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 178:sc= -1.34 USER MOD Single : A 141 THR OG1 : rot 176:sc= -0.85 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ -170:sc= -0.534 (180deg=-0.997!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -119:sc= -1.1 USER MOD Single : A 161 THR OG1 : rot 153:sc= -2.21! USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 121.768 1.282 11.959 1.00 0.00 N ATOM 2 CA MET A 1 122.041 0.627 13.270 1.00 0.00 C ATOM 3 C MET A 1 122.817 -0.665 13.041 1.00 0.00 C ATOM 4 O MET A 1 123.916 -0.842 13.567 1.00 0.00 O ATOM 5 CB MET A 1 120.715 0.320 13.968 1.00 0.00 C ATOM 6 CG MET A 1 120.026 1.630 14.358 1.00 0.00 C ATOM 7 SD MET A 1 118.526 1.263 15.302 1.00 0.00 S ATOM 8 CE MET A 1 117.937 2.966 15.461 1.00 0.00 C ATOM 0 H1 MET A 1 121.457 2.261 12.118 1.00 0.00 H new ATOM 0 H2 MET A 1 122.635 1.283 11.384 1.00 0.00 H new ATOM 0 H3 MET A 1 121.022 0.759 11.458 1.00 0.00 H new ATOM 0 HA MET A 1 122.633 1.293 13.897 1.00 0.00 H new ATOM 0 HB2 MET A 1 120.070 -0.259 13.307 1.00 0.00 H new ATOM 0 HB3 MET A 1 120.891 -0.288 14.855 1.00 0.00 H new ATOM 0 HG2 MET A 1 120.701 2.246 14.952 1.00 0.00 H new ATOM 0 HG3 MET A 1 119.776 2.202 13.465 1.00 0.00 H new ATOM 0 HE1 MET A 1 117.002 2.977 16.022 1.00 0.00 H new ATOM 0 HE2 MET A 1 118.683 3.561 15.987 1.00 0.00 H new ATOM 0 HE3 MET A 1 117.770 3.387 14.470 1.00 0.00 H new ATOM 20 N GLN A 2 122.239 -1.565 12.252 1.00 0.00 N ATOM 21 CA GLN A 2 122.887 -2.838 11.960 1.00 0.00 C ATOM 22 C GLN A 2 123.843 -2.691 10.778 1.00 0.00 C ATOM 23 O GLN A 2 125.054 -2.861 10.921 1.00 0.00 O ATOM 24 CB GLN A 2 121.831 -3.897 11.636 1.00 0.00 C ATOM 25 CG GLN A 2 122.494 -5.274 11.561 1.00 0.00 C ATOM 26 CD GLN A 2 122.852 -5.753 12.964 1.00 0.00 C ATOM 27 OE1 GLN A 2 121.966 -5.999 13.782 1.00 0.00 O ATOM 28 NE2 GLN A 2 124.106 -5.901 13.292 1.00 0.00 N ATOM 0 H GLN A 2 121.330 -1.438 11.807 1.00 0.00 H new ATOM 0 HA GLN A 2 123.455 -3.148 12.837 1.00 0.00 H new ATOM 0 HB2 GLN A 2 121.054 -3.897 12.401 1.00 0.00 H new ATOM 0 HB3 GLN A 2 121.345 -3.663 10.688 1.00 0.00 H new ATOM 0 HG2 GLN A 2 121.821 -5.986 11.085 1.00 0.00 H new ATOM 0 HG3 GLN A 2 123.391 -5.222 10.945 1.00 0.00 H new ATOM 0 HE21 GLN A 2 124.839 -5.696 12.612 1.00 0.00 H new ATOM 0 HE22 GLN A 2 124.354 -6.221 14.228 1.00 0.00 H new ATOM 35 N THR A 3 123.286 -2.369 9.615 1.00 0.00 N ATOM 36 CA THR A 3 124.084 -2.194 8.412 1.00 0.00 C ATOM 37 C THR A 3 124.738 -0.820 8.413 1.00 0.00 C ATOM 38 O THR A 3 124.112 0.174 8.782 1.00 0.00 O ATOM 39 CB THR A 3 123.191 -2.328 7.177 1.00 0.00 C ATOM 40 OG1 THR A 3 123.056 -1.058 6.555 1.00 0.00 O ATOM 41 CG2 THR A 3 121.812 -2.841 7.594 1.00 0.00 C ATOM 0 H THR A 3 122.285 -2.224 9.483 1.00 0.00 H new ATOM 0 HA THR A 3 124.859 -2.960 8.389 1.00 0.00 H new ATOM 0 HB THR A 3 123.641 -3.032 6.477 1.00 0.00 H new ATOM 0 HG1 THR A 3 123.129 -1.160 5.583 1.00 0.00 H new ATOM 0 HG21 THR A 3 121.177 -2.936 6.713 1.00 0.00 H new ATOM 0 HG22 THR A 3 121.916 -3.815 8.073 1.00 0.00 H new ATOM 0 HG23 THR A 3 121.359 -2.139 8.294 1.00 0.00 H new ATOM 46 N ILE A 4 125.996 -0.767 7.999 1.00 0.00 N ATOM 47 CA ILE A 4 126.715 0.497 7.960 1.00 0.00 C ATOM 48 C ILE A 4 127.364 0.697 6.595 1.00 0.00 C ATOM 49 O ILE A 4 127.863 -0.251 5.993 1.00 0.00 O ATOM 50 CB ILE A 4 127.781 0.517 9.054 1.00 0.00 C ATOM 51 CG1 ILE A 4 128.312 1.944 9.226 1.00 0.00 C ATOM 52 CG2 ILE A 4 128.932 -0.410 8.659 1.00 0.00 C ATOM 53 CD1 ILE A 4 127.196 2.847 9.761 1.00 0.00 C ATOM 0 H ILE A 4 126.535 -1.576 7.689 1.00 0.00 H new ATOM 0 HA ILE A 4 126.009 1.310 8.131 1.00 0.00 H new ATOM 0 HB ILE A 4 127.344 0.177 9.993 1.00 0.00 H new ATOM 0 HG12 ILE A 4 129.158 1.948 9.914 1.00 0.00 H new ATOM 0 HG13 ILE A 4 128.676 2.325 8.272 1.00 0.00 H new ATOM 0 HG21 ILE A 4 129.694 -0.397 9.439 1.00 0.00 H new ATOM 0 HG22 ILE A 4 128.556 -1.426 8.536 1.00 0.00 H new ATOM 0 HG23 ILE A 4 129.368 -0.069 7.720 1.00 0.00 H new ATOM 0 HD11 ILE A 4 127.576 3.861 9.883 1.00 0.00 H new ATOM 0 HD12 ILE A 4 126.364 2.853 9.057 1.00 0.00 H new ATOM 0 HD13 ILE A 4 126.853 2.470 10.725 1.00 0.00 H new ATOM 57 N LYS A 5 127.346 1.932 6.111 1.00 0.00 N ATOM 58 CA LYS A 5 127.929 2.239 4.809 1.00 0.00 C ATOM 59 C LYS A 5 129.388 2.658 4.953 1.00 0.00 C ATOM 60 O LYS A 5 129.760 3.318 5.922 1.00 0.00 O ATOM 61 CB LYS A 5 127.138 3.367 4.144 1.00 0.00 C ATOM 62 CG LYS A 5 125.698 2.908 3.910 1.00 0.00 C ATOM 63 CD LYS A 5 124.926 3.998 3.165 1.00 0.00 C ATOM 64 CE LYS A 5 123.453 3.600 3.058 1.00 0.00 C ATOM 65 NZ LYS A 5 123.134 3.250 1.646 1.00 0.00 N ATOM 0 H LYS A 5 126.938 2.732 6.594 1.00 0.00 H new ATOM 0 HA LYS A 5 127.884 1.342 4.191 1.00 0.00 H new ATOM 0 HB2 LYS A 5 127.150 4.256 4.775 1.00 0.00 H new ATOM 0 HB3 LYS A 5 127.602 3.642 3.197 1.00 0.00 H new ATOM 0 HG2 LYS A 5 125.690 1.983 3.333 1.00 0.00 H new ATOM 0 HG3 LYS A 5 125.215 2.693 4.863 1.00 0.00 H new ATOM 0 HD2 LYS A 5 125.019 4.948 3.691 1.00 0.00 H new ATOM 0 HD3 LYS A 5 125.348 4.141 2.170 1.00 0.00 H new ATOM 0 HE2 LYS A 5 123.246 2.751 3.710 1.00 0.00 H new ATOM 0 HE3 LYS A 5 122.818 4.421 3.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 122.132 2.979 1.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 123.316 4.072 1.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 123.731 2.454 1.342 1.00 0.00 H new ATOM 79 N CYS A 6 130.207 2.275 3.977 1.00 0.00 N ATOM 80 CA CYS A 6 131.617 2.617 3.993 1.00 0.00 C ATOM 81 C CYS A 6 131.978 3.353 2.701 1.00 0.00 C ATOM 82 O CYS A 6 131.553 2.955 1.612 1.00 0.00 O ATOM 83 CB CYS A 6 132.446 1.342 4.137 1.00 0.00 C ATOM 84 SG CYS A 6 134.132 1.671 3.600 1.00 0.00 S ATOM 0 H CYS A 6 129.914 1.728 3.168 1.00 0.00 H new ATOM 0 HA CYS A 6 131.831 3.271 4.838 1.00 0.00 H new ATOM 0 HB2 CYS A 6 132.441 1.005 5.174 1.00 0.00 H new ATOM 0 HB3 CYS A 6 132.011 0.541 3.539 1.00 0.00 H new ATOM 0 HG CYS A 6 134.434 0.884 2.611 1.00 0.00 H new ATOM 90 N VAL A 7 132.744 4.440 2.830 1.00 0.00 N ATOM 91 CA VAL A 7 133.127 5.247 1.668 1.00 0.00 C ATOM 92 C VAL A 7 134.615 5.121 1.353 1.00 0.00 C ATOM 93 O VAL A 7 135.426 4.832 2.232 1.00 0.00 O ATOM 94 CB VAL A 7 132.803 6.715 1.938 1.00 0.00 C ATOM 95 CG1 VAL A 7 133.830 7.293 2.914 1.00 0.00 C ATOM 96 CG2 VAL A 7 132.848 7.499 0.624 1.00 0.00 C ATOM 0 H VAL A 7 133.109 4.780 3.720 1.00 0.00 H new ATOM 0 HA VAL A 7 132.564 4.879 0.811 1.00 0.00 H new ATOM 0 HB VAL A 7 131.806 6.793 2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 7 133.599 8.341 3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 7 133.796 6.736 3.850 1.00 0.00 H new ATOM 0 HG13 VAL A 7 134.827 7.215 2.481 1.00 0.00 H new ATOM 0 HG21 VAL A 7 132.617 8.547 0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 7 133.844 7.422 0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 7 132.115 7.088 -0.070 1.00 0.00 H new ATOM 100 N VAL A 8 134.963 5.342 0.081 1.00 0.00 N ATOM 101 CA VAL A 8 136.357 5.252 -0.352 1.00 0.00 C ATOM 102 C VAL A 8 137.011 6.628 -0.384 1.00 0.00 C ATOM 103 O VAL A 8 136.458 7.580 -0.936 1.00 0.00 O ATOM 104 CB VAL A 8 136.445 4.650 -1.758 1.00 0.00 C ATOM 105 CG1 VAL A 8 135.636 5.507 -2.730 1.00 0.00 C ATOM 106 CG2 VAL A 8 137.908 4.630 -2.205 1.00 0.00 C ATOM 0 H VAL A 8 134.304 5.582 -0.659 1.00 0.00 H new ATOM 0 HA VAL A 8 136.877 4.615 0.364 1.00 0.00 H new ATOM 0 HB VAL A 8 136.047 3.635 -1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 8 135.698 5.079 -3.731 1.00 0.00 H new ATOM 0 HG12 VAL A 8 134.594 5.534 -2.411 1.00 0.00 H new ATOM 0 HG13 VAL A 8 136.038 6.520 -2.743 1.00 0.00 H new ATOM 0 HG21 VAL A 8 137.977 4.202 -3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 8 138.299 5.648 -2.218 1.00 0.00 H new ATOM 0 HG23 VAL A 8 138.492 4.026 -1.511 1.00 0.00 H new ATOM 110 N VAL A 9 138.203 6.712 0.189 1.00 0.00 N ATOM 111 CA VAL A 9 138.954 7.959 0.203 1.00 0.00 C ATOM 112 C VAL A 9 140.398 7.678 -0.188 1.00 0.00 C ATOM 113 O VAL A 9 141.024 6.768 0.349 1.00 0.00 O ATOM 114 CB VAL A 9 138.908 8.590 1.595 1.00 0.00 C ATOM 115 CG1 VAL A 9 139.613 9.948 1.567 1.00 0.00 C ATOM 116 CG2 VAL A 9 137.451 8.783 2.017 1.00 0.00 C ATOM 0 H VAL A 9 138.671 5.932 0.650 1.00 0.00 H new ATOM 0 HA VAL A 9 138.509 8.654 -0.509 1.00 0.00 H new ATOM 0 HB VAL A 9 139.412 7.935 2.306 1.00 0.00 H new ATOM 0 HG11 VAL A 9 139.579 10.396 2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 9 140.652 9.813 1.265 1.00 0.00 H new ATOM 0 HG13 VAL A 9 139.111 10.604 0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 9 137.416 9.233 3.009 1.00 0.00 H new ATOM 0 HG22 VAL A 9 136.949 9.437 1.304 1.00 0.00 H new ATOM 0 HG23 VAL A 9 136.947 7.817 2.039 1.00 0.00 H new ATOM 120 N GLY A 10 140.930 8.445 -1.128 1.00 0.00 N ATOM 121 CA GLY A 10 142.303 8.228 -1.556 1.00 0.00 C ATOM 122 C GLY A 10 142.635 9.021 -2.812 1.00 0.00 C ATOM 123 O GLY A 10 141.924 9.956 -3.178 1.00 0.00 O ATOM 0 H GLY A 10 140.444 9.207 -1.600 1.00 0.00 H new ATOM 0 HA2 GLY A 10 142.983 8.515 -0.754 1.00 0.00 H new ATOM 0 HA3 GLY A 10 142.462 7.166 -1.744 1.00 0.00 H new ATOM 127 N ASP A 11 143.731 8.639 -3.458 1.00 0.00 N ATOM 128 CA ASP A 11 144.173 9.319 -4.669 1.00 0.00 C ATOM 129 C ASP A 11 143.516 8.722 -5.910 1.00 0.00 C ATOM 130 O ASP A 11 143.714 7.551 -6.232 1.00 0.00 O ATOM 131 CB ASP A 11 145.692 9.212 -4.796 1.00 0.00 C ATOM 132 CG ASP A 11 146.179 10.055 -5.971 1.00 0.00 C ATOM 133 OD1 ASP A 11 145.359 10.734 -6.566 1.00 0.00 O ATOM 134 OD2 ASP A 11 147.364 10.008 -6.257 1.00 0.00 O ATOM 0 H ASP A 11 144.327 7.865 -3.165 1.00 0.00 H new ATOM 0 HA ASP A 11 143.879 10.366 -4.595 1.00 0.00 H new ATOM 0 HB2 ASP A 11 146.167 9.549 -3.875 1.00 0.00 H new ATOM 0 HB3 ASP A 11 145.981 8.171 -4.941 1.00 0.00 H new ATOM 139 N GLY A 12 142.744 9.547 -6.606 1.00 0.00 N ATOM 140 CA GLY A 12 142.064 9.116 -7.826 1.00 0.00 C ATOM 141 C GLY A 12 141.675 7.635 -7.778 1.00 0.00 C ATOM 142 O GLY A 12 141.675 6.968 -8.811 1.00 0.00 O ATOM 0 H GLY A 12 142.572 10.519 -6.348 1.00 0.00 H new ATOM 0 HA2 GLY A 12 141.169 9.721 -7.974 1.00 0.00 H new ATOM 0 HA3 GLY A 12 142.713 9.292 -8.684 1.00 0.00 H new ATOM 146 N ALA A 13 141.336 7.145 -6.580 1.00 0.00 N ATOM 147 CA ALA A 13 140.929 5.742 -6.381 1.00 0.00 C ATOM 148 C ALA A 13 141.330 4.842 -7.554 1.00 0.00 C ATOM 149 O ALA A 13 140.749 4.918 -8.636 1.00 0.00 O ATOM 150 CB ALA A 13 139.414 5.668 -6.189 1.00 0.00 C ATOM 0 H ALA A 13 141.335 7.701 -5.725 1.00 0.00 H new ATOM 0 HA ALA A 13 141.448 5.380 -5.493 1.00 0.00 H new ATOM 0 HB1 ALA A 13 139.116 4.630 -6.042 1.00 0.00 H new ATOM 0 HB2 ALA A 13 139.129 6.254 -5.315 1.00 0.00 H new ATOM 0 HB3 ALA A 13 138.915 6.067 -7.072 1.00 0.00 H new ATOM 156 N VAL A 14 142.324 3.985 -7.326 1.00 0.00 N ATOM 157 CA VAL A 14 142.796 3.076 -8.370 1.00 0.00 C ATOM 158 C VAL A 14 141.826 1.913 -8.590 1.00 0.00 C ATOM 159 O VAL A 14 140.610 2.101 -8.621 1.00 0.00 O ATOM 160 CB VAL A 14 144.174 2.528 -7.996 1.00 0.00 C ATOM 161 CG1 VAL A 14 144.956 2.196 -9.270 1.00 0.00 C ATOM 162 CG2 VAL A 14 144.940 3.581 -7.192 1.00 0.00 C ATOM 0 H VAL A 14 142.815 3.901 -6.436 1.00 0.00 H new ATOM 0 HA VAL A 14 142.859 3.643 -9.299 1.00 0.00 H new ATOM 0 HB VAL A 14 144.054 1.626 -7.396 1.00 0.00 H new ATOM 0 HG11 VAL A 14 145.938 1.806 -9.003 1.00 0.00 H new ATOM 0 HG12 VAL A 14 144.412 1.447 -9.846 1.00 0.00 H new ATOM 0 HG13 VAL A 14 145.075 3.099 -9.869 1.00 0.00 H new ATOM 0 HG21 VAL A 14 145.922 3.191 -6.925 1.00 0.00 H new ATOM 0 HG22 VAL A 14 145.058 4.483 -7.793 1.00 0.00 H new ATOM 0 HG23 VAL A 14 144.386 3.820 -6.285 1.00 0.00 H new ATOM 166 N GLY A 15 142.388 0.715 -8.765 1.00 0.00 N ATOM 167 CA GLY A 15 141.593 -0.489 -9.012 1.00 0.00 C ATOM 168 C GLY A 15 140.605 -0.779 -7.882 1.00 0.00 C ATOM 169 O GLY A 15 140.629 -1.855 -7.286 1.00 0.00 O ATOM 0 H GLY A 15 143.395 0.553 -8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 15 141.046 -0.374 -9.948 1.00 0.00 H new ATOM 0 HA3 GLY A 15 142.260 -1.342 -9.135 1.00 0.00 H new ATOM 173 N LYS A 16 139.733 0.181 -7.605 1.00 0.00 N ATOM 174 CA LYS A 16 138.732 0.032 -6.567 1.00 0.00 C ATOM 175 C LYS A 16 137.737 -1.081 -6.907 1.00 0.00 C ATOM 176 O LYS A 16 137.115 -1.658 -6.017 1.00 0.00 O ATOM 177 CB LYS A 16 137.989 1.357 -6.425 1.00 0.00 C ATOM 178 CG LYS A 16 137.423 1.769 -7.791 1.00 0.00 C ATOM 179 CD LYS A 16 137.632 3.269 -8.012 1.00 0.00 C ATOM 180 CE LYS A 16 137.241 3.628 -9.447 1.00 0.00 C ATOM 181 NZ LYS A 16 136.724 5.026 -9.489 1.00 0.00 N ATOM 0 H LYS A 16 139.702 1.077 -8.091 1.00 0.00 H new ATOM 0 HA LYS A 16 139.225 -0.238 -5.633 1.00 0.00 H new ATOM 0 HB2 LYS A 16 137.182 1.259 -5.699 1.00 0.00 H new ATOM 0 HB3 LYS A 16 138.663 2.127 -6.050 1.00 0.00 H new ATOM 0 HG2 LYS A 16 137.915 1.204 -8.583 1.00 0.00 H new ATOM 0 HG3 LYS A 16 136.361 1.530 -7.841 1.00 0.00 H new ATOM 0 HD2 LYS A 16 137.030 3.840 -7.305 1.00 0.00 H new ATOM 0 HD3 LYS A 16 138.674 3.533 -7.830 1.00 0.00 H new ATOM 0 HE2 LYS A 16 138.104 3.529 -10.106 1.00 0.00 H new ATOM 0 HE3 LYS A 16 136.481 2.937 -9.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 136.825 5.405 -10.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 135.720 5.033 -9.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 137.266 5.617 -8.826 1.00 0.00 H new ATOM 195 N THR A 17 137.573 -1.364 -8.199 1.00 0.00 N ATOM 196 CA THR A 17 136.627 -2.394 -8.629 1.00 0.00 C ATOM 197 C THR A 17 137.071 -3.784 -8.171 1.00 0.00 C ATOM 198 O THR A 17 136.425 -4.400 -7.323 1.00 0.00 O ATOM 199 CB THR A 17 136.499 -2.376 -10.154 1.00 0.00 C ATOM 200 OG1 THR A 17 136.164 -1.062 -10.583 1.00 0.00 O ATOM 201 CG2 THR A 17 135.404 -3.351 -10.591 1.00 0.00 C ATOM 0 H THR A 17 138.075 -0.902 -8.957 1.00 0.00 H new ATOM 0 HA THR A 17 135.661 -2.175 -8.173 1.00 0.00 H new ATOM 0 HB THR A 17 137.447 -2.676 -10.601 1.00 0.00 H new ATOM 0 HG1 THR A 17 136.083 -1.047 -11.560 1.00 0.00 H new ATOM 0 HG21 THR A 17 135.316 -3.336 -11.677 1.00 0.00 H new ATOM 0 HG22 THR A 17 135.661 -4.358 -10.262 1.00 0.00 H new ATOM 0 HG23 THR A 17 134.454 -3.055 -10.145 1.00 0.00 H new ATOM 206 N CYS A 18 138.175 -4.273 -8.730 1.00 0.00 N ATOM 207 CA CYS A 18 138.685 -5.592 -8.356 1.00 0.00 C ATOM 208 C CYS A 18 138.903 -5.654 -6.848 1.00 0.00 C ATOM 209 O CYS A 18 138.787 -6.709 -6.223 1.00 0.00 O ATOM 210 CB CYS A 18 140.006 -5.864 -9.078 1.00 0.00 C ATOM 211 SG CYS A 18 139.710 -5.959 -10.863 1.00 0.00 S ATOM 0 H CYS A 18 138.728 -3.785 -9.434 1.00 0.00 H new ATOM 0 HA CYS A 18 137.956 -6.349 -8.645 1.00 0.00 H new ATOM 0 HB2 CYS A 18 140.722 -5.072 -8.859 1.00 0.00 H new ATOM 0 HB3 CYS A 18 140.443 -6.797 -8.721 1.00 0.00 H new ATOM 0 HG CYS A 18 140.833 -6.188 -11.477 1.00 0.00 H new ATOM 217 N LEU A 19 139.188 -4.499 -6.276 1.00 0.00 N ATOM 218 CA LEU A 19 139.396 -4.389 -4.839 1.00 0.00 C ATOM 219 C LEU A 19 138.136 -4.815 -4.087 1.00 0.00 C ATOM 220 O LEU A 19 138.212 -5.460 -3.042 1.00 0.00 O ATOM 221 CB LEU A 19 139.745 -2.936 -4.489 1.00 0.00 C ATOM 222 CG LEU A 19 140.016 -2.795 -2.986 1.00 0.00 C ATOM 223 CD1 LEU A 19 141.381 -3.392 -2.645 1.00 0.00 C ATOM 224 CD2 LEU A 19 140.007 -1.311 -2.611 1.00 0.00 C ATOM 0 H LEU A 19 139.282 -3.619 -6.784 1.00 0.00 H new ATOM 0 HA LEU A 19 140.215 -5.045 -4.544 1.00 0.00 H new ATOM 0 HB2 LEU A 19 140.622 -2.621 -5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 19 138.925 -2.279 -4.780 1.00 0.00 H new ATOM 0 HG LEU A 19 139.243 -3.325 -2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 19 141.567 -3.288 -1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 19 141.394 -4.448 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 19 142.157 -2.866 -3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 19 140.199 -1.204 -1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 19 140.781 -0.789 -3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 19 139.034 -0.881 -2.849 1.00 0.00 H new ATOM 230 N LEU A 20 136.982 -4.438 -4.625 1.00 0.00 N ATOM 231 CA LEU A 20 135.705 -4.768 -4.002 1.00 0.00 C ATOM 232 C LEU A 20 135.317 -6.217 -4.279 1.00 0.00 C ATOM 233 O LEU A 20 134.638 -6.853 -3.473 1.00 0.00 O ATOM 234 CB LEU A 20 134.620 -3.811 -4.520 1.00 0.00 C ATOM 235 CG LEU A 20 133.796 -4.466 -5.643 1.00 0.00 C ATOM 236 CD1 LEU A 20 132.764 -5.434 -5.052 1.00 0.00 C ATOM 237 CD2 LEU A 20 133.061 -3.376 -6.428 1.00 0.00 C ATOM 0 H LEU A 20 136.904 -3.904 -5.491 1.00 0.00 H new ATOM 0 HA LEU A 20 135.802 -4.653 -2.922 1.00 0.00 H new ATOM 0 HB2 LEU A 20 133.961 -3.525 -3.700 1.00 0.00 H new ATOM 0 HB3 LEU A 20 135.083 -2.897 -4.890 1.00 0.00 H new ATOM 0 HG LEU A 20 134.469 -5.018 -6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 20 132.189 -5.889 -5.858 1.00 0.00 H new ATOM 0 HD12 LEU A 20 133.277 -6.213 -4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 20 132.091 -4.889 -4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 20 132.475 -3.834 -7.225 1.00 0.00 H new ATOM 0 HD22 LEU A 20 132.397 -2.830 -5.758 1.00 0.00 H new ATOM 0 HD23 LEU A 20 133.787 -2.687 -6.861 1.00 0.00 H new ATOM 243 N ILE A 21 135.742 -6.731 -5.427 1.00 0.00 N ATOM 244 CA ILE A 21 135.417 -8.099 -5.803 1.00 0.00 C ATOM 245 C ILE A 21 135.928 -9.086 -4.758 1.00 0.00 C ATOM 246 O ILE A 21 135.628 -10.277 -4.825 1.00 0.00 O ATOM 247 CB ILE A 21 136.025 -8.431 -7.172 1.00 0.00 C ATOM 248 CG1 ILE A 21 135.021 -9.252 -7.984 1.00 0.00 C ATOM 249 CG2 ILE A 21 137.311 -9.250 -6.998 1.00 0.00 C ATOM 250 CD1 ILE A 21 135.655 -9.666 -9.313 1.00 0.00 C ATOM 0 H ILE A 21 136.308 -6.225 -6.108 1.00 0.00 H new ATOM 0 HA ILE A 21 134.332 -8.186 -5.861 1.00 0.00 H new ATOM 0 HB ILE A 21 136.259 -7.501 -7.690 1.00 0.00 H new ATOM 0 HG12 ILE A 21 134.719 -10.136 -7.422 1.00 0.00 H new ATOM 0 HG13 ILE A 21 134.120 -8.667 -8.166 1.00 0.00 H new ATOM 0 HG21 ILE A 21 137.732 -9.479 -7.977 1.00 0.00 H new ATOM 0 HG22 ILE A 21 138.033 -8.675 -6.418 1.00 0.00 H new ATOM 0 HG23 ILE A 21 137.083 -10.179 -6.475 1.00 0.00 H new ATOM 0 HD11 ILE A 21 134.939 -10.251 -9.891 1.00 0.00 H new ATOM 0 HD12 ILE A 21 135.935 -8.775 -9.876 1.00 0.00 H new ATOM 0 HD13 ILE A 21 136.544 -10.267 -9.121 1.00 0.00 H new ATOM 254 N SER A 22 136.724 -8.597 -3.810 1.00 0.00 N ATOM 255 CA SER A 22 137.281 -9.489 -2.793 1.00 0.00 C ATOM 256 C SER A 22 136.191 -10.380 -2.196 1.00 0.00 C ATOM 257 O SER A 22 136.088 -11.546 -2.568 1.00 0.00 O ATOM 258 CB SER A 22 137.936 -8.671 -1.688 1.00 0.00 C ATOM 259 OG SER A 22 139.349 -8.768 -1.806 1.00 0.00 O ATOM 0 H SER A 22 136.993 -7.617 -3.723 1.00 0.00 H new ATOM 0 HA SER A 22 138.029 -10.125 -3.267 1.00 0.00 H new ATOM 0 HB2 SER A 22 137.624 -7.629 -1.758 1.00 0.00 H new ATOM 0 HB3 SER A 22 137.615 -9.035 -0.712 1.00 0.00 H new ATOM 0 HG SER A 22 139.753 -7.894 -1.625 1.00 0.00 H new ATOM 265 N TYR A 23 135.366 -9.861 -1.280 1.00 0.00 N ATOM 266 CA TYR A 23 134.316 -10.694 -0.705 1.00 0.00 C ATOM 267 C TYR A 23 133.413 -11.255 -1.800 1.00 0.00 C ATOM 268 O TYR A 23 132.959 -12.397 -1.721 1.00 0.00 O ATOM 269 CB TYR A 23 133.471 -9.883 0.276 1.00 0.00 C ATOM 270 CG TYR A 23 132.437 -10.785 0.904 1.00 0.00 C ATOM 271 CD1 TYR A 23 132.763 -11.547 2.033 1.00 0.00 C ATOM 272 CD2 TYR A 23 131.151 -10.866 0.354 1.00 0.00 C ATOM 273 CE1 TYR A 23 131.805 -12.389 2.611 1.00 0.00 C ATOM 274 CE2 TYR A 23 130.193 -11.708 0.932 1.00 0.00 C ATOM 275 CZ TYR A 23 130.521 -12.470 2.061 1.00 0.00 C ATOM 276 OH TYR A 23 129.577 -13.300 2.630 1.00 0.00 O ATOM 0 H TYR A 23 135.404 -8.902 -0.933 1.00 0.00 H new ATOM 0 HA TYR A 23 134.794 -11.519 -0.177 1.00 0.00 H new ATOM 0 HB2 TYR A 23 134.106 -9.446 1.047 1.00 0.00 H new ATOM 0 HB3 TYR A 23 132.984 -9.057 -0.242 1.00 0.00 H new ATOM 0 HD1 TYR A 23 133.754 -11.485 2.458 1.00 0.00 H new ATOM 0 HD2 TYR A 23 130.898 -10.279 -0.516 1.00 0.00 H new ATOM 0 HE1 TYR A 23 132.057 -12.976 3.482 1.00 0.00 H new ATOM 0 HE2 TYR A 23 129.202 -11.770 0.508 1.00 0.00 H new ATOM 0 HH TYR A 23 128.739 -13.236 2.126 1.00 0.00 H new ATOM 286 N THR A 24 133.140 -10.437 -2.810 1.00 0.00 N ATOM 287 CA THR A 24 132.271 -10.847 -3.909 1.00 0.00 C ATOM 288 C THR A 24 132.694 -12.194 -4.498 1.00 0.00 C ATOM 289 O THR A 24 131.948 -13.171 -4.418 1.00 0.00 O ATOM 290 CB THR A 24 132.296 -9.784 -5.006 1.00 0.00 C ATOM 291 OG1 THR A 24 132.620 -8.524 -4.430 1.00 0.00 O ATOM 292 CG2 THR A 24 130.923 -9.704 -5.674 1.00 0.00 C ATOM 0 H THR A 24 133.506 -9.488 -2.892 1.00 0.00 H new ATOM 0 HA THR A 24 131.262 -10.956 -3.511 1.00 0.00 H new ATOM 0 HB THR A 24 133.044 -10.048 -5.753 1.00 0.00 H new ATOM 0 HG1 THR A 24 131.832 -7.942 -4.452 1.00 0.00 H new ATOM 0 HG21 THR A 24 130.943 -8.945 -6.456 1.00 0.00 H new ATOM 0 HG22 THR A 24 130.675 -10.671 -6.112 1.00 0.00 H new ATOM 0 HG23 THR A 24 130.171 -9.439 -4.930 1.00 0.00 H new ATOM 297 N THR A 25 133.883 -12.243 -5.099 1.00 0.00 N ATOM 298 CA THR A 25 134.363 -13.485 -5.705 1.00 0.00 C ATOM 299 C THR A 25 135.697 -13.920 -5.102 1.00 0.00 C ATOM 300 O THR A 25 136.087 -15.081 -5.224 1.00 0.00 O ATOM 301 CB THR A 25 134.522 -13.296 -7.215 1.00 0.00 C ATOM 302 OG1 THR A 25 135.506 -12.303 -7.466 1.00 0.00 O ATOM 303 CG2 THR A 25 133.186 -12.858 -7.820 1.00 0.00 C ATOM 0 H THR A 25 134.522 -11.452 -5.179 1.00 0.00 H new ATOM 0 HA THR A 25 133.628 -14.264 -5.504 1.00 0.00 H new ATOM 0 HB THR A 25 134.832 -14.237 -7.668 1.00 0.00 H new ATOM 0 HG1 THR A 25 136.286 -12.716 -7.892 1.00 0.00 H new ATOM 0 HG21 THR A 25 133.300 -12.724 -8.896 1.00 0.00 H new ATOM 0 HG22 THR A 25 132.432 -13.621 -7.628 1.00 0.00 H new ATOM 0 HG23 THR A 25 132.873 -11.917 -7.368 1.00 0.00 H new ATOM 308 N ASN A 26 136.391 -12.984 -4.463 1.00 0.00 N ATOM 309 CA ASN A 26 137.685 -13.281 -3.850 1.00 0.00 C ATOM 310 C ASN A 26 138.689 -13.747 -4.901 1.00 0.00 C ATOM 311 O ASN A 26 139.439 -14.694 -4.669 1.00 0.00 O ATOM 312 CB ASN A 26 137.528 -14.372 -2.784 1.00 0.00 C ATOM 313 CG ASN A 26 136.556 -13.921 -1.699 1.00 0.00 C ATOM 314 OD1 ASN A 26 136.847 -12.987 -0.952 1.00 0.00 O ATOM 315 ND2 ASN A 26 135.411 -14.534 -1.568 1.00 0.00 N ATOM 0 H ASN A 26 136.083 -12.018 -4.355 1.00 0.00 H new ATOM 0 HA ASN A 26 138.055 -12.367 -3.386 1.00 0.00 H new ATOM 0 HB2 ASN A 26 137.166 -15.291 -3.246 1.00 0.00 H new ATOM 0 HB3 ASN A 26 138.498 -14.598 -2.341 1.00 0.00 H new ATOM 0 HD21 ASN A 26 134.755 -14.239 -0.845 1.00 0.00 H new ATOM 0 HD22 ASN A 26 135.173 -15.308 -2.189 1.00 0.00 H new ATOM 320 N LYS A 27 138.704 -13.068 -6.050 1.00 0.00 N ATOM 321 CA LYS A 27 139.622 -13.415 -7.134 1.00 0.00 C ATOM 322 C LYS A 27 139.409 -12.496 -8.334 1.00 0.00 C ATOM 323 O LYS A 27 138.309 -11.988 -8.550 1.00 0.00 O ATOM 324 CB LYS A 27 139.405 -14.867 -7.579 1.00 0.00 C ATOM 325 CG LYS A 27 138.013 -15.007 -8.200 1.00 0.00 C ATOM 326 CD LYS A 27 137.737 -16.480 -8.510 1.00 0.00 C ATOM 327 CE LYS A 27 136.485 -16.593 -9.381 1.00 0.00 C ATOM 328 NZ LYS A 27 136.197 -18.029 -9.654 1.00 0.00 N ATOM 0 H LYS A 27 138.092 -12.277 -6.252 1.00 0.00 H new ATOM 0 HA LYS A 27 140.639 -13.295 -6.759 1.00 0.00 H new ATOM 0 HB2 LYS A 27 140.168 -15.155 -8.302 1.00 0.00 H new ATOM 0 HB3 LYS A 27 139.504 -15.539 -6.726 1.00 0.00 H new ATOM 0 HG2 LYS A 27 137.258 -14.621 -7.516 1.00 0.00 H new ATOM 0 HG3 LYS A 27 137.949 -14.414 -9.113 1.00 0.00 H new ATOM 0 HD2 LYS A 27 138.591 -16.921 -9.024 1.00 0.00 H new ATOM 0 HD3 LYS A 27 137.600 -17.038 -7.584 1.00 0.00 H new ATOM 0 HE2 LYS A 27 135.636 -16.130 -8.878 1.00 0.00 H new ATOM 0 HE3 LYS A 27 136.631 -16.056 -10.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 135.346 -18.106 -10.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 137.004 -18.457 -10.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 136.040 -18.528 -8.755 1.00 0.00 H new ATOM 342 N LEU A 28 140.465 -12.295 -9.115 1.00 0.00 N ATOM 343 CA LEU A 28 140.375 -11.441 -10.298 1.00 0.00 C ATOM 344 C LEU A 28 139.049 -11.681 -11.021 1.00 0.00 C ATOM 345 O LEU A 28 138.520 -12.791 -10.999 1.00 0.00 O ATOM 346 CB LEU A 28 141.533 -11.751 -11.254 1.00 0.00 C ATOM 347 CG LEU A 28 141.514 -13.238 -11.609 1.00 0.00 C ATOM 348 CD1 LEU A 28 141.243 -13.402 -13.105 1.00 0.00 C ATOM 349 CD2 LEU A 28 142.870 -13.860 -11.266 1.00 0.00 C ATOM 0 H LEU A 28 141.385 -12.706 -8.955 1.00 0.00 H new ATOM 0 HA LEU A 28 140.431 -10.400 -9.981 1.00 0.00 H new ATOM 0 HB2 LEU A 28 141.444 -11.149 -12.158 1.00 0.00 H new ATOM 0 HB3 LEU A 28 142.483 -11.489 -10.789 1.00 0.00 H new ATOM 0 HG LEU A 28 140.729 -13.738 -11.041 1.00 0.00 H new ATOM 0 HD11 LEU A 28 141.229 -14.462 -13.358 1.00 0.00 H new ATOM 0 HD12 LEU A 28 140.278 -12.958 -13.351 1.00 0.00 H new ATOM 0 HD13 LEU A 28 142.028 -12.903 -13.674 1.00 0.00 H new ATOM 0 HD21 LEU A 28 142.858 -14.920 -11.518 1.00 0.00 H new ATOM 0 HD22 LEU A 28 143.654 -13.360 -11.835 1.00 0.00 H new ATOM 0 HD23 LEU A 28 143.065 -13.743 -10.200 1.00 0.00 H new ATOM 355 N PRO A 29 138.504 -10.673 -11.659 1.00 0.00 N ATOM 356 CA PRO A 29 137.213 -10.798 -12.399 1.00 0.00 C ATOM 357 C PRO A 29 137.300 -11.819 -13.530 1.00 0.00 C ATOM 358 O PRO A 29 138.338 -11.955 -14.177 1.00 0.00 O ATOM 359 CB PRO A 29 136.953 -9.391 -12.950 1.00 0.00 C ATOM 360 CG PRO A 29 138.266 -8.683 -12.896 1.00 0.00 C ATOM 361 CD PRO A 29 139.052 -9.310 -11.749 1.00 0.00 C ATOM 0 HA PRO A 29 136.410 -11.153 -11.753 1.00 0.00 H new ATOM 0 HB2 PRO A 29 136.574 -9.435 -13.971 1.00 0.00 H new ATOM 0 HB3 PRO A 29 136.203 -8.870 -12.354 1.00 0.00 H new ATOM 0 HG2 PRO A 29 138.803 -8.791 -13.838 1.00 0.00 H new ATOM 0 HG3 PRO A 29 138.124 -7.615 -12.730 1.00 0.00 H new ATOM 0 HD2 PRO A 29 140.122 -9.321 -11.955 1.00 0.00 H new ATOM 0 HD3 PRO A 29 138.912 -8.759 -10.819 1.00 0.00 H new ATOM 369 N SER A 30 136.204 -12.532 -13.764 1.00 0.00 N ATOM 370 CA SER A 30 136.172 -13.533 -14.823 1.00 0.00 C ATOM 371 C SER A 30 136.218 -12.861 -16.192 1.00 0.00 C ATOM 372 O SER A 30 135.247 -12.906 -16.947 1.00 0.00 O ATOM 373 CB SER A 30 134.904 -14.378 -14.707 1.00 0.00 C ATOM 374 OG SER A 30 134.886 -15.343 -15.751 1.00 0.00 O ATOM 0 H SER A 30 135.334 -12.437 -13.240 1.00 0.00 H new ATOM 0 HA SER A 30 137.045 -14.177 -14.717 1.00 0.00 H new ATOM 0 HB2 SER A 30 134.871 -14.874 -13.737 1.00 0.00 H new ATOM 0 HB3 SER A 30 134.022 -13.741 -14.769 1.00 0.00 H new ATOM 0 HG SER A 30 134.075 -15.888 -15.679 1.00 0.00 H new ATOM 380 N GLU A 31 137.353 -12.237 -16.498 1.00 0.00 N ATOM 381 CA GLU A 31 137.535 -11.549 -17.777 1.00 0.00 C ATOM 382 C GLU A 31 136.541 -10.400 -17.942 1.00 0.00 C ATOM 383 O GLU A 31 136.732 -9.527 -18.789 1.00 0.00 O ATOM 384 CB GLU A 31 137.373 -12.534 -18.938 1.00 0.00 C ATOM 385 CG GLU A 31 138.430 -13.634 -18.827 1.00 0.00 C ATOM 386 CD GLU A 31 138.325 -14.581 -20.017 1.00 0.00 C ATOM 387 OE1 GLU A 31 137.368 -14.459 -20.763 1.00 0.00 O ATOM 388 OE2 GLU A 31 139.205 -15.413 -20.165 1.00 0.00 O ATOM 0 H GLU A 31 138.162 -12.193 -15.878 1.00 0.00 H new ATOM 0 HA GLU A 31 138.543 -11.135 -17.786 1.00 0.00 H new ATOM 0 HB2 GLU A 31 136.375 -12.971 -18.921 1.00 0.00 H new ATOM 0 HB3 GLU A 31 137.476 -12.011 -19.889 1.00 0.00 H new ATOM 0 HG2 GLU A 31 139.425 -13.191 -18.791 1.00 0.00 H new ATOM 0 HG3 GLU A 31 138.294 -14.188 -17.898 1.00 0.00 H new ATOM 395 N TYR A 32 135.481 -10.403 -17.140 1.00 0.00 N ATOM 396 CA TYR A 32 134.474 -9.352 -17.223 1.00 0.00 C ATOM 397 C TYR A 32 134.341 -8.622 -15.892 1.00 0.00 C ATOM 398 O TYR A 32 134.477 -9.221 -14.826 1.00 0.00 O ATOM 399 CB TYR A 32 133.122 -9.954 -17.613 1.00 0.00 C ATOM 400 CG TYR A 32 133.244 -10.648 -18.950 1.00 0.00 C ATOM 401 CD1 TYR A 32 133.292 -9.892 -20.128 1.00 0.00 C ATOM 402 CD2 TYR A 32 133.308 -12.045 -19.012 1.00 0.00 C ATOM 403 CE1 TYR A 32 133.405 -10.534 -21.367 1.00 0.00 C ATOM 404 CE2 TYR A 32 133.421 -12.686 -20.251 1.00 0.00 C ATOM 405 CZ TYR A 32 133.469 -11.930 -21.428 1.00 0.00 C ATOM 406 OH TYR A 32 133.580 -12.564 -22.649 1.00 0.00 O ATOM 0 H TYR A 32 135.298 -11.114 -16.432 1.00 0.00 H new ATOM 0 HA TYR A 32 134.789 -8.637 -17.983 1.00 0.00 H new ATOM 0 HB2 TYR A 32 132.795 -10.663 -16.852 1.00 0.00 H new ATOM 0 HB3 TYR A 32 132.365 -9.171 -17.666 1.00 0.00 H new ATOM 0 HD1 TYR A 32 133.242 -8.814 -20.081 1.00 0.00 H new ATOM 0 HD2 TYR A 32 133.270 -12.628 -18.104 1.00 0.00 H new ATOM 0 HE1 TYR A 32 133.443 -9.951 -22.276 1.00 0.00 H new ATOM 0 HE2 TYR A 32 133.471 -13.764 -20.299 1.00 0.00 H new ATOM 0 HH TYR A 32 133.613 -13.534 -22.512 1.00 0.00 H new ATOM 416 N VAL A 33 134.065 -7.325 -15.964 1.00 0.00 N ATOM 417 CA VAL A 33 133.903 -6.517 -14.761 1.00 0.00 C ATOM 418 C VAL A 33 132.534 -5.841 -14.765 1.00 0.00 C ATOM 419 O VAL A 33 132.437 -4.617 -14.865 1.00 0.00 O ATOM 420 CB VAL A 33 134.998 -5.450 -14.697 1.00 0.00 C ATOM 421 CG1 VAL A 33 134.934 -4.732 -13.347 1.00 0.00 C ATOM 422 CG2 VAL A 33 136.366 -6.117 -14.853 1.00 0.00 C ATOM 0 H VAL A 33 133.949 -6.812 -16.838 1.00 0.00 H new ATOM 0 HA VAL A 33 133.981 -7.167 -13.889 1.00 0.00 H new ATOM 0 HB VAL A 33 134.849 -4.728 -15.500 1.00 0.00 H new ATOM 0 HG11 VAL A 33 135.714 -3.972 -13.302 1.00 0.00 H new ATOM 0 HG12 VAL A 33 133.959 -4.258 -13.233 1.00 0.00 H new ATOM 0 HG13 VAL A 33 135.083 -5.453 -12.544 1.00 0.00 H new ATOM 0 HG21 VAL A 33 137.148 -5.359 -14.808 1.00 0.00 H new ATOM 0 HG22 VAL A 33 136.513 -6.838 -14.049 1.00 0.00 H new ATOM 0 HG23 VAL A 33 136.413 -6.630 -15.814 1.00 0.00 H new ATOM 426 N PRO A 34 131.480 -6.613 -14.669 1.00 0.00 N ATOM 427 CA PRO A 34 130.087 -6.077 -14.673 1.00 0.00 C ATOM 428 C PRO A 34 129.767 -5.261 -13.423 1.00 0.00 C ATOM 429 O PRO A 34 130.395 -5.430 -12.378 1.00 0.00 O ATOM 430 CB PRO A 34 129.205 -7.326 -14.758 1.00 0.00 C ATOM 431 CG PRO A 34 130.047 -8.452 -14.257 1.00 0.00 C ATOM 432 CD PRO A 34 131.501 -8.081 -14.542 1.00 0.00 C ATOM 0 HA PRO A 34 129.927 -5.385 -15.500 1.00 0.00 H new ATOM 0 HB2 PRO A 34 128.305 -7.211 -14.154 1.00 0.00 H new ATOM 0 HB3 PRO A 34 128.880 -7.506 -15.783 1.00 0.00 H new ATOM 0 HG2 PRO A 34 129.890 -8.606 -13.189 1.00 0.00 H new ATOM 0 HG3 PRO A 34 129.782 -9.384 -14.756 1.00 0.00 H new ATOM 0 HD2 PRO A 34 132.160 -8.402 -13.735 1.00 0.00 H new ATOM 0 HD3 PRO A 34 131.862 -8.555 -15.455 1.00 0.00 H new ATOM 440 N THR A 35 128.783 -4.376 -13.546 1.00 0.00 N ATOM 441 CA THR A 35 128.374 -3.531 -12.430 1.00 0.00 C ATOM 442 C THR A 35 126.932 -3.837 -12.032 1.00 0.00 C ATOM 443 O THR A 35 126.230 -4.569 -12.728 1.00 0.00 O ATOM 444 CB THR A 35 128.500 -2.056 -12.818 1.00 0.00 C ATOM 445 OG1 THR A 35 127.526 -1.743 -13.805 1.00 0.00 O ATOM 446 CG2 THR A 35 129.900 -1.791 -13.375 1.00 0.00 C ATOM 0 H THR A 35 128.255 -4.226 -14.406 1.00 0.00 H new ATOM 0 HA THR A 35 129.025 -3.737 -11.581 1.00 0.00 H new ATOM 0 HB THR A 35 128.339 -1.433 -11.938 1.00 0.00 H new ATOM 0 HG1 THR A 35 127.604 -0.798 -14.054 1.00 0.00 H new ATOM 0 HG21 THR A 35 129.989 -0.740 -13.651 1.00 0.00 H new ATOM 0 HG22 THR A 35 130.645 -2.031 -12.616 1.00 0.00 H new ATOM 0 HG23 THR A 35 130.065 -2.413 -14.255 1.00 0.00 H new ATOM 451 N VAL A 36 126.500 -3.280 -10.905 1.00 0.00 N ATOM 452 CA VAL A 36 125.142 -3.511 -10.424 1.00 0.00 C ATOM 453 C VAL A 36 124.395 -2.192 -10.249 1.00 0.00 C ATOM 454 O VAL A 36 125.006 -1.133 -10.106 1.00 0.00 O ATOM 455 CB VAL A 36 125.185 -4.255 -9.088 1.00 0.00 C ATOM 456 CG1 VAL A 36 125.985 -5.548 -9.247 1.00 0.00 C ATOM 457 CG2 VAL A 36 125.856 -3.369 -8.036 1.00 0.00 C ATOM 0 H VAL A 36 127.064 -2.671 -10.312 1.00 0.00 H new ATOM 0 HA VAL A 36 124.615 -4.114 -11.164 1.00 0.00 H new ATOM 0 HB VAL A 36 124.169 -4.494 -8.773 1.00 0.00 H new ATOM 0 HG11 VAL A 36 126.015 -6.077 -8.294 1.00 0.00 H new ATOM 0 HG12 VAL A 36 125.510 -6.180 -9.998 1.00 0.00 H new ATOM 0 HG13 VAL A 36 127.001 -5.311 -9.562 1.00 0.00 H new ATOM 0 HG21 VAL A 36 125.888 -3.897 -7.083 1.00 0.00 H new ATOM 0 HG22 VAL A 36 126.871 -3.132 -8.354 1.00 0.00 H new ATOM 0 HG23 VAL A 36 125.287 -2.446 -7.921 1.00 0.00 H new ATOM 461 N PHE A 37 123.068 -2.266 -10.265 1.00 0.00 N ATOM 462 CA PHE A 37 122.237 -1.075 -10.112 1.00 0.00 C ATOM 463 C PHE A 37 122.539 -0.361 -8.798 1.00 0.00 C ATOM 464 O PHE A 37 122.522 0.867 -8.733 1.00 0.00 O ATOM 465 CB PHE A 37 120.758 -1.464 -10.151 1.00 0.00 C ATOM 466 CG PHE A 37 120.384 -1.893 -11.550 1.00 0.00 C ATOM 467 CD1 PHE A 37 120.532 -3.231 -11.936 1.00 0.00 C ATOM 468 CD2 PHE A 37 119.890 -0.951 -12.460 1.00 0.00 C ATOM 469 CE1 PHE A 37 120.184 -3.626 -13.233 1.00 0.00 C ATOM 470 CE2 PHE A 37 119.543 -1.346 -13.757 1.00 0.00 C ATOM 471 CZ PHE A 37 119.690 -2.683 -14.144 1.00 0.00 C ATOM 0 H PHE A 37 122.546 -3.134 -10.382 1.00 0.00 H new ATOM 0 HA PHE A 37 122.462 -0.397 -10.935 1.00 0.00 H new ATOM 0 HB2 PHE A 37 120.566 -2.274 -9.448 1.00 0.00 H new ATOM 0 HB3 PHE A 37 120.141 -0.620 -9.841 1.00 0.00 H new ATOM 0 HD1 PHE A 37 120.914 -3.957 -11.234 1.00 0.00 H new ATOM 0 HD2 PHE A 37 119.777 0.081 -12.161 1.00 0.00 H new ATOM 0 HE1 PHE A 37 120.296 -4.658 -13.532 1.00 0.00 H new ATOM 0 HE2 PHE A 37 119.162 -0.619 -14.459 1.00 0.00 H new ATOM 0 HZ PHE A 37 119.423 -2.988 -15.145 1.00 0.00 H new ATOM 481 N ASP A 38 122.807 -1.135 -7.750 1.00 0.00 N ATOM 482 CA ASP A 38 123.101 -0.554 -6.446 1.00 0.00 C ATOM 483 C ASP A 38 124.480 0.098 -6.441 1.00 0.00 C ATOM 484 O ASP A 38 125.485 -0.547 -6.741 1.00 0.00 O ATOM 485 CB ASP A 38 123.042 -1.636 -5.367 1.00 0.00 C ATOM 486 CG ASP A 38 121.611 -2.137 -5.208 1.00 0.00 C ATOM 487 OD1 ASP A 38 120.718 -1.502 -5.743 1.00 0.00 O ATOM 488 OD2 ASP A 38 121.429 -3.149 -4.551 1.00 0.00 O ATOM 0 H ASP A 38 122.826 -2.154 -7.778 1.00 0.00 H new ATOM 0 HA ASP A 38 122.353 0.211 -6.237 1.00 0.00 H new ATOM 0 HB2 ASP A 38 123.698 -2.464 -5.635 1.00 0.00 H new ATOM 0 HB3 ASP A 38 123.403 -1.236 -4.420 1.00 0.00 H new ATOM 493 N ASN A 39 124.519 1.382 -6.100 1.00 0.00 N ATOM 494 CA ASN A 39 125.779 2.116 -6.058 1.00 0.00 C ATOM 495 C ASN A 39 126.744 1.480 -5.062 1.00 0.00 C ATOM 496 O ASN A 39 127.952 1.436 -5.296 1.00 0.00 O ATOM 497 CB ASN A 39 125.520 3.571 -5.666 1.00 0.00 C ATOM 498 CG ASN A 39 124.657 4.250 -6.725 1.00 0.00 C ATOM 499 OD1 ASN A 39 123.620 4.829 -6.404 1.00 0.00 O ATOM 500 ND2 ASN A 39 125.028 4.215 -7.976 1.00 0.00 N ATOM 0 H ASN A 39 123.698 1.933 -5.850 1.00 0.00 H new ATOM 0 HA ASN A 39 126.230 2.080 -7.050 1.00 0.00 H new ATOM 0 HB2 ASN A 39 125.022 3.612 -4.697 1.00 0.00 H new ATOM 0 HB3 ASN A 39 126.466 4.102 -5.561 1.00 0.00 H new ATOM 0 HD21 ASN A 39 124.458 4.668 -8.690 1.00 0.00 H new ATOM 0 HD22 ASN A 39 125.888 3.734 -8.240 1.00 0.00 H new ATOM 505 N TYR A 40 126.204 0.989 -3.950 1.00 0.00 N ATOM 506 CA TYR A 40 127.021 0.361 -2.929 1.00 0.00 C ATOM 507 C TYR A 40 126.175 -0.567 -2.062 1.00 0.00 C ATOM 508 O TYR A 40 126.693 -1.486 -1.429 1.00 0.00 O ATOM 509 CB TYR A 40 127.682 1.438 -2.061 1.00 0.00 C ATOM 510 CG TYR A 40 127.008 2.766 -2.313 1.00 0.00 C ATOM 511 CD1 TYR A 40 125.654 2.935 -1.997 1.00 0.00 C ATOM 512 CD2 TYR A 40 127.737 3.829 -2.862 1.00 0.00 C ATOM 513 CE1 TYR A 40 125.029 4.166 -2.230 1.00 0.00 C ATOM 514 CE2 TYR A 40 127.110 5.060 -3.094 1.00 0.00 C ATOM 515 CZ TYR A 40 125.757 5.228 -2.778 1.00 0.00 C ATOM 516 OH TYR A 40 125.140 6.441 -3.006 1.00 0.00 O ATOM 0 H TYR A 40 125.207 1.016 -3.738 1.00 0.00 H new ATOM 0 HA TYR A 40 127.795 -0.234 -3.414 1.00 0.00 H new ATOM 0 HB2 TYR A 40 127.603 1.171 -1.007 1.00 0.00 H new ATOM 0 HB3 TYR A 40 128.745 1.507 -2.293 1.00 0.00 H new ATOM 0 HD1 TYR A 40 125.092 2.116 -1.574 1.00 0.00 H new ATOM 0 HD2 TYR A 40 128.781 3.700 -3.106 1.00 0.00 H new ATOM 0 HE1 TYR A 40 123.985 4.296 -1.987 1.00 0.00 H new ATOM 0 HE2 TYR A 40 127.671 5.880 -3.517 1.00 0.00 H new ATOM 0 HH TYR A 40 125.787 7.070 -3.389 1.00 0.00 H new ATOM 526 N ALA A 41 124.871 -0.320 -2.043 1.00 0.00 N ATOM 527 CA ALA A 41 123.956 -1.130 -1.253 1.00 0.00 C ATOM 528 C ALA A 41 124.128 -2.613 -1.562 1.00 0.00 C ATOM 529 O ALA A 41 123.582 -3.128 -2.537 1.00 0.00 O ATOM 530 CB ALA A 41 122.512 -0.716 -1.543 1.00 0.00 C ATOM 0 H ALA A 41 124.425 0.434 -2.565 1.00 0.00 H new ATOM 0 HA ALA A 41 124.184 -0.966 -0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 41 121.832 -1.326 -0.948 1.00 0.00 H new ATOM 0 HB2 ALA A 41 122.376 0.334 -1.286 1.00 0.00 H new ATOM 0 HB3 ALA A 41 122.298 -0.861 -2.602 1.00 0.00 H new ATOM 536 N VAL A 42 124.872 -3.289 -0.701 1.00 0.00 N ATOM 537 CA VAL A 42 125.102 -4.724 -0.852 1.00 0.00 C ATOM 538 C VAL A 42 124.840 -5.435 0.466 1.00 0.00 C ATOM 539 O VAL A 42 125.316 -5.006 1.515 1.00 0.00 O ATOM 540 CB VAL A 42 126.534 -4.998 -1.299 1.00 0.00 C ATOM 541 CG1 VAL A 42 126.742 -6.507 -1.443 1.00 0.00 C ATOM 542 CG2 VAL A 42 126.787 -4.325 -2.648 1.00 0.00 C ATOM 0 H VAL A 42 125.328 -2.871 0.110 1.00 0.00 H new ATOM 0 HA VAL A 42 124.418 -5.100 -1.613 1.00 0.00 H new ATOM 0 HB VAL A 42 127.226 -4.600 -0.557 1.00 0.00 H new ATOM 0 HG11 VAL A 42 127.765 -6.704 -1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 42 126.561 -6.992 -0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 42 126.048 -6.901 -2.185 1.00 0.00 H new ATOM 0 HG21 VAL A 42 127.811 -4.522 -2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 42 126.094 -4.723 -3.389 1.00 0.00 H new ATOM 0 HG23 VAL A 42 126.637 -3.250 -2.552 1.00 0.00 H new ATOM 546 N THR A 43 124.082 -6.520 0.406 1.00 0.00 N ATOM 547 CA THR A 43 123.761 -7.274 1.612 1.00 0.00 C ATOM 548 C THR A 43 124.418 -8.648 1.591 1.00 0.00 C ATOM 549 O THR A 43 124.210 -9.438 0.671 1.00 0.00 O ATOM 550 CB THR A 43 122.245 -7.438 1.735 1.00 0.00 C ATOM 551 OG1 THR A 43 121.927 -7.946 3.023 1.00 0.00 O ATOM 552 CG2 THR A 43 121.747 -8.409 0.663 1.00 0.00 C ATOM 0 H THR A 43 123.681 -6.896 -0.453 1.00 0.00 H new ATOM 0 HA THR A 43 124.144 -6.719 2.469 1.00 0.00 H new ATOM 0 HB THR A 43 121.762 -6.470 1.598 1.00 0.00 H new ATOM 0 HG1 THR A 43 120.956 -8.050 3.103 1.00 0.00 H new ATOM 0 HG21 THR A 43 120.667 -8.525 0.751 1.00 0.00 H new ATOM 0 HG22 THR A 43 121.990 -8.017 -0.324 1.00 0.00 H new ATOM 0 HG23 THR A 43 122.229 -9.378 0.797 1.00 0.00 H new ATOM 557 N VAL A 44 125.205 -8.926 2.625 1.00 0.00 N ATOM 558 CA VAL A 44 125.885 -10.209 2.740 1.00 0.00 C ATOM 559 C VAL A 44 125.733 -10.753 4.155 1.00 0.00 C ATOM 560 O VAL A 44 125.544 -9.991 5.104 1.00 0.00 O ATOM 561 CB VAL A 44 127.368 -10.051 2.402 1.00 0.00 C ATOM 562 CG1 VAL A 44 127.513 -9.472 0.994 1.00 0.00 C ATOM 563 CG2 VAL A 44 128.022 -9.104 3.411 1.00 0.00 C ATOM 0 H VAL A 44 125.387 -8.281 3.394 1.00 0.00 H new ATOM 0 HA VAL A 44 125.434 -10.910 2.037 1.00 0.00 H new ATOM 0 HB VAL A 44 127.856 -11.025 2.446 1.00 0.00 H new ATOM 0 HG11 VAL A 44 128.570 -9.360 0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 44 127.047 -10.145 0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 44 127.025 -8.498 0.949 1.00 0.00 H new ATOM 0 HG21 VAL A 44 129.079 -8.991 3.171 1.00 0.00 H new ATOM 0 HG22 VAL A 44 127.533 -8.131 3.366 1.00 0.00 H new ATOM 0 HG23 VAL A 44 127.920 -9.515 4.415 1.00 0.00 H new ATOM 567 N MET A 45 125.820 -12.069 4.296 1.00 0.00 N ATOM 568 CA MET A 45 125.691 -12.692 5.607 1.00 0.00 C ATOM 569 C MET A 45 126.886 -13.593 5.889 1.00 0.00 C ATOM 570 O MET A 45 127.208 -14.488 5.109 1.00 0.00 O ATOM 571 CB MET A 45 124.387 -13.496 5.682 1.00 0.00 C ATOM 572 CG MET A 45 124.548 -14.842 4.968 1.00 0.00 C ATOM 573 SD MET A 45 125.211 -14.572 3.306 1.00 0.00 S ATOM 574 CE MET A 45 123.815 -13.616 2.661 1.00 0.00 C ATOM 0 H MET A 45 125.978 -12.721 3.527 1.00 0.00 H new ATOM 0 HA MET A 45 125.665 -11.909 6.364 1.00 0.00 H new ATOM 0 HB2 MET A 45 124.113 -13.660 6.724 1.00 0.00 H new ATOM 0 HB3 MET A 45 123.576 -12.929 5.225 1.00 0.00 H new ATOM 0 HG2 MET A 45 125.216 -15.489 5.536 1.00 0.00 H new ATOM 0 HG3 MET A 45 123.586 -15.351 4.908 1.00 0.00 H new ATOM 0 HE1 MET A 45 123.602 -13.928 1.639 1.00 0.00 H new ATOM 0 HE2 MET A 45 122.937 -13.789 3.284 1.00 0.00 H new ATOM 0 HE3 MET A 45 124.065 -12.555 2.672 1.00 0.00 H new ATOM 584 N ILE A 46 127.533 -13.351 7.022 1.00 0.00 N ATOM 585 CA ILE A 46 128.681 -14.148 7.421 1.00 0.00 C ATOM 586 C ILE A 46 128.446 -14.684 8.825 1.00 0.00 C ATOM 587 O ILE A 46 128.395 -13.923 9.791 1.00 0.00 O ATOM 588 CB ILE A 46 129.950 -13.295 7.381 1.00 0.00 C ATOM 589 CG1 ILE A 46 130.137 -12.746 5.963 1.00 0.00 C ATOM 590 CG2 ILE A 46 131.159 -14.151 7.760 1.00 0.00 C ATOM 591 CD1 ILE A 46 131.305 -11.760 5.945 1.00 0.00 C ATOM 0 H ILE A 46 127.282 -12.611 7.678 1.00 0.00 H new ATOM 0 HA ILE A 46 128.808 -14.983 6.732 1.00 0.00 H new ATOM 0 HB ILE A 46 129.860 -12.471 8.088 1.00 0.00 H new ATOM 0 HG12 ILE A 46 130.327 -13.564 5.268 1.00 0.00 H new ATOM 0 HG13 ILE A 46 129.225 -12.251 5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 46 132.061 -13.540 7.730 1.00 0.00 H new ATOM 0 HG22 ILE A 46 131.023 -14.548 8.766 1.00 0.00 H new ATOM 0 HG23 ILE A 46 131.256 -14.976 7.054 1.00 0.00 H new ATOM 0 HD11 ILE A 46 131.437 -11.370 4.936 1.00 0.00 H new ATOM 0 HD12 ILE A 46 131.096 -10.936 6.628 1.00 0.00 H new ATOM 0 HD13 ILE A 46 132.216 -12.269 6.259 1.00 0.00 H new ATOM 595 N GLY A 47 128.278 -15.994 8.931 1.00 0.00 N ATOM 596 CA GLY A 47 128.019 -16.610 10.222 1.00 0.00 C ATOM 597 C GLY A 47 126.526 -16.562 10.526 1.00 0.00 C ATOM 598 O GLY A 47 126.083 -16.960 11.604 1.00 0.00 O ATOM 0 H GLY A 47 128.316 -16.645 8.146 1.00 0.00 H new ATOM 0 HA2 GLY A 47 128.366 -17.643 10.218 1.00 0.00 H new ATOM 0 HA3 GLY A 47 128.575 -16.090 11.002 1.00 0.00 H new ATOM 602 N GLY A 48 125.756 -16.074 9.554 1.00 0.00 N ATOM 603 CA GLY A 48 124.309 -15.972 9.706 1.00 0.00 C ATOM 604 C GLY A 48 123.893 -14.575 10.165 1.00 0.00 C ATOM 605 O GLY A 48 122.721 -14.336 10.457 1.00 0.00 O ATOM 0 H GLY A 48 126.111 -15.745 8.656 1.00 0.00 H new ATOM 0 HA2 GLY A 48 123.825 -16.204 8.757 1.00 0.00 H new ATOM 0 HA3 GLY A 48 123.965 -16.712 10.429 1.00 0.00 H new ATOM 609 N GLU A 49 124.856 -13.660 10.243 1.00 0.00 N ATOM 610 CA GLU A 49 124.567 -12.299 10.686 1.00 0.00 C ATOM 611 C GLU A 49 124.036 -11.446 9.526 1.00 0.00 C ATOM 612 O GLU A 49 124.762 -11.189 8.568 1.00 0.00 O ATOM 613 CB GLU A 49 125.840 -11.657 11.240 1.00 0.00 C ATOM 614 CG GLU A 49 126.172 -12.273 12.600 1.00 0.00 C ATOM 615 CD GLU A 49 125.234 -11.715 13.666 1.00 0.00 C ATOM 616 OE1 GLU A 49 125.298 -10.523 13.916 1.00 0.00 O ATOM 617 OE2 GLU A 49 124.467 -12.487 14.215 1.00 0.00 O ATOM 0 H GLU A 49 125.833 -13.833 10.008 1.00 0.00 H new ATOM 0 HA GLU A 49 123.804 -12.347 11.463 1.00 0.00 H new ATOM 0 HB2 GLU A 49 126.668 -11.810 10.548 1.00 0.00 H new ATOM 0 HB3 GLU A 49 125.703 -10.580 11.340 1.00 0.00 H new ATOM 0 HG2 GLU A 49 126.076 -13.358 12.551 1.00 0.00 H new ATOM 0 HG3 GLU A 49 127.207 -12.056 12.864 1.00 0.00 H new ATOM 624 N PRO A 50 122.799 -10.994 9.585 1.00 0.00 N ATOM 625 CA PRO A 50 122.211 -10.151 8.506 1.00 0.00 C ATOM 626 C PRO A 50 122.613 -8.679 8.622 1.00 0.00 C ATOM 627 O PRO A 50 122.155 -7.967 9.516 1.00 0.00 O ATOM 628 CB PRO A 50 120.707 -10.321 8.706 1.00 0.00 C ATOM 629 CG PRO A 50 120.529 -10.585 10.166 1.00 0.00 C ATOM 630 CD PRO A 50 121.823 -11.236 10.665 1.00 0.00 C ATOM 0 HA PRO A 50 122.559 -10.453 7.518 1.00 0.00 H new ATOM 0 HB2 PRO A 50 120.166 -9.426 8.400 1.00 0.00 H new ATOM 0 HB3 PRO A 50 120.322 -11.147 8.107 1.00 0.00 H new ATOM 0 HG2 PRO A 50 120.331 -9.658 10.704 1.00 0.00 H new ATOM 0 HG3 PRO A 50 119.676 -11.241 10.338 1.00 0.00 H new ATOM 0 HD2 PRO A 50 122.153 -10.793 11.605 1.00 0.00 H new ATOM 0 HD3 PRO A 50 121.687 -12.302 10.845 1.00 0.00 H new ATOM 638 N TYR A 51 123.457 -8.234 7.699 1.00 0.00 N ATOM 639 CA TYR A 51 123.912 -6.845 7.676 1.00 0.00 C ATOM 640 C TYR A 51 124.250 -6.439 6.246 1.00 0.00 C ATOM 641 O TYR A 51 124.274 -7.282 5.350 1.00 0.00 O ATOM 642 CB TYR A 51 125.135 -6.665 8.580 1.00 0.00 C ATOM 643 CG TYR A 51 126.328 -7.347 7.960 1.00 0.00 C ATOM 644 CD1 TYR A 51 126.572 -8.698 8.228 1.00 0.00 C ATOM 645 CD2 TYR A 51 127.189 -6.630 7.123 1.00 0.00 C ATOM 646 CE1 TYR A 51 127.678 -9.335 7.657 1.00 0.00 C ATOM 647 CE2 TYR A 51 128.297 -7.268 6.551 1.00 0.00 C ATOM 648 CZ TYR A 51 128.541 -8.621 6.819 1.00 0.00 C ATOM 649 OH TYR A 51 129.630 -9.251 6.258 1.00 0.00 O ATOM 0 H TYR A 51 123.842 -8.815 6.954 1.00 0.00 H new ATOM 0 HA TYR A 51 123.112 -6.206 8.051 1.00 0.00 H new ATOM 0 HB2 TYR A 51 125.343 -5.604 8.721 1.00 0.00 H new ATOM 0 HB3 TYR A 51 124.936 -7.084 9.566 1.00 0.00 H new ATOM 0 HD1 TYR A 51 125.906 -9.249 8.876 1.00 0.00 H new ATOM 0 HD2 TYR A 51 127.000 -5.587 6.918 1.00 0.00 H new ATOM 0 HE1 TYR A 51 127.866 -10.378 7.863 1.00 0.00 H new ATOM 0 HE2 TYR A 51 128.963 -6.717 5.904 1.00 0.00 H new ATOM 0 HH TYR A 51 129.338 -10.072 5.810 1.00 0.00 H new ATOM 659 N THR A 52 124.507 -5.152 6.022 1.00 0.00 N ATOM 660 CA THR A 52 124.835 -4.694 4.672 1.00 0.00 C ATOM 661 C THR A 52 125.883 -3.584 4.685 1.00 0.00 C ATOM 662 O THR A 52 125.713 -2.562 5.351 1.00 0.00 O ATOM 663 CB THR A 52 123.572 -4.182 3.973 1.00 0.00 C ATOM 664 OG1 THR A 52 123.428 -2.791 4.225 1.00 0.00 O ATOM 665 CG2 THR A 52 122.350 -4.932 4.503 1.00 0.00 C ATOM 0 H THR A 52 124.496 -4.424 6.736 1.00 0.00 H new ATOM 0 HA THR A 52 125.247 -5.546 4.131 1.00 0.00 H new ATOM 0 HB THR A 52 123.655 -4.351 2.899 1.00 0.00 H new ATOM 0 HG1 THR A 52 122.621 -2.459 3.778 1.00 0.00 H new ATOM 0 HG21 THR A 52 121.453 -4.565 4.004 1.00 0.00 H new ATOM 0 HG22 THR A 52 122.464 -5.998 4.307 1.00 0.00 H new ATOM 0 HG23 THR A 52 122.260 -4.768 5.577 1.00 0.00 H new ATOM 670 N LEU A 53 126.956 -3.783 3.922 1.00 0.00 N ATOM 671 CA LEU A 53 128.016 -2.786 3.829 1.00 0.00 C ATOM 672 C LEU A 53 128.011 -2.139 2.444 1.00 0.00 C ATOM 673 O LEU A 53 127.989 -2.833 1.427 1.00 0.00 O ATOM 674 CB LEU A 53 129.374 -3.442 4.089 1.00 0.00 C ATOM 675 CG LEU A 53 130.476 -2.378 4.066 1.00 0.00 C ATOM 676 CD1 LEU A 53 130.299 -1.419 5.245 1.00 0.00 C ATOM 677 CD2 LEU A 53 131.841 -3.061 4.170 1.00 0.00 C ATOM 0 H LEU A 53 127.112 -4.621 3.363 1.00 0.00 H new ATOM 0 HA LEU A 53 127.840 -2.016 4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 53 129.365 -3.949 5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 53 129.573 -4.201 3.332 1.00 0.00 H new ATOM 0 HG LEU A 53 130.414 -1.816 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 53 131.086 -0.665 5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 53 129.327 -0.931 5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 53 130.358 -1.977 6.180 1.00 0.00 H new ATOM 0 HD21 LEU A 53 132.628 -2.307 4.154 1.00 0.00 H new ATOM 0 HD22 LEU A 53 131.896 -3.623 5.102 1.00 0.00 H new ATOM 0 HD23 LEU A 53 131.973 -3.741 3.328 1.00 0.00 H new ATOM 683 N GLY A 54 128.034 -0.809 2.408 1.00 0.00 N ATOM 684 CA GLY A 54 128.036 -0.092 1.133 1.00 0.00 C ATOM 685 C GLY A 54 129.388 -0.251 0.440 1.00 0.00 C ATOM 686 O GLY A 54 130.416 -0.347 1.110 1.00 0.00 O ATOM 0 H GLY A 54 128.051 -0.211 3.234 1.00 0.00 H new ATOM 0 HA2 GLY A 54 127.243 -0.475 0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 54 127.828 0.965 1.301 1.00 0.00 H new ATOM 690 N LEU A 55 129.400 -0.286 -0.898 1.00 0.00 N ATOM 691 CA LEU A 55 130.670 -0.447 -1.604 1.00 0.00 C ATOM 692 C LEU A 55 131.389 0.889 -1.755 1.00 0.00 C ATOM 693 O LEU A 55 131.100 1.670 -2.661 1.00 0.00 O ATOM 694 CB LEU A 55 130.461 -1.049 -2.998 1.00 0.00 C ATOM 695 CG LEU A 55 129.610 -2.316 -2.902 1.00 0.00 C ATOM 696 CD1 LEU A 55 129.391 -2.886 -4.306 1.00 0.00 C ATOM 697 CD2 LEU A 55 130.337 -3.351 -2.040 1.00 0.00 C ATOM 0 H LEU A 55 128.575 -0.208 -1.493 1.00 0.00 H new ATOM 0 HA LEU A 55 131.279 -1.124 -1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 55 129.973 -0.322 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 55 131.425 -1.283 -3.450 1.00 0.00 H new ATOM 0 HG LEU A 55 128.647 -2.078 -2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 55 128.785 -3.789 -4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 55 128.878 -2.148 -4.922 1.00 0.00 H new ATOM 0 HD13 LEU A 55 130.354 -3.127 -4.755 1.00 0.00 H new ATOM 0 HD21 LEU A 55 129.732 -4.255 -1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 55 131.298 -3.592 -2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 55 130.498 -2.944 -1.042 1.00 0.00 H new ATOM 703 N PHE A 56 132.343 1.121 -0.869 1.00 0.00 N ATOM 704 CA PHE A 56 133.140 2.337 -0.894 1.00 0.00 C ATOM 705 C PHE A 56 133.836 2.495 -2.243 1.00 0.00 C ATOM 706 O PHE A 56 133.917 3.595 -2.788 1.00 0.00 O ATOM 707 CB PHE A 56 134.191 2.259 0.211 1.00 0.00 C ATOM 708 CG PHE A 56 134.816 0.884 0.214 1.00 0.00 C ATOM 709 CD1 PHE A 56 134.218 -0.155 0.938 1.00 0.00 C ATOM 710 CD2 PHE A 56 135.994 0.647 -0.505 1.00 0.00 C ATOM 711 CE1 PHE A 56 134.798 -1.429 0.944 1.00 0.00 C ATOM 712 CE2 PHE A 56 136.572 -0.628 -0.500 1.00 0.00 C ATOM 713 CZ PHE A 56 135.975 -1.666 0.224 1.00 0.00 C ATOM 0 H PHE A 56 132.586 0.477 -0.117 1.00 0.00 H new ATOM 0 HA PHE A 56 132.487 3.196 -0.737 1.00 0.00 H new ATOM 0 HB2 PHE A 56 134.957 3.018 0.053 1.00 0.00 H new ATOM 0 HB3 PHE A 56 133.733 2.464 1.179 1.00 0.00 H new ATOM 0 HD1 PHE A 56 133.309 0.027 1.492 1.00 0.00 H new ATOM 0 HD2 PHE A 56 136.456 1.448 -1.063 1.00 0.00 H new ATOM 0 HE1 PHE A 56 134.337 -2.229 1.504 1.00 0.00 H new ATOM 0 HE2 PHE A 56 137.480 -0.811 -1.056 1.00 0.00 H new ATOM 0 HZ PHE A 56 136.422 -2.649 0.227 1.00 0.00 H new ATOM 723 N ASP A 57 134.343 1.386 -2.767 1.00 0.00 N ATOM 724 CA ASP A 57 135.046 1.396 -4.046 1.00 0.00 C ATOM 725 C ASP A 57 134.315 2.261 -5.071 1.00 0.00 C ATOM 726 O ASP A 57 133.158 2.627 -4.869 1.00 0.00 O ATOM 727 CB ASP A 57 135.155 -0.035 -4.574 1.00 0.00 C ATOM 728 CG ASP A 57 133.876 -0.800 -4.254 1.00 0.00 C ATOM 729 OD1 ASP A 57 133.772 -1.310 -3.150 1.00 0.00 O ATOM 730 OD2 ASP A 57 133.016 -0.866 -5.118 1.00 0.00 O ATOM 0 H ASP A 57 134.281 0.468 -2.327 1.00 0.00 H new ATOM 0 HA ASP A 57 136.039 1.817 -3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 57 135.324 -0.024 -5.651 1.00 0.00 H new ATOM 0 HB3 ASP A 57 136.012 -0.535 -4.123 1.00 0.00 H new ATOM 735 N THR A 58 134.997 2.583 -6.173 1.00 0.00 N ATOM 736 CA THR A 58 134.382 3.405 -7.215 1.00 0.00 C ATOM 737 C THR A 58 134.359 4.875 -6.805 1.00 0.00 C ATOM 738 O THR A 58 133.452 5.318 -6.100 1.00 0.00 O ATOM 739 CB THR A 58 132.953 2.928 -7.478 1.00 0.00 C ATOM 740 OG1 THR A 58 132.829 1.569 -7.082 1.00 0.00 O ATOM 741 CG2 THR A 58 132.636 3.061 -8.967 1.00 0.00 C ATOM 0 H THR A 58 135.956 2.293 -6.364 1.00 0.00 H new ATOM 0 HA THR A 58 134.976 3.305 -8.123 1.00 0.00 H new ATOM 0 HB THR A 58 132.254 3.537 -6.906 1.00 0.00 H new ATOM 0 HG1 THR A 58 132.456 1.525 -6.177 1.00 0.00 H new ATOM 0 HG21 THR A 58 131.617 2.721 -9.154 1.00 0.00 H new ATOM 0 HG22 THR A 58 132.731 4.104 -9.267 1.00 0.00 H new ATOM 0 HG23 THR A 58 133.333 2.453 -9.543 1.00 0.00 H new ATOM 746 N ALA A 59 135.358 5.624 -7.259 1.00 0.00 N ATOM 747 CA ALA A 59 135.447 7.046 -6.941 1.00 0.00 C ATOM 748 C ALA A 59 136.641 7.674 -7.651 1.00 0.00 C ATOM 749 O ALA A 59 136.763 7.594 -8.873 1.00 0.00 O ATOM 750 CB ALA A 59 135.599 7.239 -5.433 1.00 0.00 C ATOM 0 H ALA A 59 136.115 5.273 -7.846 1.00 0.00 H new ATOM 0 HA ALA A 59 134.532 7.532 -7.279 1.00 0.00 H new ATOM 0 HB1 ALA A 59 135.664 8.303 -5.207 1.00 0.00 H new ATOM 0 HB2 ALA A 59 134.736 6.812 -4.923 1.00 0.00 H new ATOM 0 HB3 ALA A 59 136.506 6.739 -5.092 1.00 0.00 H new ATOM 756 N GLY A 60 137.520 8.296 -6.872 1.00 0.00 N ATOM 757 CA GLY A 60 138.707 8.932 -7.430 1.00 0.00 C ATOM 758 C GLY A 60 138.369 10.289 -8.038 1.00 0.00 C ATOM 759 O GLY A 60 138.921 10.671 -9.070 1.00 0.00 O ATOM 0 H GLY A 60 137.434 8.373 -5.859 1.00 0.00 H new ATOM 0 HA2 GLY A 60 139.457 9.057 -6.649 1.00 0.00 H new ATOM 0 HA3 GLY A 60 139.144 8.287 -8.192 1.00 0.00 H new ATOM 763 N GLN A 61 137.466 11.016 -7.390 1.00 0.00 N ATOM 764 CA GLN A 61 137.074 12.326 -7.872 1.00 0.00 C ATOM 765 C GLN A 61 136.988 13.306 -6.712 1.00 0.00 C ATOM 766 O GLN A 61 135.993 13.348 -5.989 1.00 0.00 O ATOM 767 CB GLN A 61 135.723 12.236 -8.581 1.00 0.00 C ATOM 768 CG GLN A 61 135.870 11.406 -9.857 1.00 0.00 C ATOM 769 CD GLN A 61 134.513 11.253 -10.535 1.00 0.00 C ATOM 770 OE1 GLN A 61 133.478 11.520 -9.923 1.00 0.00 O ATOM 771 NE2 GLN A 61 134.455 10.833 -11.769 1.00 0.00 N ATOM 0 H GLN A 61 136.996 10.719 -6.535 1.00 0.00 H new ATOM 0 HA GLN A 61 137.824 12.682 -8.578 1.00 0.00 H new ATOM 0 HB2 GLN A 61 134.984 11.781 -7.922 1.00 0.00 H new ATOM 0 HB3 GLN A 61 135.361 13.235 -8.824 1.00 0.00 H new ATOM 0 HG2 GLN A 61 136.573 11.888 -10.536 1.00 0.00 H new ATOM 0 HG3 GLN A 61 136.280 10.425 -9.618 1.00 0.00 H new ATOM 0 HE21 GLN A 61 135.314 10.613 -12.274 1.00 0.00 H new ATOM 0 HE22 GLN A 61 133.551 10.725 -12.229 1.00 0.00 H new ATOM 778 N GLU A 62 138.041 14.094 -6.545 1.00 0.00 N ATOM 779 CA GLU A 62 138.082 15.077 -5.472 1.00 0.00 C ATOM 780 C GLU A 62 136.718 15.736 -5.361 1.00 0.00 C ATOM 781 O GLU A 62 136.233 16.034 -4.269 1.00 0.00 O ATOM 782 CB GLU A 62 139.140 16.128 -5.788 1.00 0.00 C ATOM 783 CG GLU A 62 140.520 15.470 -5.836 1.00 0.00 C ATOM 784 CD GLU A 62 141.589 16.519 -6.124 1.00 0.00 C ATOM 785 OE1 GLU A 62 141.221 17.639 -6.439 1.00 0.00 O ATOM 786 OE2 GLU A 62 142.759 16.188 -6.024 1.00 0.00 O ATOM 0 H GLU A 62 138.873 14.072 -7.135 1.00 0.00 H new ATOM 0 HA GLU A 62 138.333 14.592 -4.529 1.00 0.00 H new ATOM 0 HB2 GLU A 62 138.920 16.604 -6.743 1.00 0.00 H new ATOM 0 HB3 GLU A 62 139.126 16.912 -5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 62 140.730 14.976 -4.887 1.00 0.00 H new ATOM 0 HG3 GLU A 62 140.538 14.700 -6.607 1.00 0.00 H new ATOM 793 N ASP A 63 136.095 15.915 -6.515 1.00 0.00 N ATOM 794 CA ASP A 63 134.764 16.491 -6.580 1.00 0.00 C ATOM 795 C ASP A 63 133.762 15.355 -6.703 1.00 0.00 C ATOM 796 O ASP A 63 132.923 15.343 -7.603 1.00 0.00 O ATOM 797 CB ASP A 63 134.645 17.425 -7.785 1.00 0.00 C ATOM 798 CG ASP A 63 133.286 18.117 -7.775 1.00 0.00 C ATOM 799 OD1 ASP A 63 133.161 19.125 -7.098 1.00 0.00 O ATOM 800 OD2 ASP A 63 132.390 17.632 -8.446 1.00 0.00 O ATOM 0 H ASP A 63 136.492 15.668 -7.421 1.00 0.00 H new ATOM 0 HA ASP A 63 134.568 17.074 -5.680 1.00 0.00 H new ATOM 0 HB2 ASP A 63 135.441 18.169 -7.759 1.00 0.00 H new ATOM 0 HB3 ASP A 63 134.767 16.859 -8.708 1.00 0.00 H new ATOM 805 N TYR A 64 133.883 14.379 -5.805 1.00 0.00 N ATOM 806 CA TYR A 64 133.014 13.213 -5.830 1.00 0.00 C ATOM 807 C TYR A 64 131.566 13.620 -6.078 1.00 0.00 C ATOM 808 O TYR A 64 130.857 12.987 -6.863 1.00 0.00 O ATOM 809 CB TYR A 64 133.099 12.476 -4.493 1.00 0.00 C ATOM 810 CG TYR A 64 134.543 12.180 -4.160 1.00 0.00 C ATOM 811 CD1 TYR A 64 135.202 11.113 -4.782 1.00 0.00 C ATOM 812 CD2 TYR A 64 135.220 12.970 -3.223 1.00 0.00 C ATOM 813 CE1 TYR A 64 136.539 10.837 -4.467 1.00 0.00 C ATOM 814 CE2 TYR A 64 136.555 12.694 -2.909 1.00 0.00 C ATOM 815 CZ TYR A 64 137.215 11.628 -3.531 1.00 0.00 C ATOM 816 OH TYR A 64 138.531 11.355 -3.220 1.00 0.00 O ATOM 0 H TYR A 64 134.574 14.376 -5.054 1.00 0.00 H new ATOM 0 HA TYR A 64 133.344 12.562 -6.639 1.00 0.00 H new ATOM 0 HB2 TYR A 64 132.652 13.082 -3.705 1.00 0.00 H new ATOM 0 HB3 TYR A 64 132.530 11.547 -4.543 1.00 0.00 H new ATOM 0 HD1 TYR A 64 134.680 10.503 -5.504 1.00 0.00 H new ATOM 0 HD2 TYR A 64 134.711 13.793 -2.743 1.00 0.00 H new ATOM 0 HE1 TYR A 64 137.048 10.014 -4.946 1.00 0.00 H new ATOM 0 HE2 TYR A 64 137.077 13.304 -2.186 1.00 0.00 H new ATOM 0 HH TYR A 64 138.850 11.999 -2.554 1.00 0.00 H new ATOM 826 N ASP A 65 131.130 14.675 -5.398 1.00 0.00 N ATOM 827 CA ASP A 65 129.762 15.156 -5.544 1.00 0.00 C ATOM 828 C ASP A 65 129.655 16.610 -5.098 1.00 0.00 C ATOM 829 O ASP A 65 130.656 17.238 -4.752 1.00 0.00 O ATOM 830 CB ASP A 65 128.811 14.291 -4.714 1.00 0.00 C ATOM 831 CG ASP A 65 129.124 14.444 -3.228 1.00 0.00 C ATOM 832 OD1 ASP A 65 129.860 15.355 -2.887 1.00 0.00 O ATOM 833 OD2 ASP A 65 128.623 13.646 -2.453 1.00 0.00 O ATOM 0 H ASP A 65 131.701 15.210 -4.744 1.00 0.00 H new ATOM 0 HA ASP A 65 129.484 15.090 -6.596 1.00 0.00 H new ATOM 0 HB2 ASP A 65 127.779 14.583 -4.908 1.00 0.00 H new ATOM 0 HB3 ASP A 65 128.907 13.246 -5.008 1.00 0.00 H new ATOM 838 N ARG A 66 128.437 17.138 -5.110 1.00 0.00 N ATOM 839 CA ARG A 66 128.214 18.521 -4.704 1.00 0.00 C ATOM 840 C ARG A 66 127.254 18.584 -3.520 1.00 0.00 C ATOM 841 O ARG A 66 126.383 17.728 -3.367 1.00 0.00 O ATOM 842 CB ARG A 66 127.634 19.323 -5.868 1.00 0.00 C ATOM 843 CG ARG A 66 128.633 19.349 -7.026 1.00 0.00 C ATOM 844 CD ARG A 66 128.124 20.295 -8.114 1.00 0.00 C ATOM 845 NE ARG A 66 128.915 20.142 -9.330 1.00 0.00 N ATOM 846 CZ ARG A 66 128.533 19.322 -10.306 1.00 0.00 C ATOM 847 NH1 ARG A 66 127.443 18.613 -10.182 1.00 0.00 N ATOM 848 NH2 ARG A 66 129.254 19.219 -11.388 1.00 0.00 N ATOM 0 H ARG A 66 127.596 16.636 -5.393 1.00 0.00 H new ATOM 0 HA ARG A 66 129.172 18.949 -4.408 1.00 0.00 H new ATOM 0 HB2 ARG A 66 126.694 18.878 -6.196 1.00 0.00 H new ATOM 0 HB3 ARG A 66 127.410 20.340 -5.546 1.00 0.00 H new ATOM 0 HG2 ARG A 66 129.610 19.677 -6.671 1.00 0.00 H new ATOM 0 HG3 ARG A 66 128.762 18.346 -7.432 1.00 0.00 H new ATOM 0 HD2 ARG A 66 127.075 20.086 -8.326 1.00 0.00 H new ATOM 0 HD3 ARG A 66 128.179 21.326 -7.764 1.00 0.00 H new ATOM 0 HE ARG A 66 129.779 20.674 -9.434 1.00 0.00 H new ATOM 0 HH11 ARG A 66 126.880 18.686 -9.334 1.00 0.00 H new ATOM 0 HH12 ARG A 66 127.154 17.986 -10.933 1.00 0.00 H new ATOM 0 HH21 ARG A 66 130.109 19.766 -11.485 1.00 0.00 H new ATOM 0 HH22 ARG A 66 128.963 18.591 -12.137 1.00 0.00 H new ATOM 862 N LEU A 67 127.418 19.606 -2.688 1.00 0.00 N ATOM 863 CA LEU A 67 126.556 19.778 -1.525 1.00 0.00 C ATOM 864 C LEU A 67 126.586 18.535 -0.637 1.00 0.00 C ATOM 865 O LEU A 67 125.665 17.719 -0.666 1.00 0.00 O ATOM 866 CB LEU A 67 125.121 20.042 -1.982 1.00 0.00 C ATOM 867 CG LEU A 67 125.108 21.202 -2.978 1.00 0.00 C ATOM 868 CD1 LEU A 67 123.666 21.507 -3.390 1.00 0.00 C ATOM 869 CD2 LEU A 67 125.724 22.442 -2.325 1.00 0.00 C ATOM 0 H LEU A 67 128.135 20.324 -2.796 1.00 0.00 H new ATOM 0 HA LEU A 67 126.923 20.627 -0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 67 124.705 19.147 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 67 124.492 20.279 -1.124 1.00 0.00 H new ATOM 0 HG LEU A 67 125.687 20.929 -3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 67 123.658 22.334 -4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 67 123.226 20.625 -3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 67 123.086 21.780 -2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 67 125.715 23.269 -3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 67 125.145 22.714 -1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 67 126.752 22.226 -2.032 1.00 0.00 H new ATOM 875 N ARG A 68 127.644 18.402 0.156 1.00 0.00 N ATOM 876 CA ARG A 68 127.775 17.258 1.052 1.00 0.00 C ATOM 877 C ARG A 68 127.107 17.558 2.394 1.00 0.00 C ATOM 878 O ARG A 68 127.002 18.718 2.795 1.00 0.00 O ATOM 879 CB ARG A 68 129.253 16.937 1.278 1.00 0.00 C ATOM 880 CG ARG A 68 130.070 18.228 1.219 1.00 0.00 C ATOM 881 CD ARG A 68 131.313 18.085 2.096 1.00 0.00 C ATOM 882 NE ARG A 68 132.374 18.963 1.615 1.00 0.00 N ATOM 883 CZ ARG A 68 133.606 18.887 2.108 1.00 0.00 C ATOM 884 NH1 ARG A 68 133.883 18.019 3.042 1.00 0.00 N ATOM 885 NH2 ARG A 68 134.540 19.680 1.658 1.00 0.00 N ATOM 0 H ARG A 68 128.417 19.066 0.197 1.00 0.00 H new ATOM 0 HA ARG A 68 127.285 16.399 0.593 1.00 0.00 H new ATOM 0 HB2 ARG A 68 129.387 16.453 2.245 1.00 0.00 H new ATOM 0 HB3 ARG A 68 129.604 16.237 0.520 1.00 0.00 H new ATOM 0 HG2 ARG A 68 130.360 18.440 0.190 1.00 0.00 H new ATOM 0 HG3 ARG A 68 129.466 19.069 1.560 1.00 0.00 H new ATOM 0 HD2 ARG A 68 131.068 18.331 3.129 1.00 0.00 H new ATOM 0 HD3 ARG A 68 131.656 17.050 2.087 1.00 0.00 H new ATOM 0 HE ARG A 68 132.167 19.647 0.888 1.00 0.00 H new ATOM 0 HH11 ARG A 68 133.154 17.398 3.394 1.00 0.00 H new ATOM 0 HH12 ARG A 68 134.829 17.961 3.420 1.00 0.00 H new ATOM 0 HH21 ARG A 68 134.325 20.359 0.928 1.00 0.00 H new ATOM 0 HH22 ARG A 68 135.485 19.621 2.037 1.00 0.00 H new ATOM 899 N PRO A 69 126.654 16.546 3.088 1.00 0.00 N ATOM 900 CA PRO A 69 125.985 16.721 4.411 1.00 0.00 C ATOM 901 C PRO A 69 126.936 17.277 5.467 1.00 0.00 C ATOM 902 O PRO A 69 127.983 16.689 5.744 1.00 0.00 O ATOM 903 CB PRO A 69 125.518 15.310 4.785 1.00 0.00 C ATOM 904 CG PRO A 69 126.343 14.376 3.961 1.00 0.00 C ATOM 905 CD PRO A 69 126.733 15.133 2.693 1.00 0.00 C ATOM 0 HA PRO A 69 125.167 17.440 4.358 1.00 0.00 H new ATOM 0 HB2 PRO A 69 125.659 15.121 5.849 1.00 0.00 H new ATOM 0 HB3 PRO A 69 124.456 15.181 4.576 1.00 0.00 H new ATOM 0 HG2 PRO A 69 127.230 14.057 4.509 1.00 0.00 H new ATOM 0 HG3 PRO A 69 125.779 13.476 3.716 1.00 0.00 H new ATOM 0 HD2 PRO A 69 127.736 14.866 2.361 1.00 0.00 H new ATOM 0 HD3 PRO A 69 126.055 14.910 1.870 1.00 0.00 H new ATOM 913 N LEU A 70 126.564 18.407 6.058 1.00 0.00 N ATOM 914 CA LEU A 70 127.392 19.029 7.087 1.00 0.00 C ATOM 915 C LEU A 70 127.456 18.146 8.329 1.00 0.00 C ATOM 916 O LEU A 70 128.490 18.065 8.993 1.00 0.00 O ATOM 917 CB LEU A 70 126.823 20.399 7.463 1.00 0.00 C ATOM 918 CG LEU A 70 126.785 21.303 6.229 1.00 0.00 C ATOM 919 CD1 LEU A 70 126.230 22.673 6.618 1.00 0.00 C ATOM 920 CD2 LEU A 70 128.204 21.473 5.675 1.00 0.00 C ATOM 0 H LEU A 70 125.702 18.908 5.845 1.00 0.00 H new ATOM 0 HA LEU A 70 128.399 19.152 6.688 1.00 0.00 H new ATOM 0 HB2 LEU A 70 125.819 20.286 7.873 1.00 0.00 H new ATOM 0 HB3 LEU A 70 127.435 20.856 8.241 1.00 0.00 H new ATOM 0 HG LEU A 70 126.147 20.851 5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 70 126.203 23.317 5.739 1.00 0.00 H new ATOM 0 HD12 LEU A 70 125.221 22.558 7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 70 126.870 23.122 7.378 1.00 0.00 H new ATOM 0 HD21 LEU A 70 128.177 22.117 4.796 1.00 0.00 H new ATOM 0 HD22 LEU A 70 128.840 21.925 6.436 1.00 0.00 H new ATOM 0 HD23 LEU A 70 128.606 20.498 5.398 1.00 0.00 H new ATOM 926 N SER A 71 126.340 17.492 8.643 1.00 0.00 N ATOM 927 CA SER A 71 126.278 16.623 9.812 1.00 0.00 C ATOM 928 C SER A 71 125.810 15.222 9.426 1.00 0.00 C ATOM 929 O SER A 71 125.069 15.049 8.457 1.00 0.00 O ATOM 930 CB SER A 71 125.321 17.212 10.847 1.00 0.00 C ATOM 931 OG SER A 71 125.769 18.510 11.217 1.00 0.00 O ATOM 0 H SER A 71 125.473 17.547 8.108 1.00 0.00 H new ATOM 0 HA SER A 71 127.279 16.551 10.236 1.00 0.00 H new ATOM 0 HB2 SER A 71 124.312 17.266 10.437 1.00 0.00 H new ATOM 0 HB3 SER A 71 125.274 16.567 11.724 1.00 0.00 H new ATOM 0 HG SER A 71 125.156 18.891 11.880 1.00 0.00 H new ATOM 937 N TYR A 72 126.245 14.229 10.194 1.00 0.00 N ATOM 938 CA TYR A 72 125.864 12.845 9.931 1.00 0.00 C ATOM 939 C TYR A 72 126.285 12.424 8.526 1.00 0.00 C ATOM 940 O TYR A 72 125.446 12.238 7.644 1.00 0.00 O ATOM 941 CB TYR A 72 124.349 12.682 10.083 1.00 0.00 C ATOM 942 CG TYR A 72 123.872 13.480 11.273 1.00 0.00 C ATOM 943 CD1 TYR A 72 124.217 13.077 12.569 1.00 0.00 C ATOM 944 CD2 TYR A 72 123.083 14.620 11.081 1.00 0.00 C ATOM 945 CE1 TYR A 72 123.775 13.817 13.673 1.00 0.00 C ATOM 946 CE2 TYR A 72 122.641 15.359 12.185 1.00 0.00 C ATOM 947 CZ TYR A 72 122.986 14.958 13.481 1.00 0.00 C ATOM 948 OH TYR A 72 122.550 15.685 14.568 1.00 0.00 O ATOM 0 H TYR A 72 126.858 14.355 10.999 1.00 0.00 H new ATOM 0 HA TYR A 72 126.374 12.207 10.653 1.00 0.00 H new ATOM 0 HB2 TYR A 72 123.844 13.021 9.179 1.00 0.00 H new ATOM 0 HB3 TYR A 72 124.097 11.629 10.213 1.00 0.00 H new ATOM 0 HD1 TYR A 72 124.824 12.196 12.717 1.00 0.00 H new ATOM 0 HD2 TYR A 72 122.815 14.930 10.082 1.00 0.00 H new ATOM 0 HE1 TYR A 72 124.043 13.508 14.673 1.00 0.00 H new ATOM 0 HE2 TYR A 72 122.033 16.239 12.037 1.00 0.00 H new ATOM 0 HH TYR A 72 122.015 16.446 14.259 1.00 0.00 H new ATOM 958 N PRO A 73 127.563 12.274 8.310 1.00 0.00 N ATOM 959 CA PRO A 73 128.119 11.866 6.987 1.00 0.00 C ATOM 960 C PRO A 73 127.436 10.615 6.439 1.00 0.00 C ATOM 961 O PRO A 73 126.932 9.788 7.199 1.00 0.00 O ATOM 962 CB PRO A 73 129.598 11.599 7.273 1.00 0.00 C ATOM 963 CG PRO A 73 129.915 12.383 8.504 1.00 0.00 C ATOM 964 CD PRO A 73 128.621 12.479 9.310 1.00 0.00 C ATOM 0 HA PRO A 73 127.963 12.632 6.227 1.00 0.00 H new ATOM 0 HB2 PRO A 73 129.782 10.536 7.427 1.00 0.00 H new ATOM 0 HB3 PRO A 73 130.222 11.913 6.436 1.00 0.00 H new ATOM 0 HG2 PRO A 73 130.697 11.893 9.084 1.00 0.00 H new ATOM 0 HG3 PRO A 73 130.285 13.375 8.246 1.00 0.00 H new ATOM 0 HD2 PRO A 73 128.582 11.722 10.093 1.00 0.00 H new ATOM 0 HD3 PRO A 73 128.526 13.449 9.798 1.00 0.00 H new ATOM 972 N GLN A 74 127.416 10.487 5.116 1.00 0.00 N ATOM 973 CA GLN A 74 126.785 9.339 4.475 1.00 0.00 C ATOM 974 C GLN A 74 127.337 8.031 5.039 1.00 0.00 C ATOM 975 O GLN A 74 126.598 7.066 5.225 1.00 0.00 O ATOM 976 CB GLN A 74 127.026 9.391 2.966 1.00 0.00 C ATOM 977 CG GLN A 74 126.195 8.308 2.276 1.00 0.00 C ATOM 978 CD GLN A 74 126.516 8.280 0.784 1.00 0.00 C ATOM 979 OE1 GLN A 74 127.637 7.953 0.396 1.00 0.00 O ATOM 980 NE2 GLN A 74 125.593 8.609 -0.078 1.00 0.00 N ATOM 0 H GLN A 74 127.827 11.160 4.470 1.00 0.00 H new ATOM 0 HA GLN A 74 125.714 9.378 4.675 1.00 0.00 H new ATOM 0 HB2 GLN A 74 126.756 10.373 2.578 1.00 0.00 H new ATOM 0 HB3 GLN A 74 128.084 9.243 2.751 1.00 0.00 H new ATOM 0 HG2 GLN A 74 126.407 7.336 2.721 1.00 0.00 H new ATOM 0 HG3 GLN A 74 125.133 8.502 2.425 1.00 0.00 H new ATOM 0 HE21 GLN A 74 124.665 8.880 0.247 1.00 0.00 H new ATOM 0 HE22 GLN A 74 125.800 8.596 -1.077 1.00 0.00 H new ATOM 987 N THR A 75 128.639 8.008 5.309 1.00 0.00 N ATOM 988 CA THR A 75 129.271 6.810 5.853 1.00 0.00 C ATOM 989 C THR A 75 129.975 7.122 7.169 1.00 0.00 C ATOM 990 O THR A 75 130.377 8.260 7.414 1.00 0.00 O ATOM 991 CB THR A 75 130.282 6.252 4.848 1.00 0.00 C ATOM 992 OG1 THR A 75 131.370 7.156 4.725 1.00 0.00 O ATOM 993 CG2 THR A 75 129.606 6.070 3.489 1.00 0.00 C ATOM 0 H THR A 75 129.271 8.795 5.162 1.00 0.00 H new ATOM 0 HA THR A 75 128.496 6.067 6.040 1.00 0.00 H new ATOM 0 HB THR A 75 130.650 5.287 5.197 1.00 0.00 H new ATOM 0 HG1 THR A 75 132.123 6.838 5.266 1.00 0.00 H new ATOM 0 HG21 THR A 75 130.327 5.673 2.774 1.00 0.00 H new ATOM 0 HG22 THR A 75 128.772 5.375 3.588 1.00 0.00 H new ATOM 0 HG23 THR A 75 129.236 7.032 3.135 1.00 0.00 H new ATOM 998 N ASP A 76 130.122 6.104 8.013 1.00 0.00 N ATOM 999 CA ASP A 76 130.783 6.286 9.301 1.00 0.00 C ATOM 1000 C ASP A 76 132.069 5.469 9.378 1.00 0.00 C ATOM 1001 O ASP A 76 132.767 5.495 10.392 1.00 0.00 O ATOM 1002 CB ASP A 76 129.845 5.864 10.433 1.00 0.00 C ATOM 1003 CG ASP A 76 128.658 6.818 10.511 1.00 0.00 C ATOM 1004 OD1 ASP A 76 128.724 7.867 9.889 1.00 0.00 O ATOM 1005 OD2 ASP A 76 127.701 6.488 11.192 1.00 0.00 O ATOM 0 H ASP A 76 129.796 5.155 7.831 1.00 0.00 H new ATOM 0 HA ASP A 76 131.035 7.341 9.405 1.00 0.00 H new ATOM 0 HB2 ASP A 76 129.493 4.846 10.264 1.00 0.00 H new ATOM 0 HB3 ASP A 76 130.383 5.862 11.381 1.00 0.00 H new ATOM 1010 N VAL A 77 132.382 4.747 8.307 1.00 0.00 N ATOM 1011 CA VAL A 77 133.594 3.934 8.284 1.00 0.00 C ATOM 1012 C VAL A 77 134.559 4.452 7.228 1.00 0.00 C ATOM 1013 O VAL A 77 134.367 4.226 6.033 1.00 0.00 O ATOM 1014 CB VAL A 77 133.235 2.481 7.978 1.00 0.00 C ATOM 1015 CG1 VAL A 77 134.473 1.601 8.145 1.00 0.00 C ATOM 1016 CG2 VAL A 77 132.141 2.019 8.943 1.00 0.00 C ATOM 0 H VAL A 77 131.823 4.707 7.455 1.00 0.00 H new ATOM 0 HA VAL A 77 134.073 3.994 9.261 1.00 0.00 H new ATOM 0 HB VAL A 77 132.875 2.401 6.952 1.00 0.00 H new ATOM 0 HG11 VAL A 77 134.215 0.565 7.926 1.00 0.00 H new ATOM 0 HG12 VAL A 77 135.251 1.934 7.458 1.00 0.00 H new ATOM 0 HG13 VAL A 77 134.837 1.676 9.170 1.00 0.00 H new ATOM 0 HG21 VAL A 77 131.881 0.982 8.729 1.00 0.00 H new ATOM 0 HG22 VAL A 77 132.503 2.098 9.968 1.00 0.00 H new ATOM 0 HG23 VAL A 77 131.259 2.647 8.820 1.00 0.00 H new ATOM 1020 N PHE A 78 135.573 5.185 7.670 1.00 0.00 N ATOM 1021 CA PHE A 78 136.529 5.767 6.743 1.00 0.00 C ATOM 1022 C PHE A 78 137.462 4.708 6.182 1.00 0.00 C ATOM 1023 O PHE A 78 138.201 4.054 6.919 1.00 0.00 O ATOM 1024 CB PHE A 78 137.331 6.855 7.454 1.00 0.00 C ATOM 1025 CG PHE A 78 136.372 7.902 7.963 1.00 0.00 C ATOM 1026 CD1 PHE A 78 135.987 8.962 7.134 1.00 0.00 C ATOM 1027 CD2 PHE A 78 135.856 7.804 9.260 1.00 0.00 C ATOM 1028 CE1 PHE A 78 135.086 9.925 7.603 1.00 0.00 C ATOM 1029 CE2 PHE A 78 134.957 8.767 9.731 1.00 0.00 C ATOM 1030 CZ PHE A 78 134.571 9.828 8.903 1.00 0.00 C ATOM 0 H PHE A 78 135.752 5.388 8.653 1.00 0.00 H new ATOM 0 HA PHE A 78 135.981 6.205 5.908 1.00 0.00 H new ATOM 0 HB2 PHE A 78 137.899 6.428 8.281 1.00 0.00 H new ATOM 0 HB3 PHE A 78 138.052 7.302 6.770 1.00 0.00 H new ATOM 0 HD1 PHE A 78 136.385 9.037 6.133 1.00 0.00 H new ATOM 0 HD2 PHE A 78 136.152 6.984 9.898 1.00 0.00 H new ATOM 0 HE1 PHE A 78 134.788 10.743 6.963 1.00 0.00 H new ATOM 0 HE2 PHE A 78 134.561 8.692 10.733 1.00 0.00 H new ATOM 0 HZ PHE A 78 133.877 10.571 9.266 1.00 0.00 H new ATOM 1040 N LEU A 79 137.418 4.548 4.865 1.00 0.00 N ATOM 1041 CA LEU A 79 138.259 3.569 4.194 1.00 0.00 C ATOM 1042 C LEU A 79 139.233 4.254 3.245 1.00 0.00 C ATOM 1043 O LEU A 79 138.834 5.057 2.400 1.00 0.00 O ATOM 1044 CB LEU A 79 137.383 2.584 3.418 1.00 0.00 C ATOM 1045 CG LEU A 79 138.249 1.462 2.832 1.00 0.00 C ATOM 1046 CD1 LEU A 79 137.481 0.141 2.905 1.00 0.00 C ATOM 1047 CD2 LEU A 79 138.581 1.769 1.366 1.00 0.00 C ATOM 0 H LEU A 79 136.811 5.082 4.244 1.00 0.00 H new ATOM 0 HA LEU A 79 138.834 3.030 4.947 1.00 0.00 H new ATOM 0 HB2 LEU A 79 136.624 2.162 4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 79 136.857 3.105 2.618 1.00 0.00 H new ATOM 0 HG LEU A 79 139.174 1.388 3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 79 138.093 -0.659 2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 79 137.245 -0.086 3.945 1.00 0.00 H new ATOM 0 HD13 LEU A 79 136.557 0.225 2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 79 139.196 0.968 0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 79 137.657 1.846 0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 79 139.126 2.711 1.306 1.00 0.00 H new ATOM 1053 N VAL A 80 140.510 3.925 3.385 1.00 0.00 N ATOM 1054 CA VAL A 80 141.537 4.505 2.534 1.00 0.00 C ATOM 1055 C VAL A 80 141.803 3.589 1.339 1.00 0.00 C ATOM 1056 O VAL A 80 141.988 2.386 1.505 1.00 0.00 O ATOM 1057 CB VAL A 80 142.824 4.687 3.339 1.00 0.00 C ATOM 1058 CG1 VAL A 80 143.868 5.403 2.486 1.00 0.00 C ATOM 1059 CG2 VAL A 80 142.527 5.523 4.587 1.00 0.00 C ATOM 0 H VAL A 80 140.858 3.262 4.078 1.00 0.00 H new ATOM 0 HA VAL A 80 141.196 5.474 2.170 1.00 0.00 H new ATOM 0 HB VAL A 80 143.208 3.710 3.634 1.00 0.00 H new ATOM 0 HG11 VAL A 80 144.784 5.531 3.063 1.00 0.00 H new ATOM 0 HG12 VAL A 80 144.080 4.810 1.596 1.00 0.00 H new ATOM 0 HG13 VAL A 80 143.487 6.380 2.189 1.00 0.00 H new ATOM 0 HG21 VAL A 80 143.443 5.655 5.163 1.00 0.00 H new ATOM 0 HG22 VAL A 80 142.143 6.498 4.289 1.00 0.00 H new ATOM 0 HG23 VAL A 80 141.784 5.012 5.199 1.00 0.00 H new ATOM 1063 N CYS A 81 141.811 4.159 0.136 1.00 0.00 N ATOM 1064 CA CYS A 81 142.044 3.364 -1.069 1.00 0.00 C ATOM 1065 C CYS A 81 143.227 3.905 -1.865 1.00 0.00 C ATOM 1066 O CYS A 81 143.287 5.094 -2.185 1.00 0.00 O ATOM 1067 CB CYS A 81 140.793 3.370 -1.946 1.00 0.00 C ATOM 1068 SG CYS A 81 141.048 2.278 -3.366 1.00 0.00 S ATOM 0 H CYS A 81 141.661 5.154 -0.031 1.00 0.00 H new ATOM 0 HA CYS A 81 142.273 2.344 -0.761 1.00 0.00 H new ATOM 0 HB2 CYS A 81 139.930 3.039 -1.369 1.00 0.00 H new ATOM 0 HB3 CYS A 81 140.579 4.383 -2.286 1.00 0.00 H new ATOM 0 HG CYS A 81 139.983 2.280 -4.112 1.00 0.00 H new ATOM 1074 N PHE A 82 144.171 3.022 -2.177 1.00 0.00 N ATOM 1075 CA PHE A 82 145.352 3.422 -2.930 1.00 0.00 C ATOM 1076 C PHE A 82 146.174 2.207 -3.348 1.00 0.00 C ATOM 1077 O PHE A 82 146.374 1.286 -2.560 1.00 0.00 O ATOM 1078 CB PHE A 82 146.213 4.322 -2.050 1.00 0.00 C ATOM 1079 CG PHE A 82 146.852 3.485 -0.968 1.00 0.00 C ATOM 1080 CD1 PHE A 82 146.131 3.170 0.190 1.00 0.00 C ATOM 1081 CD2 PHE A 82 148.162 3.019 -1.126 1.00 0.00 C ATOM 1082 CE1 PHE A 82 146.722 2.388 1.191 1.00 0.00 C ATOM 1083 CE2 PHE A 82 148.753 2.239 -0.125 1.00 0.00 C ATOM 1084 CZ PHE A 82 148.032 1.922 1.034 1.00 0.00 C ATOM 0 H PHE A 82 144.141 2.035 -1.923 1.00 0.00 H new ATOM 0 HA PHE A 82 145.031 3.949 -3.829 1.00 0.00 H new ATOM 0 HB2 PHE A 82 146.980 4.812 -2.649 1.00 0.00 H new ATOM 0 HB3 PHE A 82 145.604 5.109 -1.606 1.00 0.00 H new ATOM 0 HD1 PHE A 82 145.120 3.530 0.312 1.00 0.00 H new ATOM 0 HD2 PHE A 82 148.717 3.261 -2.020 1.00 0.00 H new ATOM 0 HE1 PHE A 82 146.166 2.145 2.084 1.00 0.00 H new ATOM 0 HE2 PHE A 82 149.765 1.881 -0.246 1.00 0.00 H new ATOM 0 HZ PHE A 82 148.487 1.319 1.805 1.00 0.00 H new ATOM 1094 N SER A 83 146.689 2.216 -4.570 1.00 0.00 N ATOM 1095 CA SER A 83 147.516 1.105 -5.014 1.00 0.00 C ATOM 1096 C SER A 83 148.747 1.039 -4.123 1.00 0.00 C ATOM 1097 O SER A 83 149.373 2.062 -3.855 1.00 0.00 O ATOM 1098 CB SER A 83 147.936 1.296 -6.472 1.00 0.00 C ATOM 1099 OG SER A 83 148.828 0.254 -6.841 1.00 0.00 O ATOM 0 H SER A 83 146.554 2.960 -5.255 1.00 0.00 H new ATOM 0 HA SER A 83 146.950 0.176 -4.945 1.00 0.00 H new ATOM 0 HB2 SER A 83 147.059 1.287 -7.120 1.00 0.00 H new ATOM 0 HB3 SER A 83 148.417 2.266 -6.600 1.00 0.00 H new ATOM 0 HG SER A 83 148.709 0.042 -7.790 1.00 0.00 H new ATOM 1105 N VAL A 84 149.083 -0.150 -3.637 1.00 0.00 N ATOM 1106 CA VAL A 84 150.235 -0.270 -2.748 1.00 0.00 C ATOM 1107 C VAL A 84 151.549 -0.156 -3.513 1.00 0.00 C ATOM 1108 O VAL A 84 152.611 -0.493 -2.983 1.00 0.00 O ATOM 1109 CB VAL A 84 150.194 -1.595 -1.989 1.00 0.00 C ATOM 1110 CG1 VAL A 84 151.108 -1.508 -0.765 1.00 0.00 C ATOM 1111 CG2 VAL A 84 148.762 -1.878 -1.530 1.00 0.00 C ATOM 0 H VAL A 84 148.592 -1.022 -3.835 1.00 0.00 H new ATOM 0 HA VAL A 84 150.182 0.554 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 84 150.532 -2.398 -2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 84 151.080 -2.453 -0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 84 152.129 -1.305 -1.087 1.00 0.00 H new ATOM 0 HG13 VAL A 84 150.767 -0.704 -0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 84 148.734 -2.824 -0.989 1.00 0.00 H new ATOM 0 HG22 VAL A 84 148.424 -1.075 -0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 84 148.107 -1.938 -2.399 1.00 0.00 H new ATOM 1115 N VAL A 85 151.492 0.329 -4.749 1.00 0.00 N ATOM 1116 CA VAL A 85 152.698 0.480 -5.548 1.00 0.00 C ATOM 1117 C VAL A 85 152.653 1.801 -6.312 1.00 0.00 C ATOM 1118 O VAL A 85 153.256 1.945 -7.375 1.00 0.00 O ATOM 1119 CB VAL A 85 152.803 -0.694 -6.520 1.00 0.00 C ATOM 1120 CG1 VAL A 85 154.167 -0.680 -7.213 1.00 0.00 C ATOM 1121 CG2 VAL A 85 152.640 -1.998 -5.734 1.00 0.00 C ATOM 0 H VAL A 85 150.632 0.621 -5.214 1.00 0.00 H new ATOM 0 HA VAL A 85 153.573 0.488 -4.898 1.00 0.00 H new ATOM 0 HB VAL A 85 152.024 -0.614 -7.278 1.00 0.00 H new ATOM 0 HG11 VAL A 85 154.233 -1.520 -7.904 1.00 0.00 H new ATOM 0 HG12 VAL A 85 154.286 0.253 -7.764 1.00 0.00 H new ATOM 0 HG13 VAL A 85 154.956 -0.762 -6.465 1.00 0.00 H new ATOM 0 HG21 VAL A 85 152.713 -2.845 -6.416 1.00 0.00 H new ATOM 0 HG22 VAL A 85 153.425 -2.070 -4.981 1.00 0.00 H new ATOM 0 HG23 VAL A 85 151.666 -2.009 -5.245 1.00 0.00 H new ATOM 1125 N SER A 86 151.926 2.765 -5.752 1.00 0.00 N ATOM 1126 CA SER A 86 151.794 4.080 -6.368 1.00 0.00 C ATOM 1127 C SER A 86 152.297 5.160 -5.411 1.00 0.00 C ATOM 1128 O SER A 86 151.519 5.728 -4.645 1.00 0.00 O ATOM 1129 CB SER A 86 150.329 4.350 -6.711 1.00 0.00 C ATOM 1130 OG SER A 86 150.147 5.743 -6.933 1.00 0.00 O ATOM 0 H SER A 86 151.420 2.659 -4.873 1.00 0.00 H new ATOM 0 HA SER A 86 152.390 4.100 -7.280 1.00 0.00 H new ATOM 0 HB2 SER A 86 150.042 3.788 -7.600 1.00 0.00 H new ATOM 0 HB3 SER A 86 149.685 4.012 -5.899 1.00 0.00 H new ATOM 0 HG SER A 86 149.189 5.947 -6.961 1.00 0.00 H new ATOM 1136 N PRO A 87 153.574 5.442 -5.432 1.00 0.00 N ATOM 1137 CA PRO A 87 154.181 6.468 -4.535 1.00 0.00 C ATOM 1138 C PRO A 87 153.416 7.788 -4.562 1.00 0.00 C ATOM 1139 O PRO A 87 153.389 8.517 -3.572 1.00 0.00 O ATOM 1140 CB PRO A 87 155.597 6.648 -5.090 1.00 0.00 C ATOM 1141 CG PRO A 87 155.909 5.374 -5.802 1.00 0.00 C ATOM 1142 CD PRO A 87 154.579 4.818 -6.309 1.00 0.00 C ATOM 0 HA PRO A 87 154.164 6.154 -3.491 1.00 0.00 H new ATOM 0 HB2 PRO A 87 155.648 7.500 -5.768 1.00 0.00 H new ATOM 0 HB3 PRO A 87 156.312 6.836 -4.289 1.00 0.00 H new ATOM 0 HG2 PRO A 87 156.595 5.551 -6.630 1.00 0.00 H new ATOM 0 HG3 PRO A 87 156.395 4.665 -5.132 1.00 0.00 H new ATOM 0 HD2 PRO A 87 154.411 5.076 -7.355 1.00 0.00 H new ATOM 0 HD3 PRO A 87 154.549 3.731 -6.240 1.00 0.00 H new ATOM 1150 N SER A 88 152.783 8.087 -5.690 1.00 0.00 N ATOM 1151 CA SER A 88 152.012 9.318 -5.808 1.00 0.00 C ATOM 1152 C SER A 88 150.748 9.240 -4.957 1.00 0.00 C ATOM 1153 O SER A 88 150.363 10.210 -4.303 1.00 0.00 O ATOM 1154 CB SER A 88 151.632 9.561 -7.268 1.00 0.00 C ATOM 1155 OG SER A 88 152.811 9.595 -8.061 1.00 0.00 O ATOM 0 H SER A 88 152.787 7.502 -6.526 1.00 0.00 H new ATOM 0 HA SER A 88 152.627 10.145 -5.453 1.00 0.00 H new ATOM 0 HB2 SER A 88 150.967 8.772 -7.619 1.00 0.00 H new ATOM 0 HB3 SER A 88 151.089 10.501 -7.363 1.00 0.00 H new ATOM 0 HG SER A 88 152.570 9.749 -8.998 1.00 0.00 H new ATOM 1161 N SER A 89 150.100 8.078 -4.983 1.00 0.00 N ATOM 1162 CA SER A 89 148.869 7.876 -4.225 1.00 0.00 C ATOM 1163 C SER A 89 149.142 7.735 -2.728 1.00 0.00 C ATOM 1164 O SER A 89 148.550 8.440 -1.913 1.00 0.00 O ATOM 1165 CB SER A 89 148.159 6.619 -4.727 1.00 0.00 C ATOM 1166 OG SER A 89 147.864 6.765 -6.111 1.00 0.00 O ATOM 0 H SER A 89 150.405 7.265 -5.518 1.00 0.00 H new ATOM 0 HA SER A 89 148.239 8.753 -4.374 1.00 0.00 H new ATOM 0 HB2 SER A 89 148.789 5.744 -4.568 1.00 0.00 H new ATOM 0 HB3 SER A 89 147.240 6.457 -4.163 1.00 0.00 H new ATOM 0 HG SER A 89 147.670 7.706 -6.307 1.00 0.00 H new ATOM 1172 N PHE A 90 150.032 6.814 -2.374 1.00 0.00 N ATOM 1173 CA PHE A 90 150.361 6.575 -0.969 1.00 0.00 C ATOM 1174 C PHE A 90 150.791 7.858 -0.272 1.00 0.00 C ATOM 1175 O PHE A 90 150.346 8.153 0.836 1.00 0.00 O ATOM 1176 CB PHE A 90 151.484 5.545 -0.869 1.00 0.00 C ATOM 1177 CG PHE A 90 151.854 5.341 0.582 1.00 0.00 C ATOM 1178 CD1 PHE A 90 151.116 4.463 1.382 1.00 0.00 C ATOM 1179 CD2 PHE A 90 152.941 6.036 1.126 1.00 0.00 C ATOM 1180 CE1 PHE A 90 151.463 4.278 2.726 1.00 0.00 C ATOM 1181 CE2 PHE A 90 153.288 5.853 2.468 1.00 0.00 C ATOM 1182 CZ PHE A 90 152.550 4.974 3.269 1.00 0.00 C ATOM 0 H PHE A 90 150.537 6.223 -3.034 1.00 0.00 H new ATOM 0 HA PHE A 90 149.465 6.200 -0.475 1.00 0.00 H new ATOM 0 HB2 PHE A 90 151.166 4.601 -1.310 1.00 0.00 H new ATOM 0 HB3 PHE A 90 152.353 5.883 -1.433 1.00 0.00 H new ATOM 0 HD1 PHE A 90 150.277 3.927 0.963 1.00 0.00 H new ATOM 0 HD2 PHE A 90 153.512 6.714 0.509 1.00 0.00 H new ATOM 0 HE1 PHE A 90 150.893 3.599 3.343 1.00 0.00 H new ATOM 0 HE2 PHE A 90 154.126 6.390 2.887 1.00 0.00 H new ATOM 0 HZ PHE A 90 152.819 4.833 4.305 1.00 0.00 H new ATOM 1192 N GLU A 91 151.662 8.609 -0.923 1.00 0.00 N ATOM 1193 CA GLU A 91 152.157 9.853 -0.355 1.00 0.00 C ATOM 1194 C GLU A 91 151.047 10.894 -0.233 1.00 0.00 C ATOM 1195 O GLU A 91 151.089 11.748 0.653 1.00 0.00 O ATOM 1196 CB GLU A 91 153.290 10.404 -1.222 1.00 0.00 C ATOM 1197 CG GLU A 91 154.507 9.480 -1.116 1.00 0.00 C ATOM 1198 CD GLU A 91 155.647 10.019 -1.973 1.00 0.00 C ATOM 1199 OE1 GLU A 91 155.406 10.943 -2.731 1.00 0.00 O ATOM 1200 OE2 GLU A 91 156.745 9.500 -1.857 1.00 0.00 O ATOM 0 H GLU A 91 152.041 8.381 -1.842 1.00 0.00 H new ATOM 0 HA GLU A 91 152.530 9.640 0.647 1.00 0.00 H new ATOM 0 HB2 GLU A 91 152.965 10.478 -2.260 1.00 0.00 H new ATOM 0 HB3 GLU A 91 153.554 11.411 -0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 91 154.827 9.404 -0.077 1.00 0.00 H new ATOM 0 HG3 GLU A 91 154.240 8.475 -1.442 1.00 0.00 H new ATOM 1207 N ASN A 92 150.041 10.819 -1.101 1.00 0.00 N ATOM 1208 CA ASN A 92 148.946 11.778 -1.036 1.00 0.00 C ATOM 1209 C ASN A 92 147.713 11.159 -0.388 1.00 0.00 C ATOM 1210 O ASN A 92 146.699 11.828 -0.194 1.00 0.00 O ATOM 1211 CB ASN A 92 148.594 12.265 -2.443 1.00 0.00 C ATOM 1212 CG ASN A 92 149.808 12.929 -3.084 1.00 0.00 C ATOM 1213 OD1 ASN A 92 150.122 12.665 -4.245 1.00 0.00 O ATOM 1214 ND2 ASN A 92 150.512 13.783 -2.392 1.00 0.00 N ATOM 0 H ASN A 92 149.962 10.121 -1.841 1.00 0.00 H new ATOM 0 HA ASN A 92 149.271 12.621 -0.427 1.00 0.00 H new ATOM 0 HB2 ASN A 92 148.263 11.426 -3.055 1.00 0.00 H new ATOM 0 HB3 ASN A 92 147.765 12.972 -2.396 1.00 0.00 H new ATOM 0 HD21 ASN A 92 151.325 14.234 -2.813 1.00 0.00 H new ATOM 0 HD22 ASN A 92 150.250 14.000 -1.430 1.00 0.00 H new ATOM 1219 N VAL A 93 147.797 9.879 -0.063 1.00 0.00 N ATOM 1220 CA VAL A 93 146.669 9.192 0.549 1.00 0.00 C ATOM 1221 C VAL A 93 146.702 9.291 2.065 1.00 0.00 C ATOM 1222 O VAL A 93 145.884 9.987 2.668 1.00 0.00 O ATOM 1223 CB VAL A 93 146.669 7.728 0.126 1.00 0.00 C ATOM 1224 CG1 VAL A 93 145.718 6.938 1.023 1.00 0.00 C ATOM 1225 CG2 VAL A 93 146.201 7.633 -1.328 1.00 0.00 C ATOM 0 H VAL A 93 148.623 9.300 -0.210 1.00 0.00 H new ATOM 0 HA VAL A 93 145.756 9.678 0.205 1.00 0.00 H new ATOM 0 HB VAL A 93 147.674 7.315 0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 93 145.718 5.891 0.720 1.00 0.00 H new ATOM 0 HG12 VAL A 93 146.046 7.016 2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 93 144.710 7.342 0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 93 146.197 6.589 -1.642 1.00 0.00 H new ATOM 0 HG22 VAL A 93 145.194 8.041 -1.414 1.00 0.00 H new ATOM 0 HG23 VAL A 93 146.878 8.201 -1.966 1.00 0.00 H new ATOM 1229 N LYS A 94 147.633 8.582 2.677 1.00 0.00 N ATOM 1230 CA LYS A 94 147.744 8.584 4.122 1.00 0.00 C ATOM 1231 C LYS A 94 148.261 9.921 4.660 1.00 0.00 C ATOM 1232 O LYS A 94 148.097 10.208 5.846 1.00 0.00 O ATOM 1233 CB LYS A 94 148.661 7.443 4.575 1.00 0.00 C ATOM 1234 CG LYS A 94 148.011 6.093 4.232 1.00 0.00 C ATOM 1235 CD LYS A 94 148.869 4.951 4.786 1.00 0.00 C ATOM 1236 CE LYS A 94 148.552 4.736 6.268 1.00 0.00 C ATOM 1237 NZ LYS A 94 149.225 3.495 6.744 1.00 0.00 N ATOM 0 H LYS A 94 148.320 8.000 2.197 1.00 0.00 H new ATOM 0 HA LYS A 94 146.744 8.436 4.529 1.00 0.00 H new ATOM 0 HB2 LYS A 94 149.631 7.526 4.085 1.00 0.00 H new ATOM 0 HB3 LYS A 94 148.839 7.510 5.648 1.00 0.00 H new ATOM 0 HG2 LYS A 94 147.007 6.044 4.654 1.00 0.00 H new ATOM 0 HG3 LYS A 94 147.908 5.992 3.152 1.00 0.00 H new ATOM 0 HD2 LYS A 94 148.677 4.035 4.227 1.00 0.00 H new ATOM 0 HD3 LYS A 94 149.926 5.185 4.661 1.00 0.00 H new ATOM 0 HE2 LYS A 94 148.890 5.593 6.851 1.00 0.00 H new ATOM 0 HE3 LYS A 94 147.475 4.657 6.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 149.471 3.597 7.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 148.584 2.685 6.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 150.091 3.335 6.190 1.00 0.00 H new ATOM 1251 N GLU A 95 148.919 10.727 3.813 1.00 0.00 N ATOM 1252 CA GLU A 95 149.472 11.998 4.292 1.00 0.00 C ATOM 1253 C GLU A 95 148.794 13.248 3.712 1.00 0.00 C ATOM 1254 O GLU A 95 149.066 14.350 4.186 1.00 0.00 O ATOM 1255 CB GLU A 95 150.968 12.054 3.980 1.00 0.00 C ATOM 1256 CG GLU A 95 151.686 10.927 4.723 1.00 0.00 C ATOM 1257 CD GLU A 95 153.191 11.027 4.494 1.00 0.00 C ATOM 1258 OE1 GLU A 95 153.592 11.840 3.678 1.00 0.00 O ATOM 1259 OE2 GLU A 95 153.918 10.292 5.140 1.00 0.00 O ATOM 0 H GLU A 95 149.077 10.529 2.825 1.00 0.00 H new ATOM 0 HA GLU A 95 149.283 12.017 5.365 1.00 0.00 H new ATOM 0 HB2 GLU A 95 151.130 11.958 2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 95 151.377 13.019 4.279 1.00 0.00 H new ATOM 0 HG2 GLU A 95 151.467 10.986 5.789 1.00 0.00 H new ATOM 0 HG3 GLU A 95 151.320 9.961 4.376 1.00 0.00 H new ATOM 1266 N LYS A 96 147.939 13.111 2.693 1.00 0.00 N ATOM 1267 CA LYS A 96 147.301 14.305 2.119 1.00 0.00 C ATOM 1268 C LYS A 96 145.783 14.173 2.000 1.00 0.00 C ATOM 1269 O LYS A 96 145.069 15.174 2.091 1.00 0.00 O ATOM 1270 CB LYS A 96 147.893 14.615 0.741 1.00 0.00 C ATOM 1271 CG LYS A 96 147.534 16.048 0.330 1.00 0.00 C ATOM 1272 CD LYS A 96 148.530 17.036 0.949 1.00 0.00 C ATOM 1273 CE LYS A 96 148.303 18.429 0.357 1.00 0.00 C ATOM 1274 NZ LYS A 96 149.509 19.273 0.596 1.00 0.00 N ATOM 0 H LYS A 96 147.679 12.224 2.261 1.00 0.00 H new ATOM 0 HA LYS A 96 147.504 15.123 2.810 1.00 0.00 H new ATOM 0 HB2 LYS A 96 148.976 14.495 0.765 1.00 0.00 H new ATOM 0 HB3 LYS A 96 147.510 13.909 0.004 1.00 0.00 H new ATOM 0 HG2 LYS A 96 147.547 16.138 -0.756 1.00 0.00 H new ATOM 0 HG3 LYS A 96 146.522 16.286 0.657 1.00 0.00 H new ATOM 0 HD2 LYS A 96 148.405 17.065 2.031 1.00 0.00 H new ATOM 0 HD3 LYS A 96 149.551 16.709 0.755 1.00 0.00 H new ATOM 0 HE2 LYS A 96 148.105 18.354 -0.712 1.00 0.00 H new ATOM 0 HE3 LYS A 96 147.427 18.891 0.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 149.355 20.220 0.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 149.678 19.355 1.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 150.335 18.834 0.142 1.00 0.00 H new ATOM 1288 N TRP A 97 145.272 12.956 1.830 1.00 0.00 N ATOM 1289 CA TRP A 97 143.824 12.787 1.736 1.00 0.00 C ATOM 1290 C TRP A 97 143.239 12.356 3.080 1.00 0.00 C ATOM 1291 O TRP A 97 142.102 12.695 3.403 1.00 0.00 O ATOM 1292 CB TRP A 97 143.440 11.767 0.651 1.00 0.00 C ATOM 1293 CG TRP A 97 143.748 12.316 -0.715 1.00 0.00 C ATOM 1294 CD1 TRP A 97 144.575 11.736 -1.620 1.00 0.00 C ATOM 1295 CD2 TRP A 97 143.246 13.532 -1.354 1.00 0.00 C ATOM 1296 NE1 TRP A 97 144.622 12.514 -2.756 1.00 0.00 N ATOM 1297 CE2 TRP A 97 143.823 13.633 -2.645 1.00 0.00 C ATOM 1298 CE3 TRP A 97 142.360 14.550 -0.947 1.00 0.00 C ATOM 1299 CZ2 TRP A 97 143.533 14.701 -3.495 1.00 0.00 C ATOM 1300 CZ3 TRP A 97 142.068 15.624 -1.802 1.00 0.00 C ATOM 1301 CH2 TRP A 97 142.655 15.700 -3.072 1.00 0.00 C ATOM 0 H TRP A 97 145.818 12.098 1.756 1.00 0.00 H new ATOM 0 HA TRP A 97 143.406 13.754 1.458 1.00 0.00 H new ATOM 0 HB2 TRP A 97 143.986 10.837 0.808 1.00 0.00 H new ATOM 0 HB3 TRP A 97 142.379 11.530 0.724 1.00 0.00 H new ATOM 0 HD1 TRP A 97 145.112 10.810 -1.473 1.00 0.00 H new ATOM 0 HE1 TRP A 97 145.180 12.290 -3.580 1.00 0.00 H new ATOM 0 HE3 TRP A 97 141.902 14.503 0.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 143.985 14.754 -4.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 141.386 16.397 -1.479 1.00 0.00 H new ATOM 0 HH2 TRP A 97 142.428 16.531 -3.723 1.00 0.00 H new ATOM 1312 N VAL A 98 144.017 11.609 3.863 1.00 0.00 N ATOM 1313 CA VAL A 98 143.542 11.150 5.165 1.00 0.00 C ATOM 1314 C VAL A 98 143.381 12.327 6.129 1.00 0.00 C ATOM 1315 O VAL A 98 142.379 12.421 6.838 1.00 0.00 O ATOM 1316 CB VAL A 98 144.497 10.094 5.743 1.00 0.00 C ATOM 1317 CG1 VAL A 98 144.787 10.380 7.222 1.00 0.00 C ATOM 1318 CG2 VAL A 98 143.845 8.715 5.621 1.00 0.00 C ATOM 0 H VAL A 98 144.963 11.313 3.623 1.00 0.00 H new ATOM 0 HA VAL A 98 142.563 10.689 5.032 1.00 0.00 H new ATOM 0 HB VAL A 98 145.435 10.124 5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 98 145.465 9.621 7.613 1.00 0.00 H new ATOM 0 HG12 VAL A 98 145.248 11.363 7.319 1.00 0.00 H new ATOM 0 HG13 VAL A 98 143.855 10.359 7.786 1.00 0.00 H new ATOM 0 HG21 VAL A 98 144.515 7.958 6.029 1.00 0.00 H new ATOM 0 HG22 VAL A 98 142.907 8.706 6.176 1.00 0.00 H new ATOM 0 HG23 VAL A 98 143.648 8.497 4.571 1.00 0.00 H new ATOM 1322 N PRO A 99 144.334 13.226 6.171 1.00 0.00 N ATOM 1323 CA PRO A 99 144.269 14.415 7.068 1.00 0.00 C ATOM 1324 C PRO A 99 143.103 15.330 6.710 1.00 0.00 C ATOM 1325 O PRO A 99 142.472 15.917 7.589 1.00 0.00 O ATOM 1326 CB PRO A 99 145.607 15.135 6.852 1.00 0.00 C ATOM 1327 CG PRO A 99 146.488 14.164 6.137 1.00 0.00 C ATOM 1328 CD PRO A 99 145.566 13.217 5.377 1.00 0.00 C ATOM 0 HA PRO A 99 144.109 14.126 8.107 1.00 0.00 H new ATOM 0 HB2 PRO A 99 145.471 16.043 6.265 1.00 0.00 H new ATOM 0 HB3 PRO A 99 146.047 15.433 7.803 1.00 0.00 H new ATOM 0 HG2 PRO A 99 147.160 14.682 5.453 1.00 0.00 H new ATOM 0 HG3 PRO A 99 147.112 13.615 6.842 1.00 0.00 H new ATOM 0 HD2 PRO A 99 145.389 13.561 4.358 1.00 0.00 H new ATOM 0 HD3 PRO A 99 145.990 12.215 5.306 1.00 0.00 H new ATOM 1336 N GLU A 100 142.823 15.454 5.413 1.00 0.00 N ATOM 1337 CA GLU A 100 141.731 16.310 4.964 1.00 0.00 C ATOM 1338 C GLU A 100 140.394 15.829 5.524 1.00 0.00 C ATOM 1339 O GLU A 100 139.564 16.635 5.944 1.00 0.00 O ATOM 1340 CB GLU A 100 141.668 16.325 3.437 1.00 0.00 C ATOM 1341 CG GLU A 100 140.618 17.342 2.983 1.00 0.00 C ATOM 1342 CD GLU A 100 140.473 17.301 1.466 1.00 0.00 C ATOM 1343 OE1 GLU A 100 141.163 16.510 0.846 1.00 0.00 O ATOM 1344 OE2 GLU A 100 139.674 18.063 0.946 1.00 0.00 O ATOM 0 H GLU A 100 143.330 14.979 4.666 1.00 0.00 H new ATOM 0 HA GLU A 100 141.921 17.319 5.331 1.00 0.00 H new ATOM 0 HB2 GLU A 100 142.643 16.583 3.024 1.00 0.00 H new ATOM 0 HB3 GLU A 100 141.416 15.333 3.062 1.00 0.00 H new ATOM 0 HG2 GLU A 100 139.660 17.122 3.454 1.00 0.00 H new ATOM 0 HG3 GLU A 100 140.908 18.343 3.302 1.00 0.00 H new ATOM 1351 N ILE A 101 140.187 14.514 5.531 1.00 0.00 N ATOM 1352 CA ILE A 101 138.940 13.958 6.047 1.00 0.00 C ATOM 1353 C ILE A 101 138.988 13.822 7.567 1.00 0.00 C ATOM 1354 O ILE A 101 137.975 13.984 8.244 1.00 0.00 O ATOM 1355 CB ILE A 101 138.658 12.591 5.404 1.00 0.00 C ATOM 1356 CG1 ILE A 101 139.738 11.582 5.812 1.00 0.00 C ATOM 1357 CG2 ILE A 101 138.654 12.734 3.882 1.00 0.00 C ATOM 1358 CD1 ILE A 101 139.380 10.193 5.266 1.00 0.00 C ATOM 0 H ILE A 101 140.856 13.823 5.191 1.00 0.00 H new ATOM 0 HA ILE A 101 138.133 14.645 5.790 1.00 0.00 H new ATOM 0 HB ILE A 101 137.686 12.234 5.745 1.00 0.00 H new ATOM 0 HG12 ILE A 101 140.708 11.896 5.426 1.00 0.00 H new ATOM 0 HG13 ILE A 101 139.824 11.546 6.898 1.00 0.00 H new ATOM 0 HG21 ILE A 101 138.454 11.764 3.426 1.00 0.00 H new ATOM 0 HG22 ILE A 101 137.880 13.441 3.585 1.00 0.00 H new ATOM 0 HG23 ILE A 101 139.626 13.098 3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 101 140.149 9.478 5.558 1.00 0.00 H new ATOM 0 HD12 ILE A 101 138.419 9.878 5.673 1.00 0.00 H new ATOM 0 HD13 ILE A 101 139.317 10.235 4.179 1.00 0.00 H new ATOM 1362 N THR A 102 140.170 13.518 8.094 1.00 0.00 N ATOM 1363 CA THR A 102 140.336 13.352 9.536 1.00 0.00 C ATOM 1364 C THR A 102 139.999 14.638 10.290 1.00 0.00 C ATOM 1365 O THR A 102 139.382 14.599 11.354 1.00 0.00 O ATOM 1366 CB THR A 102 141.778 12.946 9.848 1.00 0.00 C ATOM 1367 OG1 THR A 102 142.117 11.791 9.093 1.00 0.00 O ATOM 1368 CG2 THR A 102 141.912 12.638 11.341 1.00 0.00 C ATOM 0 H THR A 102 141.022 13.382 7.550 1.00 0.00 H new ATOM 0 HA THR A 102 139.648 12.572 9.864 1.00 0.00 H new ATOM 0 HB THR A 102 142.450 13.763 9.586 1.00 0.00 H new ATOM 0 HG1 THR A 102 142.459 12.062 8.216 1.00 0.00 H new ATOM 0 HG21 THR A 102 142.939 12.349 11.562 1.00 0.00 H new ATOM 0 HG22 THR A 102 141.652 13.524 11.920 1.00 0.00 H new ATOM 0 HG23 THR A 102 141.240 11.821 11.606 1.00 0.00 H new ATOM 1373 N HIS A 103 140.419 15.774 9.742 1.00 0.00 N ATOM 1374 CA HIS A 103 140.166 17.062 10.385 1.00 0.00 C ATOM 1375 C HIS A 103 138.672 17.305 10.578 1.00 0.00 C ATOM 1376 O HIS A 103 138.242 17.769 11.634 1.00 0.00 O ATOM 1377 CB HIS A 103 140.756 18.193 9.543 1.00 0.00 C ATOM 1378 CG HIS A 103 140.539 19.505 10.247 1.00 0.00 C ATOM 1379 ND1 HIS A 103 141.185 19.824 11.431 1.00 0.00 N ATOM 1380 CD2 HIS A 103 139.746 20.585 9.949 1.00 0.00 C ATOM 1381 CE1 HIS A 103 140.773 21.052 11.800 1.00 0.00 C ATOM 1382 NE2 HIS A 103 139.895 21.561 10.931 1.00 0.00 N ATOM 0 H HIS A 103 140.932 15.831 8.862 1.00 0.00 H new ATOM 0 HA HIS A 103 140.642 17.042 11.365 1.00 0.00 H new ATOM 0 HB2 HIS A 103 141.821 18.025 9.383 1.00 0.00 H new ATOM 0 HB3 HIS A 103 140.286 18.213 8.560 1.00 0.00 H new ATOM 0 HD2 HIS A 103 139.104 20.666 9.084 1.00 0.00 H new ATOM 0 HE1 HIS A 103 141.111 21.563 12.690 1.00 0.00 H new ATOM 0 HE2 HIS A 103 139.433 22.469 10.977 1.00 0.00 H new ATOM 1390 N HIS A 104 137.887 17.003 9.551 1.00 0.00 N ATOM 1391 CA HIS A 104 136.446 17.211 9.620 1.00 0.00 C ATOM 1392 C HIS A 104 135.757 16.051 10.333 1.00 0.00 C ATOM 1393 O HIS A 104 134.594 16.157 10.725 1.00 0.00 O ATOM 1394 CB HIS A 104 135.874 17.355 8.210 1.00 0.00 C ATOM 1395 CG HIS A 104 136.510 18.536 7.531 1.00 0.00 C ATOM 1396 ND1 HIS A 104 137.656 18.417 6.759 1.00 0.00 N ATOM 1397 CD2 HIS A 104 136.176 19.867 7.500 1.00 0.00 C ATOM 1398 CE1 HIS A 104 137.967 19.642 6.301 1.00 0.00 C ATOM 1399 NE2 HIS A 104 137.098 20.564 6.724 1.00 0.00 N ATOM 0 H HIS A 104 138.220 16.617 8.668 1.00 0.00 H new ATOM 0 HA HIS A 104 136.262 18.123 10.187 1.00 0.00 H new ATOM 0 HB2 HIS A 104 136.060 16.448 7.636 1.00 0.00 H new ATOM 0 HB3 HIS A 104 134.793 17.487 8.256 1.00 0.00 H new ATOM 0 HD1 HIS A 104 138.170 17.556 6.572 1.00 0.00 H new ATOM 0 HD2 HIS A 104 135.327 20.307 8.002 1.00 0.00 H new ATOM 0 HE1 HIS A 104 138.816 19.855 5.668 1.00 0.00 H new ATOM 1407 N CYS A 105 136.470 14.943 10.490 1.00 0.00 N ATOM 1408 CA CYS A 105 135.900 13.774 11.149 1.00 0.00 C ATOM 1409 C CYS A 105 136.622 13.470 12.468 1.00 0.00 C ATOM 1410 O CYS A 105 137.762 13.007 12.454 1.00 0.00 O ATOM 1411 CB CYS A 105 136.018 12.557 10.231 1.00 0.00 C ATOM 1412 SG CYS A 105 135.874 11.049 11.220 1.00 0.00 S ATOM 0 H CYS A 105 137.433 14.829 10.174 1.00 0.00 H new ATOM 0 HA CYS A 105 134.853 13.988 11.364 1.00 0.00 H new ATOM 0 HB2 CYS A 105 135.238 12.583 9.471 1.00 0.00 H new ATOM 0 HB3 CYS A 105 136.974 12.573 9.707 1.00 0.00 H new ATOM 0 HG CYS A 105 135.494 10.066 10.459 1.00 0.00 H new ATOM 1418 N PRO A 106 135.991 13.698 13.599 1.00 0.00 N ATOM 1419 CA PRO A 106 136.616 13.411 14.924 1.00 0.00 C ATOM 1420 C PRO A 106 137.216 12.007 14.963 1.00 0.00 C ATOM 1421 O PRO A 106 136.902 11.167 14.121 1.00 0.00 O ATOM 1422 CB PRO A 106 135.457 13.539 15.914 1.00 0.00 C ATOM 1423 CG PRO A 106 134.468 14.441 15.257 1.00 0.00 C ATOM 1424 CD PRO A 106 134.634 14.254 13.748 1.00 0.00 C ATOM 0 HA PRO A 106 137.440 14.088 15.150 1.00 0.00 H new ATOM 0 HB2 PRO A 106 135.017 12.566 16.130 1.00 0.00 H new ATOM 0 HB3 PRO A 106 135.796 13.954 16.863 1.00 0.00 H new ATOM 0 HG2 PRO A 106 133.453 14.194 15.568 1.00 0.00 H new ATOM 0 HG3 PRO A 106 134.644 15.479 15.540 1.00 0.00 H new ATOM 0 HD2 PRO A 106 133.880 13.577 13.345 1.00 0.00 H new ATOM 0 HD3 PRO A 106 134.531 15.200 13.216 1.00 0.00 H new ATOM 1432 N LYS A 107 138.087 11.760 15.936 1.00 0.00 N ATOM 1433 CA LYS A 107 138.727 10.455 16.053 1.00 0.00 C ATOM 1434 C LYS A 107 137.693 9.335 15.960 1.00 0.00 C ATOM 1435 O LYS A 107 136.789 9.236 16.790 1.00 0.00 O ATOM 1436 CB LYS A 107 139.470 10.358 17.386 1.00 0.00 C ATOM 1437 CG LYS A 107 140.289 9.065 17.424 1.00 0.00 C ATOM 1438 CD LYS A 107 140.992 8.943 18.777 1.00 0.00 C ATOM 1439 CE LYS A 107 141.943 7.746 18.750 1.00 0.00 C ATOM 1440 NZ LYS A 107 142.740 7.715 20.009 1.00 0.00 N ATOM 0 H LYS A 107 138.363 12.437 16.647 1.00 0.00 H new ATOM 0 HA LYS A 107 139.435 10.345 15.232 1.00 0.00 H new ATOM 0 HB2 LYS A 107 140.126 11.220 17.512 1.00 0.00 H new ATOM 0 HB3 LYS A 107 138.759 10.375 18.212 1.00 0.00 H new ATOM 0 HG2 LYS A 107 139.638 8.206 17.262 1.00 0.00 H new ATOM 0 HG3 LYS A 107 141.024 9.064 16.619 1.00 0.00 H new ATOM 0 HD2 LYS A 107 141.546 9.856 18.995 1.00 0.00 H new ATOM 0 HD3 LYS A 107 140.256 8.819 19.572 1.00 0.00 H new ATOM 0 HE2 LYS A 107 141.377 6.821 18.643 1.00 0.00 H new ATOM 0 HE3 LYS A 107 142.607 7.815 17.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 143.387 6.901 19.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 143.291 8.593 20.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 142.099 7.629 20.824 1.00 0.00 H new ATOM 1454 N THR A 108 137.841 8.494 14.940 1.00 0.00 N ATOM 1455 CA THR A 108 136.926 7.376 14.729 1.00 0.00 C ATOM 1456 C THR A 108 137.647 6.239 14.010 1.00 0.00 C ATOM 1457 O THR A 108 138.646 6.465 13.330 1.00 0.00 O ATOM 1458 CB THR A 108 135.729 7.837 13.894 1.00 0.00 C ATOM 1459 OG1 THR A 108 136.113 8.942 13.089 1.00 0.00 O ATOM 1460 CG2 THR A 108 134.585 8.253 14.822 1.00 0.00 C ATOM 0 H THR A 108 138.586 8.565 14.247 1.00 0.00 H new ATOM 0 HA THR A 108 136.574 7.019 15.697 1.00 0.00 H new ATOM 0 HB THR A 108 135.396 7.019 13.255 1.00 0.00 H new ATOM 0 HG1 THR A 108 135.321 9.318 12.650 1.00 0.00 H new ATOM 0 HG21 THR A 108 133.734 8.581 14.226 1.00 0.00 H new ATOM 0 HG22 THR A 108 134.290 7.404 15.439 1.00 0.00 H new ATOM 0 HG23 THR A 108 134.915 9.070 15.463 1.00 0.00 H new ATOM 1465 N PRO A 109 137.169 5.033 14.143 1.00 0.00 N ATOM 1466 CA PRO A 109 137.796 3.851 13.484 1.00 0.00 C ATOM 1467 C PRO A 109 137.974 4.060 11.980 1.00 0.00 C ATOM 1468 O PRO A 109 137.050 4.489 11.285 1.00 0.00 O ATOM 1469 CB PRO A 109 136.821 2.695 13.767 1.00 0.00 C ATOM 1470 CG PRO A 109 135.580 3.318 14.326 1.00 0.00 C ATOM 1471 CD PRO A 109 135.990 4.659 14.929 1.00 0.00 C ATOM 0 HA PRO A 109 138.799 3.661 13.867 1.00 0.00 H new ATOM 0 HB2 PRO A 109 136.601 2.140 12.855 1.00 0.00 H new ATOM 0 HB3 PRO A 109 137.253 1.987 14.474 1.00 0.00 H new ATOM 0 HG2 PRO A 109 134.833 3.458 13.545 1.00 0.00 H new ATOM 0 HG3 PRO A 109 135.132 2.675 15.084 1.00 0.00 H new ATOM 0 HD2 PRO A 109 135.196 5.400 14.841 1.00 0.00 H new ATOM 0 HD3 PRO A 109 136.225 4.569 15.990 1.00 0.00 H new ATOM 1479 N PHE A 110 139.171 3.751 11.480 1.00 0.00 N ATOM 1480 CA PHE A 110 139.450 3.911 10.056 1.00 0.00 C ATOM 1481 C PHE A 110 140.086 2.648 9.492 1.00 0.00 C ATOM 1482 O PHE A 110 141.054 2.120 10.044 1.00 0.00 O ATOM 1483 CB PHE A 110 140.386 5.103 9.819 1.00 0.00 C ATOM 1484 CG PHE A 110 140.655 5.815 11.124 1.00 0.00 C ATOM 1485 CD1 PHE A 110 141.223 5.116 12.194 1.00 0.00 C ATOM 1486 CD2 PHE A 110 140.342 7.172 11.261 1.00 0.00 C ATOM 1487 CE1 PHE A 110 141.475 5.773 13.405 1.00 0.00 C ATOM 1488 CE2 PHE A 110 140.594 7.831 12.471 1.00 0.00 C ATOM 1489 CZ PHE A 110 141.159 7.132 13.544 1.00 0.00 C ATOM 0 H PHE A 110 139.951 3.394 12.032 1.00 0.00 H new ATOM 0 HA PHE A 110 138.504 4.094 9.547 1.00 0.00 H new ATOM 0 HB2 PHE A 110 141.324 4.759 9.383 1.00 0.00 H new ATOM 0 HB3 PHE A 110 139.936 5.793 9.105 1.00 0.00 H new ATOM 0 HD1 PHE A 110 141.467 4.070 12.086 1.00 0.00 H new ATOM 0 HD2 PHE A 110 139.906 7.711 10.433 1.00 0.00 H new ATOM 0 HE1 PHE A 110 141.913 5.233 14.232 1.00 0.00 H new ATOM 0 HE2 PHE A 110 140.352 8.878 12.576 1.00 0.00 H new ATOM 0 HZ PHE A 110 141.351 7.639 14.478 1.00 0.00 H new ATOM 1499 N LEU A 111 139.547 2.164 8.383 1.00 0.00 N ATOM 1500 CA LEU A 111 140.090 0.960 7.766 1.00 0.00 C ATOM 1501 C LEU A 111 141.130 1.312 6.709 1.00 0.00 C ATOM 1502 O LEU A 111 140.895 2.160 5.847 1.00 0.00 O ATOM 1503 CB LEU A 111 138.968 0.134 7.133 1.00 0.00 C ATOM 1504 CG LEU A 111 138.129 -0.510 8.237 1.00 0.00 C ATOM 1505 CD1 LEU A 111 137.395 0.574 9.030 1.00 0.00 C ATOM 1506 CD2 LEU A 111 137.107 -1.463 7.608 1.00 0.00 C ATOM 0 H LEU A 111 138.749 2.576 7.898 1.00 0.00 H new ATOM 0 HA LEU A 111 140.572 0.371 8.546 1.00 0.00 H new ATOM 0 HB2 LEU A 111 138.341 0.770 6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 111 139.388 -0.635 6.485 1.00 0.00 H new ATOM 0 HG LEU A 111 138.783 -1.065 8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 111 136.799 0.109 9.815 1.00 0.00 H new ATOM 0 HD12 LEU A 111 138.122 1.251 9.479 1.00 0.00 H new ATOM 0 HD13 LEU A 111 136.741 1.134 8.361 1.00 0.00 H new ATOM 0 HD21 LEU A 111 136.508 -1.923 8.393 1.00 0.00 H new ATOM 0 HD22 LEU A 111 136.456 -0.906 6.934 1.00 0.00 H new ATOM 0 HD23 LEU A 111 137.629 -2.239 7.048 1.00 0.00 H new ATOM 1512 N LEU A 112 142.278 0.646 6.778 1.00 0.00 N ATOM 1513 CA LEU A 112 143.351 0.882 5.819 1.00 0.00 C ATOM 1514 C LEU A 112 143.236 -0.109 4.669 1.00 0.00 C ATOM 1515 O LEU A 112 143.223 -1.319 4.885 1.00 0.00 O ATOM 1516 CB LEU A 112 144.710 0.719 6.506 1.00 0.00 C ATOM 1517 CG LEU A 112 145.831 1.082 5.528 1.00 0.00 C ATOM 1518 CD1 LEU A 112 145.808 2.587 5.246 1.00 0.00 C ATOM 1519 CD2 LEU A 112 147.180 0.701 6.142 1.00 0.00 C ATOM 0 H LEU A 112 142.489 -0.059 7.485 1.00 0.00 H new ATOM 0 HA LEU A 112 143.267 1.897 5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 112 144.762 1.359 7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 112 144.833 -0.308 6.850 1.00 0.00 H new ATOM 0 HG LEU A 112 145.684 0.540 4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 112 146.608 2.839 4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 112 144.847 2.861 4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 112 145.952 3.134 6.178 1.00 0.00 H new ATOM 0 HD21 LEU A 112 147.981 0.958 5.449 1.00 0.00 H new ATOM 0 HD22 LEU A 112 147.321 1.244 7.076 1.00 0.00 H new ATOM 0 HD23 LEU A 112 147.200 -0.371 6.339 1.00 0.00 H new ATOM 1525 N VAL A 113 143.143 0.406 3.450 1.00 0.00 N ATOM 1526 CA VAL A 113 143.019 -0.463 2.285 1.00 0.00 C ATOM 1527 C VAL A 113 143.781 0.099 1.092 1.00 0.00 C ATOM 1528 O VAL A 113 143.955 1.311 0.967 1.00 0.00 O ATOM 1529 CB VAL A 113 141.545 -0.650 1.922 1.00 0.00 C ATOM 1530 CG1 VAL A 113 141.425 -1.648 0.768 1.00 0.00 C ATOM 1531 CG2 VAL A 113 140.787 -1.188 3.138 1.00 0.00 C ATOM 0 H VAL A 113 143.151 1.405 3.242 1.00 0.00 H new ATOM 0 HA VAL A 113 143.453 -1.430 2.540 1.00 0.00 H new ATOM 0 HB VAL A 113 141.121 0.308 1.620 1.00 0.00 H new ATOM 0 HG11 VAL A 113 140.374 -1.781 0.510 1.00 0.00 H new ATOM 0 HG12 VAL A 113 141.967 -1.269 -0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 113 141.848 -2.606 1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 113 139.736 -1.322 2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 113 141.212 -2.146 3.437 1.00 0.00 H new ATOM 0 HG23 VAL A 113 140.872 -0.480 3.962 1.00 0.00 H new ATOM 1535 N GLY A 114 144.226 -0.792 0.212 1.00 0.00 N ATOM 1536 CA GLY A 114 144.959 -0.376 -0.976 1.00 0.00 C ATOM 1537 C GLY A 114 144.556 -1.223 -2.180 1.00 0.00 C ATOM 1538 O GLY A 114 143.712 -2.107 -2.062 1.00 0.00 O ATOM 0 H GLY A 114 144.093 -1.800 0.299 1.00 0.00 H new ATOM 0 HA2 GLY A 114 144.761 0.676 -1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 114 146.031 -0.471 -0.800 1.00 0.00 H new ATOM 1542 N THR A 115 145.168 -0.959 -3.333 1.00 0.00 N ATOM 1543 CA THR A 115 144.854 -1.724 -4.539 1.00 0.00 C ATOM 1544 C THR A 115 146.117 -2.338 -5.137 1.00 0.00 C ATOM 1545 O THR A 115 147.230 -2.082 -4.678 1.00 0.00 O ATOM 1546 CB THR A 115 144.179 -0.842 -5.596 1.00 0.00 C ATOM 1547 OG1 THR A 115 145.177 -0.157 -6.335 1.00 0.00 O ATOM 1548 CG2 THR A 115 143.244 0.168 -4.927 1.00 0.00 C ATOM 0 H THR A 115 145.873 -0.233 -3.458 1.00 0.00 H new ATOM 0 HA THR A 115 144.167 -2.518 -4.246 1.00 0.00 H new ATOM 0 HB THR A 115 143.590 -1.469 -6.265 1.00 0.00 H new ATOM 0 HG1 THR A 115 144.994 -0.247 -7.294 1.00 0.00 H new ATOM 0 HG21 THR A 115 142.772 0.787 -5.690 1.00 0.00 H new ATOM 0 HG22 THR A 115 142.476 -0.364 -4.365 1.00 0.00 H new ATOM 0 HG23 THR A 115 143.817 0.801 -4.249 1.00 0.00 H new ATOM 1553 N GLN A 116 145.920 -3.150 -6.167 1.00 0.00 N ATOM 1554 CA GLN A 116 147.025 -3.817 -6.853 1.00 0.00 C ATOM 1555 C GLN A 116 147.983 -4.491 -5.870 1.00 0.00 C ATOM 1556 O GLN A 116 149.170 -4.631 -6.177 1.00 0.00 O ATOM 1557 CB GLN A 116 147.797 -2.799 -7.694 1.00 0.00 C ATOM 1558 CG GLN A 116 146.884 -2.253 -8.792 1.00 0.00 C ATOM 1559 CD GLN A 116 147.670 -1.312 -9.697 1.00 0.00 C ATOM 1560 OE1 GLN A 116 147.731 -0.111 -9.442 1.00 0.00 O ATOM 1561 NE2 GLN A 116 148.288 -1.795 -10.741 1.00 0.00 N ATOM 0 H GLN A 116 144.999 -3.365 -6.550 1.00 0.00 H new ATOM 0 HA GLN A 116 146.599 -4.591 -7.492 1.00 0.00 H new ATOM 0 HB2 GLN A 116 148.153 -1.985 -7.063 1.00 0.00 H new ATOM 0 HB3 GLN A 116 148.676 -3.268 -8.136 1.00 0.00 H new ATOM 0 HG2 GLN A 116 146.472 -3.075 -9.377 1.00 0.00 H new ATOM 0 HG3 GLN A 116 146.041 -1.724 -8.347 1.00 0.00 H new ATOM 0 HE21 GLN A 116 148.235 -2.792 -10.949 1.00 0.00 H new ATOM 0 HE22 GLN A 116 148.824 -1.175 -11.348 1.00 0.00 H new ATOM 1568 N ILE A 117 147.473 -4.922 -4.703 1.00 0.00 N ATOM 1569 CA ILE A 117 148.317 -5.572 -3.710 1.00 0.00 C ATOM 1570 C ILE A 117 149.739 -5.012 -3.787 1.00 0.00 C ATOM 1571 O ILE A 117 149.924 -3.876 -4.222 1.00 0.00 O ATOM 1572 CB ILE A 117 148.276 -7.093 -3.910 1.00 0.00 C ATOM 1573 CG1 ILE A 117 148.462 -7.762 -2.554 1.00 0.00 C ATOM 1574 CG2 ILE A 117 149.362 -7.570 -4.879 1.00 0.00 C ATOM 1575 CD1 ILE A 117 148.527 -9.280 -2.733 1.00 0.00 C ATOM 0 H ILE A 117 146.493 -4.830 -4.435 1.00 0.00 H new ATOM 0 HA ILE A 117 147.942 -5.364 -2.708 1.00 0.00 H new ATOM 0 HB ILE A 117 147.314 -7.363 -4.345 1.00 0.00 H new ATOM 0 HG12 ILE A 117 149.376 -7.402 -2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 117 147.637 -7.499 -1.892 1.00 0.00 H new ATOM 0 HG21 ILE A 117 149.298 -8.652 -4.993 1.00 0.00 H new ATOM 0 HG22 ILE A 117 149.219 -7.094 -5.849 1.00 0.00 H new ATOM 0 HG23 ILE A 117 150.343 -7.304 -4.486 1.00 0.00 H new ATOM 0 HD11 ILE A 117 148.660 -9.756 -1.761 1.00 0.00 H new ATOM 0 HD12 ILE A 117 147.601 -9.633 -3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 117 149.367 -9.534 -3.380 1.00 0.00 H new ATOM 1579 N ASP A 118 150.740 -5.774 -3.362 1.00 0.00 N ATOM 1580 CA ASP A 118 152.115 -5.280 -3.407 1.00 0.00 C ATOM 1581 C ASP A 118 152.907 -6.022 -4.475 1.00 0.00 C ATOM 1582 O ASP A 118 154.124 -5.877 -4.585 1.00 0.00 O ATOM 1583 CB ASP A 118 152.787 -5.459 -2.043 1.00 0.00 C ATOM 1584 CG ASP A 118 152.851 -6.939 -1.682 1.00 0.00 C ATOM 1585 OD1 ASP A 118 152.008 -7.682 -2.156 1.00 0.00 O ATOM 1586 OD2 ASP A 118 153.738 -7.307 -0.930 1.00 0.00 O ATOM 0 H ASP A 118 150.632 -6.717 -2.989 1.00 0.00 H new ATOM 0 HA ASP A 118 152.094 -4.219 -3.655 1.00 0.00 H new ATOM 0 HB2 ASP A 118 153.792 -5.038 -2.066 1.00 0.00 H new ATOM 0 HB3 ASP A 118 152.231 -4.914 -1.280 1.00 0.00 H new ATOM 1591 N LEU A 119 152.190 -6.804 -5.263 1.00 0.00 N ATOM 1592 CA LEU A 119 152.785 -7.572 -6.343 1.00 0.00 C ATOM 1593 C LEU A 119 152.101 -7.197 -7.643 1.00 0.00 C ATOM 1594 O LEU A 119 152.372 -7.772 -8.697 1.00 0.00 O ATOM 1595 CB LEU A 119 152.618 -9.072 -6.085 1.00 0.00 C ATOM 1596 CG LEU A 119 153.247 -9.437 -4.739 1.00 0.00 C ATOM 1597 CD1 LEU A 119 153.115 -10.943 -4.506 1.00 0.00 C ATOM 1598 CD2 LEU A 119 154.728 -9.055 -4.749 1.00 0.00 C ATOM 0 H LEU A 119 151.181 -6.924 -5.173 1.00 0.00 H new ATOM 0 HA LEU A 119 153.850 -7.348 -6.403 1.00 0.00 H new ATOM 0 HB2 LEU A 119 151.560 -9.335 -6.086 1.00 0.00 H new ATOM 0 HB3 LEU A 119 153.090 -9.643 -6.885 1.00 0.00 H new ATOM 0 HG LEU A 119 152.735 -8.898 -3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 119 153.563 -11.203 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 119 152.061 -11.219 -4.501 1.00 0.00 H new ATOM 0 HD13 LEU A 119 153.627 -11.481 -5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 119 155.177 -9.315 -3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 119 155.238 -9.595 -5.547 1.00 0.00 H new ATOM 0 HD23 LEU A 119 154.826 -7.982 -4.917 1.00 0.00 H new ATOM 1604 N ARG A 120 151.204 -6.218 -7.539 1.00 0.00 N ATOM 1605 CA ARG A 120 150.452 -5.739 -8.687 1.00 0.00 C ATOM 1606 C ARG A 120 150.230 -6.868 -9.682 1.00 0.00 C ATOM 1607 O ARG A 120 150.746 -6.825 -10.785 1.00 0.00 O ATOM 1608 CB ARG A 120 151.204 -4.585 -9.369 1.00 0.00 C ATOM 1609 CG ARG A 120 152.036 -3.816 -8.332 1.00 0.00 C ATOM 1610 CD ARG A 120 153.312 -4.596 -7.972 1.00 0.00 C ATOM 1611 NE ARG A 120 154.465 -3.702 -7.928 1.00 0.00 N ATOM 1612 CZ ARG A 120 155.542 -4.018 -7.216 1.00 0.00 C ATOM 1613 NH1 ARG A 120 155.585 -5.154 -6.574 1.00 0.00 N ATOM 1614 NH2 ARG A 120 156.557 -3.198 -7.157 1.00 0.00 N ATOM 0 H ARG A 120 150.983 -5.742 -6.665 1.00 0.00 H new ATOM 0 HA ARG A 120 149.484 -5.378 -8.340 1.00 0.00 H new ATOM 0 HB2 ARG A 120 151.854 -4.976 -10.152 1.00 0.00 H new ATOM 0 HB3 ARG A 120 150.495 -3.912 -9.850 1.00 0.00 H new ATOM 0 HG2 ARG A 120 152.302 -2.836 -8.727 1.00 0.00 H new ATOM 0 HG3 ARG A 120 151.441 -3.647 -7.434 1.00 0.00 H new ATOM 0 HD2 ARG A 120 153.186 -5.084 -7.005 1.00 0.00 H new ATOM 0 HD3 ARG A 120 153.483 -5.383 -8.706 1.00 0.00 H new ATOM 0 HE ARG A 120 154.444 -2.825 -8.449 1.00 0.00 H new ATOM 0 HH11 ARG A 120 154.794 -5.796 -6.620 1.00 0.00 H new ATOM 0 HH12 ARG A 120 156.410 -5.400 -6.027 1.00 0.00 H new ATOM 0 HH21 ARG A 120 156.525 -2.310 -7.659 1.00 0.00 H new ATOM 0 HH22 ARG A 120 157.381 -3.445 -6.609 1.00 0.00 H new ATOM 1628 N ASP A 121 149.447 -7.871 -9.290 1.00 0.00 N ATOM 1629 CA ASP A 121 149.166 -8.996 -10.193 1.00 0.00 C ATOM 1630 C ASP A 121 150.353 -9.243 -11.120 1.00 0.00 C ATOM 1631 O ASP A 121 150.187 -9.403 -12.329 1.00 0.00 O ATOM 1632 CB ASP A 121 147.919 -8.694 -11.027 1.00 0.00 C ATOM 1633 CG ASP A 121 146.693 -8.619 -10.124 1.00 0.00 C ATOM 1634 OD1 ASP A 121 146.780 -9.083 -9.000 1.00 0.00 O ATOM 1635 OD2 ASP A 121 145.682 -8.100 -10.572 1.00 0.00 O ATOM 0 H ASP A 121 149.002 -7.933 -8.374 1.00 0.00 H new ATOM 0 HA ASP A 121 148.994 -9.890 -9.593 1.00 0.00 H new ATOM 0 HB2 ASP A 121 148.047 -7.751 -11.559 1.00 0.00 H new ATOM 0 HB3 ASP A 121 147.779 -9.469 -11.781 1.00 0.00 H new ATOM 1640 N ASP A 122 151.549 -9.253 -10.543 1.00 0.00 N ATOM 1641 CA ASP A 122 152.771 -9.458 -11.306 1.00 0.00 C ATOM 1642 C ASP A 122 152.546 -10.368 -12.510 1.00 0.00 C ATOM 1643 O ASP A 122 152.730 -9.944 -13.650 1.00 0.00 O ATOM 1644 CB ASP A 122 153.851 -10.062 -10.407 1.00 0.00 C ATOM 1645 CG ASP A 122 154.854 -8.988 -10.003 1.00 0.00 C ATOM 1646 OD1 ASP A 122 154.429 -7.872 -9.752 1.00 0.00 O ATOM 1647 OD2 ASP A 122 156.033 -9.297 -9.950 1.00 0.00 O ATOM 0 H ASP A 122 151.697 -9.120 -9.543 1.00 0.00 H new ATOM 0 HA ASP A 122 153.093 -8.484 -11.676 1.00 0.00 H new ATOM 0 HB2 ASP A 122 153.394 -10.497 -9.518 1.00 0.00 H new ATOM 0 HB3 ASP A 122 154.362 -10.870 -10.931 1.00 0.00 H new ATOM 1652 N PRO A 123 152.165 -11.599 -12.293 1.00 0.00 N ATOM 1653 CA PRO A 123 151.936 -12.558 -13.397 1.00 0.00 C ATOM 1654 C PRO A 123 151.439 -11.846 -14.647 1.00 0.00 C ATOM 1655 O PRO A 123 151.779 -12.218 -15.770 1.00 0.00 O ATOM 1656 CB PRO A 123 150.879 -13.493 -12.816 1.00 0.00 C ATOM 1657 CG PRO A 123 151.121 -13.499 -11.335 1.00 0.00 C ATOM 1658 CD PRO A 123 151.899 -12.218 -10.987 1.00 0.00 C ATOM 0 HA PRO A 123 152.837 -13.082 -13.715 1.00 0.00 H new ATOM 0 HB2 PRO A 123 149.874 -13.142 -13.048 1.00 0.00 H new ATOM 0 HB3 PRO A 123 150.970 -14.496 -13.233 1.00 0.00 H new ATOM 0 HG2 PRO A 123 150.176 -13.533 -10.793 1.00 0.00 H new ATOM 0 HG3 PRO A 123 151.688 -14.383 -11.043 1.00 0.00 H new ATOM 0 HD2 PRO A 123 151.316 -11.559 -10.344 1.00 0.00 H new ATOM 0 HD3 PRO A 123 152.824 -12.444 -10.456 1.00 0.00 H new ATOM 1666 N SER A 124 150.656 -10.797 -14.436 1.00 0.00 N ATOM 1667 CA SER A 124 150.138 -10.020 -15.553 1.00 0.00 C ATOM 1668 C SER A 124 150.821 -8.666 -15.641 1.00 0.00 C ATOM 1669 O SER A 124 151.321 -8.291 -16.702 1.00 0.00 O ATOM 1670 CB SER A 124 148.628 -9.832 -15.412 1.00 0.00 C ATOM 1671 OG SER A 124 148.304 -9.646 -14.041 1.00 0.00 O ATOM 0 H SER A 124 150.369 -10.468 -13.514 1.00 0.00 H new ATOM 0 HA SER A 124 150.347 -10.570 -16.470 1.00 0.00 H new ATOM 0 HB2 SER A 124 148.301 -8.971 -15.995 1.00 0.00 H new ATOM 0 HB3 SER A 124 148.103 -10.702 -15.807 1.00 0.00 H new ATOM 0 HG SER A 124 149.062 -9.231 -13.579 1.00 0.00 H new ATOM 1677 N THR A 125 150.824 -7.916 -14.547 1.00 0.00 N ATOM 1678 CA THR A 125 151.431 -6.602 -14.572 1.00 0.00 C ATOM 1679 C THR A 125 152.887 -6.723 -14.940 1.00 0.00 C ATOM 1680 O THR A 125 153.376 -5.989 -15.793 1.00 0.00 O ATOM 1681 CB THR A 125 151.305 -5.930 -13.211 1.00 0.00 C ATOM 1682 OG1 THR A 125 149.967 -6.060 -12.750 1.00 0.00 O ATOM 1683 CG2 THR A 125 151.654 -4.446 -13.329 1.00 0.00 C ATOM 0 H THR A 125 150.421 -8.191 -13.651 1.00 0.00 H new ATOM 0 HA THR A 125 150.914 -5.993 -15.314 1.00 0.00 H new ATOM 0 HB THR A 125 151.990 -6.406 -12.509 1.00 0.00 H new ATOM 0 HG1 THR A 125 149.956 -6.580 -11.919 1.00 0.00 H new ATOM 0 HG21 THR A 125 151.562 -3.972 -12.352 1.00 0.00 H new ATOM 0 HG22 THR A 125 152.678 -4.340 -13.688 1.00 0.00 H new ATOM 0 HG23 THR A 125 150.972 -3.966 -14.031 1.00 0.00 H new ATOM 1688 N ILE A 126 153.585 -7.667 -14.320 1.00 0.00 N ATOM 1689 CA ILE A 126 154.986 -7.864 -14.629 1.00 0.00 C ATOM 1690 C ILE A 126 155.161 -8.303 -16.078 1.00 0.00 C ATOM 1691 O ILE A 126 155.999 -7.759 -16.798 1.00 0.00 O ATOM 1692 CB ILE A 126 155.551 -8.912 -13.663 1.00 0.00 C ATOM 1693 CG1 ILE A 126 156.661 -8.277 -12.835 1.00 0.00 C ATOM 1694 CG2 ILE A 126 156.125 -10.125 -14.408 1.00 0.00 C ATOM 1695 CD1 ILE A 126 156.082 -7.170 -11.958 1.00 0.00 C ATOM 0 H ILE A 126 153.207 -8.296 -13.612 1.00 0.00 H new ATOM 0 HA ILE A 126 155.529 -6.927 -14.509 1.00 0.00 H new ATOM 0 HB ILE A 126 154.735 -9.257 -13.027 1.00 0.00 H new ATOM 0 HG12 ILE A 126 157.141 -9.033 -12.213 1.00 0.00 H new ATOM 0 HG13 ILE A 126 157.429 -7.869 -13.492 1.00 0.00 H new ATOM 0 HG21 ILE A 126 156.515 -10.844 -13.687 1.00 0.00 H new ATOM 0 HG22 ILE A 126 155.339 -10.594 -14.999 1.00 0.00 H new ATOM 0 HG23 ILE A 126 156.930 -9.800 -15.067 1.00 0.00 H new ATOM 0 HD11 ILE A 126 156.880 -6.719 -11.368 1.00 0.00 H new ATOM 0 HD12 ILE A 126 155.622 -6.409 -12.589 1.00 0.00 H new ATOM 0 HD13 ILE A 126 155.330 -7.591 -11.290 1.00 0.00 H new ATOM 1699 N GLU A 127 154.389 -9.300 -16.501 1.00 0.00 N ATOM 1700 CA GLU A 127 154.511 -9.796 -17.860 1.00 0.00 C ATOM 1701 C GLU A 127 154.605 -8.641 -18.844 1.00 0.00 C ATOM 1702 O GLU A 127 155.375 -8.702 -19.804 1.00 0.00 O ATOM 1703 CB GLU A 127 153.308 -10.673 -18.210 1.00 0.00 C ATOM 1704 CG GLU A 127 153.514 -11.294 -19.593 1.00 0.00 C ATOM 1705 CD GLU A 127 152.287 -12.108 -19.989 1.00 0.00 C ATOM 1706 OE1 GLU A 127 151.351 -12.149 -19.207 1.00 0.00 O ATOM 1707 OE2 GLU A 127 152.300 -12.679 -21.066 1.00 0.00 O ATOM 0 H GLU A 127 153.686 -9.770 -15.931 1.00 0.00 H new ATOM 0 HA GLU A 127 155.422 -10.391 -17.928 1.00 0.00 H new ATOM 0 HB2 GLU A 127 153.186 -11.457 -17.462 1.00 0.00 H new ATOM 0 HB3 GLU A 127 152.395 -10.078 -18.199 1.00 0.00 H new ATOM 0 HG2 GLU A 127 153.693 -10.510 -20.329 1.00 0.00 H new ATOM 0 HG3 GLU A 127 154.397 -11.933 -19.586 1.00 0.00 H new ATOM 1714 N LYS A 128 153.815 -7.593 -18.623 1.00 0.00 N ATOM 1715 CA LYS A 128 153.834 -6.449 -19.537 1.00 0.00 C ATOM 1716 C LYS A 128 154.448 -5.181 -18.921 1.00 0.00 C ATOM 1717 O LYS A 128 155.263 -4.513 -19.557 1.00 0.00 O ATOM 1718 CB LYS A 128 152.406 -6.140 -19.990 1.00 0.00 C ATOM 1719 CG LYS A 128 151.870 -7.297 -20.836 1.00 0.00 C ATOM 1720 CD LYS A 128 150.490 -6.931 -21.385 1.00 0.00 C ATOM 1721 CE LYS A 128 149.905 -8.128 -22.138 1.00 0.00 C ATOM 1722 NZ LYS A 128 149.007 -8.896 -21.229 1.00 0.00 N ATOM 0 H LYS A 128 153.168 -7.509 -17.839 1.00 0.00 H new ATOM 0 HA LYS A 128 154.466 -6.733 -20.379 1.00 0.00 H new ATOM 0 HB2 LYS A 128 151.765 -5.984 -19.122 1.00 0.00 H new ATOM 0 HB3 LYS A 128 152.390 -5.216 -20.568 1.00 0.00 H new ATOM 0 HG2 LYS A 128 152.555 -7.509 -21.657 1.00 0.00 H new ATOM 0 HG3 LYS A 128 151.805 -8.203 -20.233 1.00 0.00 H new ATOM 0 HD2 LYS A 128 149.827 -6.642 -20.569 1.00 0.00 H new ATOM 0 HD3 LYS A 128 150.568 -6.072 -22.051 1.00 0.00 H new ATOM 0 HE2 LYS A 128 149.350 -7.786 -23.011 1.00 0.00 H new ATOM 0 HE3 LYS A 128 150.707 -8.770 -22.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 148.609 -9.710 -21.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 149.550 -9.234 -20.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 148.235 -8.281 -20.903 1.00 0.00 H new ATOM 1736 N LEU A 129 154.004 -4.813 -17.720 1.00 0.00 N ATOM 1737 CA LEU A 129 154.467 -3.572 -17.080 1.00 0.00 C ATOM 1738 C LEU A 129 155.988 -3.463 -16.933 1.00 0.00 C ATOM 1739 O LEU A 129 156.536 -2.393 -17.186 1.00 0.00 O ATOM 1740 CB LEU A 129 153.841 -3.423 -15.695 1.00 0.00 C ATOM 1741 CG LEU A 129 154.047 -1.985 -15.203 1.00 0.00 C ATOM 1742 CD1 LEU A 129 153.192 -1.024 -16.033 1.00 0.00 C ATOM 1743 CD2 LEU A 129 153.640 -1.882 -13.732 1.00 0.00 C ATOM 0 H LEU A 129 153.331 -5.347 -17.171 1.00 0.00 H new ATOM 0 HA LEU A 129 154.150 -2.774 -17.751 1.00 0.00 H new ATOM 0 HB2 LEU A 129 152.777 -3.658 -15.736 1.00 0.00 H new ATOM 0 HB3 LEU A 129 154.296 -4.127 -14.999 1.00 0.00 H new ATOM 0 HG LEU A 129 155.099 -1.719 -15.311 1.00 0.00 H new ATOM 0 HD11 LEU A 129 153.343 -0.004 -15.679 1.00 0.00 H new ATOM 0 HD12 LEU A 129 153.483 -1.091 -17.081 1.00 0.00 H new ATOM 0 HD13 LEU A 129 152.140 -1.292 -15.931 1.00 0.00 H new ATOM 0 HD21 LEU A 129 153.787 -0.859 -13.384 1.00 0.00 H new ATOM 0 HD22 LEU A 129 152.590 -2.154 -13.625 1.00 0.00 H new ATOM 0 HD23 LEU A 129 154.253 -2.559 -13.137 1.00 0.00 H new ATOM 1749 N ALA A 130 156.655 -4.534 -16.483 1.00 0.00 N ATOM 1750 CA ALA A 130 158.099 -4.514 -16.262 1.00 0.00 C ATOM 1751 C ALA A 130 158.362 -4.257 -14.784 1.00 0.00 C ATOM 1752 O ALA A 130 157.862 -3.290 -14.209 1.00 0.00 O ATOM 1753 CB ALA A 130 158.800 -3.450 -17.115 1.00 0.00 C ATOM 0 H ALA A 130 156.212 -5.426 -16.265 1.00 0.00 H new ATOM 0 HA ALA A 130 158.507 -5.480 -16.561 1.00 0.00 H new ATOM 0 HB1 ALA A 130 159.872 -3.473 -16.917 1.00 0.00 H new ATOM 0 HB2 ALA A 130 158.622 -3.655 -18.171 1.00 0.00 H new ATOM 0 HB3 ALA A 130 158.406 -2.465 -16.865 1.00 0.00 H new ATOM 1759 N LYS A 131 159.131 -5.144 -14.176 1.00 0.00 N ATOM 1760 CA LYS A 131 159.443 -5.029 -12.751 1.00 0.00 C ATOM 1761 C LYS A 131 159.999 -3.654 -12.414 1.00 0.00 C ATOM 1762 O LYS A 131 159.626 -3.055 -11.405 1.00 0.00 O ATOM 1763 CB LYS A 131 160.476 -6.087 -12.348 1.00 0.00 C ATOM 1764 CG LYS A 131 159.878 -7.485 -12.492 1.00 0.00 C ATOM 1765 CD LYS A 131 160.882 -8.525 -11.990 1.00 0.00 C ATOM 1766 CE LYS A 131 160.327 -9.930 -12.229 1.00 0.00 C ATOM 1767 NZ LYS A 131 161.433 -10.839 -12.643 1.00 0.00 N ATOM 0 H LYS A 131 159.552 -5.950 -14.639 1.00 0.00 H new ATOM 0 HA LYS A 131 158.514 -5.181 -12.201 1.00 0.00 H new ATOM 0 HB2 LYS A 131 161.364 -5.996 -12.974 1.00 0.00 H new ATOM 0 HB3 LYS A 131 160.794 -5.923 -11.318 1.00 0.00 H new ATOM 0 HG2 LYS A 131 158.951 -7.556 -11.924 1.00 0.00 H new ATOM 0 HG3 LYS A 131 159.628 -7.679 -13.535 1.00 0.00 H new ATOM 0 HD2 LYS A 131 161.834 -8.406 -12.508 1.00 0.00 H new ATOM 0 HD3 LYS A 131 161.076 -8.375 -10.928 1.00 0.00 H new ATOM 0 HE2 LYS A 131 159.855 -10.305 -11.321 1.00 0.00 H new ATOM 0 HE3 LYS A 131 159.557 -9.902 -13.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 161.055 -11.794 -12.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 161.864 -10.484 -13.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 162.152 -10.874 -11.893 1.00 0.00 H new ATOM 1781 N ASN A 132 160.908 -3.171 -13.242 1.00 0.00 N ATOM 1782 CA ASN A 132 161.532 -1.873 -13.003 1.00 0.00 C ATOM 1783 C ASN A 132 160.510 -0.742 -13.030 1.00 0.00 C ATOM 1784 O ASN A 132 160.716 0.301 -12.409 1.00 0.00 O ATOM 1785 CB ASN A 132 162.609 -1.613 -14.056 1.00 0.00 C ATOM 1786 CG ASN A 132 163.735 -2.630 -13.912 1.00 0.00 C ATOM 1787 OD1 ASN A 132 163.832 -3.309 -12.890 1.00 0.00 O ATOM 1788 ND2 ASN A 132 164.598 -2.776 -14.879 1.00 0.00 N ATOM 0 H ASN A 132 161.232 -3.651 -14.082 1.00 0.00 H new ATOM 0 HA ASN A 132 161.981 -1.899 -12.010 1.00 0.00 H new ATOM 0 HB2 ASN A 132 162.176 -1.676 -15.054 1.00 0.00 H new ATOM 0 HB3 ASN A 132 163.003 -0.603 -13.943 1.00 0.00 H new ATOM 0 HD21 ASN A 132 165.355 -3.454 -14.789 1.00 0.00 H new ATOM 0 HD22 ASN A 132 164.516 -2.212 -15.725 1.00 0.00 H new ATOM 1793 N LYS A 133 159.429 -0.933 -13.773 1.00 0.00 N ATOM 1794 CA LYS A 133 158.413 0.108 -13.889 1.00 0.00 C ATOM 1795 C LYS A 133 157.349 0.027 -12.794 1.00 0.00 C ATOM 1796 O LYS A 133 156.467 0.883 -12.735 1.00 0.00 O ATOM 1797 CB LYS A 133 157.743 0.028 -15.263 1.00 0.00 C ATOM 1798 CG LYS A 133 158.760 0.391 -16.348 1.00 0.00 C ATOM 1799 CD LYS A 133 158.062 0.458 -17.707 1.00 0.00 C ATOM 1800 CE LYS A 133 159.095 0.730 -18.801 1.00 0.00 C ATOM 1801 NZ LYS A 133 158.732 1.981 -19.526 1.00 0.00 N ATOM 0 H LYS A 133 159.233 -1.785 -14.298 1.00 0.00 H new ATOM 0 HA LYS A 133 158.924 1.064 -13.770 1.00 0.00 H new ATOM 0 HB2 LYS A 133 157.357 -0.977 -15.433 1.00 0.00 H new ATOM 0 HB3 LYS A 133 156.892 0.708 -15.305 1.00 0.00 H new ATOM 0 HG2 LYS A 133 159.224 1.350 -16.119 1.00 0.00 H new ATOM 0 HG3 LYS A 133 159.558 -0.351 -16.375 1.00 0.00 H new ATOM 0 HD2 LYS A 133 157.543 -0.480 -17.907 1.00 0.00 H new ATOM 0 HD3 LYS A 133 157.308 1.245 -17.701 1.00 0.00 H new ATOM 0 HE2 LYS A 133 160.088 0.826 -18.363 1.00 0.00 H new ATOM 0 HE3 LYS A 133 159.133 -0.108 -19.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 159.434 2.167 -20.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 157.791 1.872 -19.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 158.717 2.778 -18.858 1.00 0.00 H new ATOM 1815 N GLN A 134 157.412 -0.981 -11.923 1.00 0.00 N ATOM 1816 CA GLN A 134 156.414 -1.090 -10.857 1.00 0.00 C ATOM 1817 C GLN A 134 156.522 0.067 -9.869 1.00 0.00 C ATOM 1818 O GLN A 134 155.511 0.603 -9.417 1.00 0.00 O ATOM 1819 CB GLN A 134 156.603 -2.392 -10.091 1.00 0.00 C ATOM 1820 CG GLN A 134 156.330 -3.579 -11.005 1.00 0.00 C ATOM 1821 CD GLN A 134 156.496 -4.870 -10.215 1.00 0.00 C ATOM 1822 OE1 GLN A 134 155.511 -5.456 -9.767 1.00 0.00 O ATOM 1823 NE2 GLN A 134 157.691 -5.351 -10.010 1.00 0.00 N ATOM 0 H GLN A 134 158.121 -1.714 -11.931 1.00 0.00 H new ATOM 0 HA GLN A 134 155.433 -1.065 -11.331 1.00 0.00 H new ATOM 0 HB2 GLN A 134 157.619 -2.449 -9.701 1.00 0.00 H new ATOM 0 HB3 GLN A 134 155.930 -2.420 -9.234 1.00 0.00 H new ATOM 0 HG2 GLN A 134 155.321 -3.515 -11.412 1.00 0.00 H new ATOM 0 HG3 GLN A 134 157.016 -3.566 -11.852 1.00 0.00 H new ATOM 0 HE21 GLN A 134 158.507 -4.865 -10.382 1.00 0.00 H new ATOM 0 HE22 GLN A 134 157.809 -6.213 -9.478 1.00 0.00 H new ATOM 1830 N LYS A 135 157.753 0.435 -9.523 1.00 0.00 N ATOM 1831 CA LYS A 135 157.979 1.517 -8.570 1.00 0.00 C ATOM 1832 C LYS A 135 157.319 1.195 -7.227 1.00 0.00 C ATOM 1833 O LYS A 135 156.432 1.921 -6.774 1.00 0.00 O ATOM 1834 CB LYS A 135 157.410 2.827 -9.124 1.00 0.00 C ATOM 1835 CG LYS A 135 158.077 3.148 -10.466 1.00 0.00 C ATOM 1836 CD LYS A 135 159.461 3.763 -10.230 1.00 0.00 C ATOM 1837 CE LYS A 135 159.438 5.240 -10.629 1.00 0.00 C ATOM 1838 NZ LYS A 135 160.648 5.920 -10.088 1.00 0.00 N ATOM 0 H LYS A 135 158.603 0.003 -9.885 1.00 0.00 H new ATOM 0 HA LYS A 135 159.053 1.625 -8.416 1.00 0.00 H new ATOM 0 HB2 LYS A 135 156.331 2.741 -9.254 1.00 0.00 H new ATOM 0 HB3 LYS A 135 157.583 3.638 -8.417 1.00 0.00 H new ATOM 0 HG2 LYS A 135 158.170 2.240 -11.061 1.00 0.00 H new ATOM 0 HG3 LYS A 135 157.455 3.839 -11.034 1.00 0.00 H new ATOM 0 HD2 LYS A 135 159.741 3.663 -9.181 1.00 0.00 H new ATOM 0 HD3 LYS A 135 160.212 3.230 -10.813 1.00 0.00 H new ATOM 0 HE2 LYS A 135 159.410 5.334 -11.715 1.00 0.00 H new ATOM 0 HE3 LYS A 135 158.537 5.718 -10.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 160.632 6.924 -10.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 160.656 5.842 -9.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 161.502 5.470 -10.476 1.00 0.00 H new ATOM 1852 N PRO A 136 157.731 0.125 -6.586 1.00 0.00 N ATOM 1853 CA PRO A 136 157.164 -0.297 -5.268 1.00 0.00 C ATOM 1854 C PRO A 136 157.348 0.766 -4.192 1.00 0.00 C ATOM 1855 O PRO A 136 158.344 1.489 -4.184 1.00 0.00 O ATOM 1856 CB PRO A 136 157.930 -1.575 -4.905 1.00 0.00 C ATOM 1857 CG PRO A 136 159.122 -1.620 -5.806 1.00 0.00 C ATOM 1858 CD PRO A 136 158.780 -0.797 -7.047 1.00 0.00 C ATOM 0 HA PRO A 136 156.088 -0.455 -5.334 1.00 0.00 H new ATOM 0 HB2 PRO A 136 158.234 -1.562 -3.858 1.00 0.00 H new ATOM 0 HB3 PRO A 136 157.304 -2.456 -5.044 1.00 0.00 H new ATOM 0 HG2 PRO A 136 160.000 -1.213 -5.304 1.00 0.00 H new ATOM 0 HG3 PRO A 136 159.359 -2.648 -6.079 1.00 0.00 H new ATOM 0 HD2 PRO A 136 159.650 -0.257 -7.420 1.00 0.00 H new ATOM 0 HD3 PRO A 136 158.425 -1.430 -7.860 1.00 0.00 H new ATOM 1866 N ILE A 137 156.380 0.859 -3.285 1.00 0.00 N ATOM 1867 CA ILE A 137 156.453 1.842 -2.212 1.00 0.00 C ATOM 1868 C ILE A 137 157.181 1.271 -0.998 1.00 0.00 C ATOM 1869 O ILE A 137 158.359 0.921 -1.067 1.00 0.00 O ATOM 1870 CB ILE A 137 155.035 2.294 -1.819 1.00 0.00 C ATOM 1871 CG1 ILE A 137 154.379 2.964 -3.027 1.00 0.00 C ATOM 1872 CG2 ILE A 137 155.090 3.295 -0.648 1.00 0.00 C ATOM 1873 CD1 ILE A 137 152.894 3.189 -2.745 1.00 0.00 C ATOM 0 H ILE A 137 155.546 0.273 -3.272 1.00 0.00 H new ATOM 0 HA ILE A 137 157.017 2.703 -2.570 1.00 0.00 H new ATOM 0 HB ILE A 137 154.457 1.425 -1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 137 154.868 3.915 -3.238 1.00 0.00 H new ATOM 0 HG13 ILE A 137 154.501 2.340 -3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 137 154.078 3.603 -0.385 1.00 0.00 H new ATOM 0 HG22 ILE A 137 155.561 2.822 0.213 1.00 0.00 H new ATOM 0 HG23 ILE A 137 155.670 4.169 -0.944 1.00 0.00 H new ATOM 0 HD11 ILE A 137 152.428 3.667 -3.607 1.00 0.00 H new ATOM 0 HD12 ILE A 137 152.410 2.231 -2.556 1.00 0.00 H new ATOM 0 HD13 ILE A 137 152.783 3.830 -1.871 1.00 0.00 H new ATOM 1877 N THR A 138 156.467 1.216 0.113 1.00 0.00 N ATOM 1878 CA THR A 138 157.023 0.729 1.366 1.00 0.00 C ATOM 1879 C THR A 138 156.085 -0.260 2.050 1.00 0.00 C ATOM 1880 O THR A 138 155.940 -0.222 3.268 1.00 0.00 O ATOM 1881 CB THR A 138 157.304 1.907 2.296 1.00 0.00 C ATOM 1882 OG1 THR A 138 156.113 2.660 2.475 1.00 0.00 O ATOM 1883 CG2 THR A 138 158.386 2.797 1.684 1.00 0.00 C ATOM 0 H THR A 138 155.491 1.506 0.173 1.00 0.00 H new ATOM 0 HA THR A 138 157.953 0.206 1.142 1.00 0.00 H new ATOM 0 HB THR A 138 157.648 1.535 3.261 1.00 0.00 H new ATOM 0 HG1 THR A 138 156.283 3.397 3.098 1.00 0.00 H new ATOM 0 HG21 THR A 138 158.585 3.637 2.349 1.00 0.00 H new ATOM 0 HG22 THR A 138 159.299 2.218 1.547 1.00 0.00 H new ATOM 0 HG23 THR A 138 158.046 3.171 0.718 1.00 0.00 H new ATOM 1888 N PRO A 139 155.415 -1.102 1.304 1.00 0.00 N ATOM 1889 CA PRO A 139 154.438 -2.072 1.847 1.00 0.00 C ATOM 1890 C PRO A 139 154.691 -2.402 3.314 1.00 0.00 C ATOM 1891 O PRO A 139 153.752 -2.519 4.101 1.00 0.00 O ATOM 1892 CB PRO A 139 154.652 -3.281 0.941 1.00 0.00 C ATOM 1893 CG PRO A 139 155.092 -2.716 -0.383 1.00 0.00 C ATOM 1894 CD PRO A 139 155.523 -1.257 -0.146 1.00 0.00 C ATOM 0 HA PRO A 139 153.414 -1.698 1.845 1.00 0.00 H new ATOM 0 HB2 PRO A 139 155.407 -3.951 1.352 1.00 0.00 H new ATOM 0 HB3 PRO A 139 153.735 -3.860 0.836 1.00 0.00 H new ATOM 0 HG2 PRO A 139 155.918 -3.298 -0.792 1.00 0.00 H new ATOM 0 HG3 PRO A 139 154.280 -2.762 -1.108 1.00 0.00 H new ATOM 0 HD2 PRO A 139 156.540 -1.077 -0.495 1.00 0.00 H new ATOM 0 HD3 PRO A 139 154.876 -0.556 -0.674 1.00 0.00 H new ATOM 1902 N GLU A 140 155.961 -2.535 3.684 1.00 0.00 N ATOM 1903 CA GLU A 140 156.300 -2.832 5.069 1.00 0.00 C ATOM 1904 C GLU A 140 155.915 -1.660 5.967 1.00 0.00 C ATOM 1905 O GLU A 140 155.302 -1.847 7.017 1.00 0.00 O ATOM 1906 CB GLU A 140 157.800 -3.104 5.192 1.00 0.00 C ATOM 1907 CG GLU A 140 158.159 -4.364 4.403 1.00 0.00 C ATOM 1908 CD GLU A 140 159.644 -4.676 4.566 1.00 0.00 C ATOM 1909 OE1 GLU A 140 160.348 -3.840 5.111 1.00 0.00 O ATOM 1910 OE2 GLU A 140 160.055 -5.745 4.146 1.00 0.00 O ATOM 0 H GLU A 140 156.759 -2.444 3.056 1.00 0.00 H new ATOM 0 HA GLU A 140 155.747 -3.717 5.383 1.00 0.00 H new ATOM 0 HB2 GLU A 140 158.366 -2.253 4.815 1.00 0.00 H new ATOM 0 HB3 GLU A 140 158.073 -3.229 6.240 1.00 0.00 H new ATOM 0 HG2 GLU A 140 157.561 -5.205 4.754 1.00 0.00 H new ATOM 0 HG3 GLU A 140 157.922 -4.223 3.348 1.00 0.00 H new ATOM 1917 N THR A 141 156.291 -0.449 5.556 1.00 0.00 N ATOM 1918 CA THR A 141 155.982 0.735 6.351 1.00 0.00 C ATOM 1919 C THR A 141 154.489 0.811 6.641 1.00 0.00 C ATOM 1920 O THR A 141 154.084 0.636 7.789 1.00 0.00 O ATOM 1921 CB THR A 141 156.429 2.005 5.628 1.00 0.00 C ATOM 1922 OG1 THR A 141 157.839 1.980 5.460 1.00 0.00 O ATOM 1923 CG2 THR A 141 156.034 3.227 6.456 1.00 0.00 C ATOM 0 H THR A 141 156.801 -0.265 4.692 1.00 0.00 H new ATOM 0 HA THR A 141 156.524 0.656 7.293 1.00 0.00 H new ATOM 0 HB THR A 141 155.948 2.058 4.651 1.00 0.00 H new ATOM 0 HG1 THR A 141 158.120 2.761 4.939 1.00 0.00 H new ATOM 0 HG21 THR A 141 156.352 4.134 5.941 1.00 0.00 H new ATOM 0 HG22 THR A 141 154.952 3.244 6.586 1.00 0.00 H new ATOM 0 HG23 THR A 141 156.516 3.176 7.432 1.00 0.00 H new ATOM 1928 N ALA A 142 153.671 1.118 5.623 1.00 0.00 N ATOM 1929 CA ALA A 142 152.226 1.253 5.820 1.00 0.00 C ATOM 1930 C ALA A 142 151.698 0.403 6.972 1.00 0.00 C ATOM 1931 O ALA A 142 150.724 0.782 7.623 1.00 0.00 O ATOM 1932 CB ALA A 142 151.501 0.852 4.536 1.00 0.00 C ATOM 0 H ALA A 142 153.985 1.276 4.665 1.00 0.00 H new ATOM 0 HA ALA A 142 152.036 2.296 6.072 1.00 0.00 H new ATOM 0 HB1 ALA A 142 150.425 0.951 4.679 1.00 0.00 H new ATOM 0 HB2 ALA A 142 151.820 1.501 3.720 1.00 0.00 H new ATOM 0 HB3 ALA A 142 151.740 -0.183 4.291 1.00 0.00 H new ATOM 1938 N GLU A 143 152.320 -0.739 7.225 1.00 0.00 N ATOM 1939 CA GLU A 143 151.854 -1.597 8.305 1.00 0.00 C ATOM 1940 C GLU A 143 151.928 -0.869 9.649 1.00 0.00 C ATOM 1941 O GLU A 143 151.030 -0.994 10.484 1.00 0.00 O ATOM 1942 CB GLU A 143 152.696 -2.874 8.370 1.00 0.00 C ATOM 1943 CG GLU A 143 152.521 -3.671 7.075 1.00 0.00 C ATOM 1944 CD GLU A 143 151.065 -4.099 6.917 1.00 0.00 C ATOM 1945 OE1 GLU A 143 150.357 -4.098 7.910 1.00 0.00 O ATOM 1946 OE2 GLU A 143 150.683 -4.425 5.806 1.00 0.00 O ATOM 0 H GLU A 143 153.129 -1.088 6.711 1.00 0.00 H new ATOM 0 HA GLU A 143 150.815 -1.858 8.103 1.00 0.00 H new ATOM 0 HB2 GLU A 143 153.747 -2.622 8.515 1.00 0.00 H new ATOM 0 HB3 GLU A 143 152.393 -3.479 9.225 1.00 0.00 H new ATOM 0 HG2 GLU A 143 152.825 -3.065 6.222 1.00 0.00 H new ATOM 0 HG3 GLU A 143 153.167 -4.549 7.089 1.00 0.00 H new ATOM 1953 N LYS A 144 152.996 -0.105 9.853 1.00 0.00 N ATOM 1954 CA LYS A 144 153.164 0.632 11.103 1.00 0.00 C ATOM 1955 C LYS A 144 152.717 2.082 10.941 1.00 0.00 C ATOM 1956 O LYS A 144 152.438 2.770 11.922 1.00 0.00 O ATOM 1957 CB LYS A 144 154.628 0.588 11.542 1.00 0.00 C ATOM 1958 CG LYS A 144 154.751 1.137 12.965 1.00 0.00 C ATOM 1959 CD LYS A 144 156.220 1.127 13.391 1.00 0.00 C ATOM 1960 CE LYS A 144 156.327 1.526 14.864 1.00 0.00 C ATOM 1961 NZ LYS A 144 157.311 2.636 15.007 1.00 0.00 N ATOM 0 H LYS A 144 153.751 0.020 9.178 1.00 0.00 H new ATOM 0 HA LYS A 144 152.543 0.161 11.865 1.00 0.00 H new ATOM 0 HB2 LYS A 144 155.000 -0.436 11.502 1.00 0.00 H new ATOM 0 HB3 LYS A 144 155.241 1.176 10.860 1.00 0.00 H new ATOM 0 HG2 LYS A 144 154.355 2.152 13.010 1.00 0.00 H new ATOM 0 HG3 LYS A 144 154.158 0.533 13.652 1.00 0.00 H new ATOM 0 HD2 LYS A 144 156.647 0.135 13.240 1.00 0.00 H new ATOM 0 HD3 LYS A 144 156.793 1.818 12.773 1.00 0.00 H new ATOM 0 HE2 LYS A 144 155.353 1.839 15.239 1.00 0.00 H new ATOM 0 HE3 LYS A 144 156.639 0.670 15.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 157.384 2.908 16.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 158.241 2.322 14.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 156.995 3.454 14.448 1.00 0.00 H new ATOM 1975 N LEU A 145 152.647 2.538 9.695 1.00 0.00 N ATOM 1976 CA LEU A 145 152.229 3.908 9.411 1.00 0.00 C ATOM 1977 C LEU A 145 150.781 4.116 9.848 1.00 0.00 C ATOM 1978 O LEU A 145 150.401 5.204 10.276 1.00 0.00 O ATOM 1979 CB LEU A 145 152.362 4.181 7.908 1.00 0.00 C ATOM 1980 CG LEU A 145 152.698 5.655 7.647 1.00 0.00 C ATOM 1981 CD1 LEU A 145 151.642 6.553 8.289 1.00 0.00 C ATOM 1982 CD2 LEU A 145 154.073 5.983 8.235 1.00 0.00 C ATOM 0 H LEU A 145 152.873 1.984 8.869 1.00 0.00 H new ATOM 0 HA LEU A 145 152.866 4.599 9.964 1.00 0.00 H new ATOM 0 HB2 LEU A 145 153.141 3.546 7.487 1.00 0.00 H new ATOM 0 HB3 LEU A 145 151.431 3.921 7.403 1.00 0.00 H new ATOM 0 HG LEU A 145 152.711 5.830 6.571 1.00 0.00 H new ATOM 0 HD11 LEU A 145 151.888 7.598 8.099 1.00 0.00 H new ATOM 0 HD12 LEU A 145 150.665 6.327 7.863 1.00 0.00 H new ATOM 0 HD13 LEU A 145 151.619 6.376 9.364 1.00 0.00 H new ATOM 0 HD21 LEU A 145 154.308 7.031 8.048 1.00 0.00 H new ATOM 0 HD22 LEU A 145 154.062 5.800 9.309 1.00 0.00 H new ATOM 0 HD23 LEU A 145 154.829 5.352 7.767 1.00 0.00 H new ATOM 1988 N ALA A 146 149.982 3.056 9.751 1.00 0.00 N ATOM 1989 CA ALA A 146 148.577 3.121 10.147 1.00 0.00 C ATOM 1990 C ALA A 146 148.431 2.994 11.661 1.00 0.00 C ATOM 1991 O ALA A 146 147.608 3.675 12.273 1.00 0.00 O ATOM 1992 CB ALA A 146 147.801 1.994 9.462 1.00 0.00 C ATOM 0 H ALA A 146 150.282 2.145 9.403 1.00 0.00 H new ATOM 0 HA ALA A 146 148.176 4.087 9.841 1.00 0.00 H new ATOM 0 HB1 ALA A 146 146.753 2.042 9.757 1.00 0.00 H new ATOM 0 HB2 ALA A 146 147.879 2.104 8.380 1.00 0.00 H new ATOM 0 HB3 ALA A 146 148.218 1.032 9.760 1.00 0.00 H new ATOM 1998 N ARG A 147 149.229 2.114 12.257 1.00 0.00 N ATOM 1999 CA ARG A 147 149.172 1.902 13.700 1.00 0.00 C ATOM 2000 C ARG A 147 149.483 3.185 14.466 1.00 0.00 C ATOM 2001 O ARG A 147 148.907 3.438 15.524 1.00 0.00 O ATOM 2002 CB ARG A 147 150.170 0.820 14.114 1.00 0.00 C ATOM 2003 CG ARG A 147 149.728 -0.533 13.554 1.00 0.00 C ATOM 2004 CD ARG A 147 150.649 -1.628 14.098 1.00 0.00 C ATOM 2005 NE ARG A 147 150.327 -2.913 13.489 1.00 0.00 N ATOM 2006 CZ ARG A 147 151.063 -3.992 13.736 1.00 0.00 C ATOM 2007 NH1 ARG A 147 152.099 -3.909 14.526 1.00 0.00 N ATOM 2008 NH2 ARG A 147 150.750 -5.134 13.189 1.00 0.00 N ATOM 0 H ARG A 147 149.917 1.541 11.769 1.00 0.00 H new ATOM 0 HA ARG A 147 148.158 1.587 13.945 1.00 0.00 H new ATOM 0 HB2 ARG A 147 151.165 1.069 13.745 1.00 0.00 H new ATOM 0 HB3 ARG A 147 150.236 0.770 15.201 1.00 0.00 H new ATOM 0 HG2 ARG A 147 148.695 -0.737 13.836 1.00 0.00 H new ATOM 0 HG3 ARG A 147 149.764 -0.519 12.465 1.00 0.00 H new ATOM 0 HD2 ARG A 147 151.689 -1.372 13.894 1.00 0.00 H new ATOM 0 HD3 ARG A 147 150.544 -1.695 15.181 1.00 0.00 H new ATOM 0 HE ARG A 147 149.524 -2.985 12.864 1.00 0.00 H new ATOM 0 HH11 ARG A 147 152.344 -3.016 14.954 1.00 0.00 H new ATOM 0 HH12 ARG A 147 152.664 -4.737 14.715 1.00 0.00 H new ATOM 0 HH21 ARG A 147 149.941 -5.199 12.572 1.00 0.00 H new ATOM 0 HH22 ARG A 147 151.315 -5.962 13.378 1.00 0.00 H new ATOM 2022 N ASP A 148 150.411 3.982 13.945 1.00 0.00 N ATOM 2023 CA ASP A 148 150.798 5.218 14.618 1.00 0.00 C ATOM 2024 C ASP A 148 150.096 6.444 14.032 1.00 0.00 C ATOM 2025 O ASP A 148 150.085 7.504 14.657 1.00 0.00 O ATOM 2026 CB ASP A 148 152.313 5.407 14.514 1.00 0.00 C ATOM 2027 CG ASP A 148 152.747 6.607 15.348 1.00 0.00 C ATOM 2028 OD1 ASP A 148 151.908 7.155 16.042 1.00 0.00 O ATOM 2029 OD2 ASP A 148 153.913 6.958 15.282 1.00 0.00 O ATOM 0 H ASP A 148 150.903 3.798 13.071 1.00 0.00 H new ATOM 0 HA ASP A 148 150.494 5.129 15.661 1.00 0.00 H new ATOM 0 HB2 ASP A 148 152.824 4.509 14.860 1.00 0.00 H new ATOM 0 HB3 ASP A 148 152.599 5.555 13.473 1.00 0.00 H new ATOM 2034 N LEU A 149 149.527 6.310 12.836 1.00 0.00 N ATOM 2035 CA LEU A 149 148.856 7.448 12.206 1.00 0.00 C ATOM 2036 C LEU A 149 147.367 7.190 11.995 1.00 0.00 C ATOM 2037 O LEU A 149 146.805 7.649 11.005 1.00 0.00 O ATOM 2038 CB LEU A 149 149.500 7.763 10.855 1.00 0.00 C ATOM 2039 CG LEU A 149 149.158 9.201 10.454 1.00 0.00 C ATOM 2040 CD1 LEU A 149 150.225 10.152 11.002 1.00 0.00 C ATOM 2041 CD2 LEU A 149 149.109 9.314 8.927 1.00 0.00 C ATOM 0 H LEU A 149 149.515 5.447 12.293 1.00 0.00 H new ATOM 0 HA LEU A 149 148.966 8.296 12.882 1.00 0.00 H new ATOM 0 HB2 LEU A 149 150.581 7.638 10.917 1.00 0.00 H new ATOM 0 HB3 LEU A 149 149.141 7.067 10.097 1.00 0.00 H new ATOM 0 HG LEU A 149 148.185 9.468 10.867 1.00 0.00 H new ATOM 0 HD11 LEU A 149 149.981 11.175 10.717 1.00 0.00 H new ATOM 0 HD12 LEU A 149 150.256 10.076 12.089 1.00 0.00 H new ATOM 0 HD13 LEU A 149 151.198 9.883 10.591 1.00 0.00 H new ATOM 0 HD21 LEU A 149 148.865 10.338 8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 149 150.080 9.044 8.511 1.00 0.00 H new ATOM 0 HD23 LEU A 149 148.347 8.640 8.537 1.00 0.00 H new ATOM 2047 N LYS A 150 146.744 6.455 12.920 1.00 0.00 N ATOM 2048 CA LYS A 150 145.317 6.135 12.838 1.00 0.00 C ATOM 2049 C LYS A 150 145.076 4.967 11.892 1.00 0.00 C ATOM 2050 O LYS A 150 145.808 4.768 10.923 1.00 0.00 O ATOM 2051 CB LYS A 150 144.486 7.342 12.382 1.00 0.00 C ATOM 2052 CG LYS A 150 144.798 8.550 13.271 1.00 0.00 C ATOM 2053 CD LYS A 150 143.868 9.707 12.906 1.00 0.00 C ATOM 2054 CE LYS A 150 144.261 10.949 13.708 1.00 0.00 C ATOM 2055 NZ LYS A 150 144.942 10.530 14.966 1.00 0.00 N ATOM 0 H LYS A 150 147.210 6.068 13.740 1.00 0.00 H new ATOM 0 HA LYS A 150 144.997 5.858 13.843 1.00 0.00 H new ATOM 0 HB2 LYS A 150 144.709 7.577 11.341 1.00 0.00 H new ATOM 0 HB3 LYS A 150 143.423 7.105 12.434 1.00 0.00 H new ATOM 0 HG2 LYS A 150 144.671 8.285 14.321 1.00 0.00 H new ATOM 0 HG3 LYS A 150 145.838 8.851 13.142 1.00 0.00 H new ATOM 0 HD2 LYS A 150 143.931 9.916 11.838 1.00 0.00 H new ATOM 0 HD3 LYS A 150 142.833 9.437 13.117 1.00 0.00 H new ATOM 0 HE2 LYS A 150 144.922 11.583 13.117 1.00 0.00 H new ATOM 0 HE3 LYS A 150 143.376 11.541 13.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 145.058 11.355 15.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 144.368 9.810 15.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 145.876 10.133 14.739 1.00 0.00 H new ATOM 2069 N ALA A 151 144.033 4.205 12.190 1.00 0.00 N ATOM 2070 CA ALA A 151 143.664 3.052 11.377 1.00 0.00 C ATOM 2071 C ALA A 151 142.856 2.046 12.198 1.00 0.00 C ATOM 2072 O ALA A 151 142.553 2.280 13.366 1.00 0.00 O ATOM 2073 CB ALA A 151 144.922 2.372 10.836 1.00 0.00 C ATOM 0 H ALA A 151 143.424 4.365 12.993 1.00 0.00 H new ATOM 0 HA ALA A 151 143.050 3.402 10.547 1.00 0.00 H new ATOM 0 HB1 ALA A 151 144.638 1.512 10.230 1.00 0.00 H new ATOM 0 HB2 ALA A 151 145.483 3.078 10.224 1.00 0.00 H new ATOM 0 HB3 ALA A 151 145.543 2.041 11.668 1.00 0.00 H new ATOM 2079 N VAL A 152 142.506 0.938 11.565 1.00 0.00 N ATOM 2080 CA VAL A 152 141.736 -0.117 12.221 1.00 0.00 C ATOM 2081 C VAL A 152 142.239 -1.484 11.767 1.00 0.00 C ATOM 2082 O VAL A 152 142.563 -2.345 12.585 1.00 0.00 O ATOM 2083 CB VAL A 152 140.248 0.007 11.885 1.00 0.00 C ATOM 2084 CG1 VAL A 152 139.538 -1.302 12.231 1.00 0.00 C ATOM 2085 CG2 VAL A 152 139.631 1.145 12.700 1.00 0.00 C ATOM 0 H VAL A 152 142.742 0.741 10.592 1.00 0.00 H new ATOM 0 HA VAL A 152 141.865 -0.013 13.298 1.00 0.00 H new ATOM 0 HB VAL A 152 140.134 0.217 10.821 1.00 0.00 H new ATOM 0 HG11 VAL A 152 138.478 -1.215 11.992 1.00 0.00 H new ATOM 0 HG12 VAL A 152 139.975 -2.117 11.653 1.00 0.00 H new ATOM 0 HG13 VAL A 152 139.654 -1.509 13.295 1.00 0.00 H new ATOM 0 HG21 VAL A 152 138.571 1.232 12.459 1.00 0.00 H new ATOM 0 HG22 VAL A 152 139.746 0.935 13.763 1.00 0.00 H new ATOM 0 HG23 VAL A 152 140.136 2.081 12.459 1.00 0.00 H new ATOM 2089 N LYS A 153 142.305 -1.667 10.452 1.00 0.00 N ATOM 2090 CA LYS A 153 142.777 -2.931 9.882 1.00 0.00 C ATOM 2091 C LYS A 153 144.014 -2.674 9.022 1.00 0.00 C ATOM 2092 O LYS A 153 144.524 -1.553 8.997 1.00 0.00 O ATOM 2093 CB LYS A 153 141.670 -3.563 9.031 1.00 0.00 C ATOM 2094 CG LYS A 153 141.720 -5.088 9.169 1.00 0.00 C ATOM 2095 CD LYS A 153 140.653 -5.716 8.269 1.00 0.00 C ATOM 2096 CE LYS A 153 140.564 -7.217 8.553 1.00 0.00 C ATOM 2097 NZ LYS A 153 140.961 -7.978 7.336 1.00 0.00 N ATOM 0 H LYS A 153 142.040 -0.963 9.762 1.00 0.00 H new ATOM 0 HA LYS A 153 143.037 -3.616 10.689 1.00 0.00 H new ATOM 0 HB2 LYS A 153 140.696 -3.191 9.349 1.00 0.00 H new ATOM 0 HB3 LYS A 153 141.794 -3.278 7.986 1.00 0.00 H new ATOM 0 HG2 LYS A 153 142.708 -5.457 8.892 1.00 0.00 H new ATOM 0 HG3 LYS A 153 141.551 -5.376 10.207 1.00 0.00 H new ATOM 0 HD2 LYS A 153 139.687 -5.243 8.448 1.00 0.00 H new ATOM 0 HD3 LYS A 153 140.901 -5.548 7.221 1.00 0.00 H new ATOM 0 HE2 LYS A 153 141.215 -7.479 9.387 1.00 0.00 H new ATOM 0 HE3 LYS A 153 139.548 -7.483 8.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 140.175 -8.591 7.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 141.191 -7.313 6.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 141.795 -8.562 7.549 1.00 0.00 H new ATOM 2111 N TYR A 154 144.493 -3.690 8.299 1.00 0.00 N ATOM 2112 CA TYR A 154 145.644 -3.509 7.448 1.00 0.00 C ATOM 2113 C TYR A 154 145.556 -4.535 6.347 1.00 0.00 C ATOM 2114 O TYR A 154 145.915 -5.698 6.521 1.00 0.00 O ATOM 2115 CB TYR A 154 146.941 -3.669 8.256 1.00 0.00 C ATOM 2116 CG TYR A 154 147.135 -5.114 8.649 1.00 0.00 C ATOM 2117 CD1 TYR A 154 146.430 -5.645 9.735 1.00 0.00 C ATOM 2118 CD2 TYR A 154 148.020 -5.924 7.925 1.00 0.00 C ATOM 2119 CE1 TYR A 154 146.609 -6.986 10.098 1.00 0.00 C ATOM 2120 CE2 TYR A 154 148.197 -7.264 8.287 1.00 0.00 C ATOM 2121 CZ TYR A 154 147.492 -7.795 9.373 1.00 0.00 C ATOM 2122 OH TYR A 154 147.669 -9.117 9.730 1.00 0.00 O ATOM 0 H TYR A 154 144.099 -4.631 8.293 1.00 0.00 H new ATOM 0 HA TYR A 154 145.657 -2.505 7.023 1.00 0.00 H new ATOM 0 HB2 TYR A 154 147.791 -3.328 7.665 1.00 0.00 H new ATOM 0 HB3 TYR A 154 146.902 -3.044 9.148 1.00 0.00 H new ATOM 0 HD1 TYR A 154 145.748 -5.021 10.293 1.00 0.00 H new ATOM 0 HD2 TYR A 154 148.565 -5.514 7.088 1.00 0.00 H new ATOM 0 HE1 TYR A 154 146.066 -7.396 10.937 1.00 0.00 H new ATOM 0 HE2 TYR A 154 148.878 -7.889 7.728 1.00 0.00 H new ATOM 0 HH TYR A 154 148.315 -9.536 9.123 1.00 0.00 H new ATOM 2132 N VAL A 155 145.033 -4.109 5.217 1.00 0.00 N ATOM 2133 CA VAL A 155 144.866 -5.020 4.118 1.00 0.00 C ATOM 2134 C VAL A 155 145.184 -4.367 2.793 1.00 0.00 C ATOM 2135 O VAL A 155 144.799 -3.234 2.514 1.00 0.00 O ATOM 2136 CB VAL A 155 143.436 -5.549 4.098 1.00 0.00 C ATOM 2137 CG1 VAL A 155 142.463 -4.379 3.955 1.00 0.00 C ATOM 2138 CG2 VAL A 155 143.268 -6.501 2.914 1.00 0.00 C ATOM 0 H VAL A 155 144.723 -3.153 5.042 1.00 0.00 H new ATOM 0 HA VAL A 155 145.566 -5.843 4.262 1.00 0.00 H new ATOM 0 HB VAL A 155 143.228 -6.081 5.027 1.00 0.00 H new ATOM 0 HG11 VAL A 155 141.440 -4.756 3.941 1.00 0.00 H new ATOM 0 HG12 VAL A 155 142.587 -3.698 4.797 1.00 0.00 H new ATOM 0 HG13 VAL A 155 142.667 -3.848 3.025 1.00 0.00 H new ATOM 0 HG21 VAL A 155 142.247 -6.882 2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 155 143.473 -5.967 1.986 1.00 0.00 H new ATOM 0 HG23 VAL A 155 143.964 -7.334 3.015 1.00 0.00 H new ATOM 2142 N GLU A 156 145.864 -5.131 1.980 1.00 0.00 N ATOM 2143 CA GLU A 156 146.232 -4.698 0.653 1.00 0.00 C ATOM 2144 C GLU A 156 145.680 -5.720 -0.299 1.00 0.00 C ATOM 2145 O GLU A 156 146.248 -6.775 -0.438 1.00 0.00 O ATOM 2146 CB GLU A 156 147.753 -4.629 0.520 1.00 0.00 C ATOM 2147 CG GLU A 156 148.316 -3.683 1.581 1.00 0.00 C ATOM 2148 CD GLU A 156 149.818 -3.514 1.380 1.00 0.00 C ATOM 2149 OE1 GLU A 156 150.372 -4.235 0.567 1.00 0.00 O ATOM 2150 OE2 GLU A 156 150.393 -2.667 2.044 1.00 0.00 O ATOM 0 H GLU A 156 146.180 -6.072 2.217 1.00 0.00 H new ATOM 0 HA GLU A 156 145.836 -3.705 0.442 1.00 0.00 H new ATOM 0 HB2 GLU A 156 148.184 -5.623 0.638 1.00 0.00 H new ATOM 0 HB3 GLU A 156 148.026 -4.279 -0.476 1.00 0.00 H new ATOM 0 HG2 GLU A 156 147.820 -2.714 1.517 1.00 0.00 H new ATOM 0 HG3 GLU A 156 148.116 -4.079 2.577 1.00 0.00 H new ATOM 2157 N CYS A 157 144.535 -5.432 -0.885 1.00 0.00 N ATOM 2158 CA CYS A 157 143.888 -6.387 -1.751 1.00 0.00 C ATOM 2159 C CYS A 157 143.817 -5.935 -3.179 1.00 0.00 C ATOM 2160 O CYS A 157 143.627 -4.765 -3.506 1.00 0.00 O ATOM 2161 CB CYS A 157 142.466 -6.682 -1.262 1.00 0.00 C ATOM 2162 SG CYS A 157 141.438 -7.140 -2.680 1.00 0.00 S ATOM 0 H CYS A 157 144.038 -4.548 -0.776 1.00 0.00 H new ATOM 0 HA CYS A 157 144.503 -7.286 -1.713 1.00 0.00 H new ATOM 0 HB2 CYS A 157 142.480 -7.490 -0.530 1.00 0.00 H new ATOM 0 HB3 CYS A 157 142.050 -5.807 -0.763 1.00 0.00 H new ATOM 0 HG CYS A 157 140.942 -8.327 -2.491 1.00 0.00 H new ATOM 2168 N SER A 158 143.920 -6.935 -4.004 1.00 0.00 N ATOM 2169 CA SER A 158 143.815 -6.796 -5.428 1.00 0.00 C ATOM 2170 C SER A 158 143.736 -8.181 -6.005 1.00 0.00 C ATOM 2171 O SER A 158 144.745 -8.833 -6.272 1.00 0.00 O ATOM 2172 CB SER A 158 145.010 -6.062 -6.005 1.00 0.00 C ATOM 2173 OG SER A 158 144.739 -5.754 -7.366 1.00 0.00 O ATOM 0 H SER A 158 144.083 -7.894 -3.698 1.00 0.00 H new ATOM 0 HA SER A 158 142.930 -6.211 -5.678 1.00 0.00 H new ATOM 0 HB2 SER A 158 145.201 -5.149 -5.441 1.00 0.00 H new ATOM 0 HB3 SER A 158 145.906 -6.678 -5.928 1.00 0.00 H new ATOM 0 HG SER A 158 145.403 -6.191 -7.939 1.00 0.00 H new ATOM 2179 N ALA A 159 142.517 -8.614 -6.180 1.00 0.00 N ATOM 2180 CA ALA A 159 142.258 -9.929 -6.716 1.00 0.00 C ATOM 2181 C ALA A 159 143.195 -10.950 -6.082 1.00 0.00 C ATOM 2182 O ALA A 159 143.520 -11.975 -6.682 1.00 0.00 O ATOM 2183 CB ALA A 159 142.445 -9.891 -8.225 1.00 0.00 C ATOM 0 H ALA A 159 141.681 -8.074 -5.959 1.00 0.00 H new ATOM 0 HA ALA A 159 141.234 -10.226 -6.488 1.00 0.00 H new ATOM 0 HB1 ALA A 159 142.252 -10.880 -8.641 1.00 0.00 H new ATOM 0 HB2 ALA A 159 141.750 -9.173 -8.660 1.00 0.00 H new ATOM 0 HB3 ALA A 159 143.467 -9.593 -8.458 1.00 0.00 H new ATOM 2189 N LEU A 160 143.608 -10.656 -4.855 1.00 0.00 N ATOM 2190 CA LEU A 160 144.500 -11.536 -4.108 1.00 0.00 C ATOM 2191 C LEU A 160 144.170 -11.491 -2.616 1.00 0.00 C ATOM 2192 O LEU A 160 143.514 -12.392 -2.106 1.00 0.00 O ATOM 2193 CB LEU A 160 145.958 -11.131 -4.335 1.00 0.00 C ATOM 2194 CG LEU A 160 146.453 -11.741 -5.651 1.00 0.00 C ATOM 2195 CD1 LEU A 160 147.810 -11.141 -6.019 1.00 0.00 C ATOM 2196 CD2 LEU A 160 146.594 -13.260 -5.495 1.00 0.00 C ATOM 0 H LEU A 160 143.338 -9.810 -4.353 1.00 0.00 H new ATOM 0 HA LEU A 160 144.357 -12.555 -4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 160 146.045 -10.045 -4.369 1.00 0.00 H new ATOM 0 HB3 LEU A 160 146.576 -11.475 -3.506 1.00 0.00 H new ATOM 0 HG LEU A 160 145.733 -11.522 -6.440 1.00 0.00 H new ATOM 0 HD11 LEU A 160 148.159 -11.577 -6.955 1.00 0.00 H new ATOM 0 HD12 LEU A 160 147.711 -10.062 -6.136 1.00 0.00 H new ATOM 0 HD13 LEU A 160 148.529 -11.356 -5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 160 146.946 -13.691 -6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 160 147.310 -13.480 -4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 160 145.626 -13.691 -5.239 1.00 0.00 H new ATOM 2202 N THR A 161 144.674 -10.466 -1.921 1.00 0.00 N ATOM 2203 CA THR A 161 144.454 -10.338 -0.463 1.00 0.00 C ATOM 2204 C THR A 161 142.972 -10.308 -0.124 1.00 0.00 C ATOM 2205 O THR A 161 142.507 -9.448 0.623 1.00 0.00 O ATOM 2206 CB THR A 161 145.126 -9.075 0.078 1.00 0.00 C ATOM 2207 OG1 THR A 161 146.238 -8.789 -0.753 1.00 0.00 O ATOM 2208 CG2 THR A 161 145.575 -9.260 1.546 1.00 0.00 C ATOM 0 H THR A 161 145.232 -9.717 -2.332 1.00 0.00 H new ATOM 0 HA THR A 161 144.900 -11.214 0.008 1.00 0.00 H new ATOM 0 HB THR A 161 144.418 -8.246 0.068 1.00 0.00 H new ATOM 0 HG1 THR A 161 146.426 -7.827 -0.729 1.00 0.00 H new ATOM 0 HG21 THR A 161 146.049 -8.344 1.900 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.707 -9.483 2.167 1.00 0.00 H new ATOM 0 HG23 THR A 161 146.286 -10.084 1.608 1.00 0.00 H new ATOM 2213 N GLN A 162 142.257 -11.302 -0.617 1.00 0.00 N ATOM 2214 CA GLN A 162 140.853 -11.458 -0.321 1.00 0.00 C ATOM 2215 C GLN A 162 140.800 -12.155 1.014 1.00 0.00 C ATOM 2216 O GLN A 162 139.775 -12.682 1.440 1.00 0.00 O ATOM 2217 CB GLN A 162 140.181 -12.325 -1.384 1.00 0.00 C ATOM 2218 CG GLN A 162 140.823 -13.716 -1.371 1.00 0.00 C ATOM 2219 CD GLN A 162 140.169 -14.587 -0.304 1.00 0.00 C ATOM 2220 OE1 GLN A 162 138.957 -14.530 -0.111 1.00 0.00 O ATOM 2221 NE2 GLN A 162 140.908 -15.394 0.409 1.00 0.00 N ATOM 0 H GLN A 162 142.637 -12.021 -1.233 1.00 0.00 H new ATOM 0 HA GLN A 162 140.335 -10.499 -0.305 1.00 0.00 H new ATOM 0 HB2 GLN A 162 139.112 -12.402 -1.187 1.00 0.00 H new ATOM 0 HB3 GLN A 162 140.292 -11.868 -2.368 1.00 0.00 H new ATOM 0 HG2 GLN A 162 140.715 -14.184 -2.350 1.00 0.00 H new ATOM 0 HG3 GLN A 162 141.892 -13.630 -1.176 1.00 0.00 H new ATOM 0 HE21 GLN A 162 141.914 -15.440 0.248 1.00 0.00 H new ATOM 0 HE22 GLN A 162 140.479 -15.978 1.127 1.00 0.00 H new ATOM 2228 N LYS A 163 141.956 -12.125 1.664 1.00 0.00 N ATOM 2229 CA LYS A 163 142.111 -12.732 2.967 1.00 0.00 C ATOM 2230 C LYS A 163 141.772 -11.713 4.018 1.00 0.00 C ATOM 2231 O LYS A 163 141.796 -11.997 5.216 1.00 0.00 O ATOM 2232 CB LYS A 163 143.541 -13.237 3.161 1.00 0.00 C ATOM 2233 CG LYS A 163 143.825 -14.358 2.160 1.00 0.00 C ATOM 2234 CD LYS A 163 145.209 -14.949 2.430 1.00 0.00 C ATOM 2235 CE LYS A 163 145.538 -15.989 1.358 1.00 0.00 C ATOM 2236 NZ LYS A 163 145.816 -17.300 2.008 1.00 0.00 N ATOM 0 H LYS A 163 142.801 -11.683 1.302 1.00 0.00 H new ATOM 0 HA LYS A 163 141.440 -13.587 3.050 1.00 0.00 H new ATOM 0 HB2 LYS A 163 144.249 -12.420 3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 163 143.674 -13.602 4.179 1.00 0.00 H new ATOM 0 HG2 LYS A 163 143.065 -15.134 2.243 1.00 0.00 H new ATOM 0 HG3 LYS A 163 143.776 -13.971 1.142 1.00 0.00 H new ATOM 0 HD2 LYS A 163 145.960 -14.159 2.428 1.00 0.00 H new ATOM 0 HD3 LYS A 163 145.233 -15.409 3.418 1.00 0.00 H new ATOM 0 HE2 LYS A 163 144.705 -16.085 0.662 1.00 0.00 H new ATOM 0 HE3 LYS A 163 146.403 -15.668 0.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 146.040 -18.008 1.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 146.624 -17.202 2.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 144.979 -17.607 2.543 1.00 0.00 H new ATOM 2250 N GLY A 164 141.406 -10.531 3.553 1.00 0.00 N ATOM 2251 CA GLY A 164 141.002 -9.470 4.448 1.00 0.00 C ATOM 2252 C GLY A 164 139.695 -8.893 3.945 1.00 0.00 C ATOM 2253 O GLY A 164 138.646 -9.124 4.543 1.00 0.00 O ATOM 0 H GLY A 164 141.381 -10.286 2.563 1.00 0.00 H new ATOM 0 HA2 GLY A 164 140.882 -9.853 5.461 1.00 0.00 H new ATOM 0 HA3 GLY A 164 141.768 -8.696 4.489 1.00 0.00 H new ATOM 2257 N LEU A 165 139.744 -8.138 2.843 1.00 0.00 N ATOM 2258 CA LEU A 165 138.509 -7.550 2.313 1.00 0.00 C ATOM 2259 C LEU A 165 137.360 -8.539 2.408 1.00 0.00 C ATOM 2260 O LEU A 165 136.197 -8.145 2.408 1.00 0.00 O ATOM 2261 CB LEU A 165 138.683 -7.100 0.866 1.00 0.00 C ATOM 2262 CG LEU A 165 139.281 -5.694 0.841 1.00 0.00 C ATOM 2263 CD1 LEU A 165 140.683 -5.727 1.443 1.00 0.00 C ATOM 2264 CD2 LEU A 165 139.352 -5.200 -0.602 1.00 0.00 C ATOM 0 H LEU A 165 140.591 -7.925 2.317 1.00 0.00 H new ATOM 0 HA LEU A 165 138.278 -6.675 2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 165 139.334 -7.794 0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 165 137.721 -7.107 0.353 1.00 0.00 H new ATOM 0 HG LEU A 165 138.655 -5.019 1.424 1.00 0.00 H new ATOM 0 HD11 LEU A 165 141.110 -4.724 1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 165 140.629 -6.080 2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 165 141.313 -6.400 0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 165 139.778 -4.197 -0.623 1.00 0.00 H new ATOM 0 HD22 LEU A 165 139.979 -5.873 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 165 138.349 -5.177 -1.028 1.00 0.00 H new ATOM 2270 N LYS A 166 137.686 -9.815 2.538 1.00 0.00 N ATOM 2271 CA LYS A 166 136.653 -10.832 2.690 1.00 0.00 C ATOM 2272 C LYS A 166 136.189 -10.835 4.137 1.00 0.00 C ATOM 2273 O LYS A 166 134.995 -10.779 4.431 1.00 0.00 O ATOM 2274 CB LYS A 166 137.194 -12.214 2.314 1.00 0.00 C ATOM 2275 CG LYS A 166 136.076 -13.251 2.446 1.00 0.00 C ATOM 2276 CD LYS A 166 136.625 -14.642 2.125 1.00 0.00 C ATOM 2277 CE LYS A 166 135.489 -15.665 2.178 1.00 0.00 C ATOM 2278 NZ LYS A 166 135.962 -16.897 2.871 1.00 0.00 N ATOM 0 H LYS A 166 138.642 -10.170 2.542 1.00 0.00 H new ATOM 0 HA LYS A 166 135.819 -10.604 2.026 1.00 0.00 H new ATOM 0 HB2 LYS A 166 137.575 -12.202 1.293 1.00 0.00 H new ATOM 0 HB3 LYS A 166 138.029 -12.479 2.963 1.00 0.00 H new ATOM 0 HG2 LYS A 166 135.668 -13.234 3.457 1.00 0.00 H new ATOM 0 HG3 LYS A 166 135.258 -13.007 1.768 1.00 0.00 H new ATOM 0 HD2 LYS A 166 137.084 -14.644 1.136 1.00 0.00 H new ATOM 0 HD3 LYS A 166 137.404 -14.911 2.839 1.00 0.00 H new ATOM 0 HE2 LYS A 166 134.632 -15.245 2.704 1.00 0.00 H new ATOM 0 HE3 LYS A 166 135.156 -15.908 1.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 135.190 -17.593 2.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 136.767 -17.300 2.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 136.259 -16.659 3.839 1.00 0.00 H new ATOM 2292 N ASN A 167 137.167 -10.888 5.030 1.00 0.00 N ATOM 2293 CA ASN A 167 136.890 -10.885 6.457 1.00 0.00 C ATOM 2294 C ASN A 167 136.564 -9.470 6.916 1.00 0.00 C ATOM 2295 O ASN A 167 136.356 -9.225 8.103 1.00 0.00 O ATOM 2296 CB ASN A 167 138.094 -11.426 7.238 1.00 0.00 C ATOM 2297 CG ASN A 167 139.151 -10.339 7.419 1.00 0.00 C ATOM 2298 OD1 ASN A 167 139.085 -9.289 6.781 1.00 0.00 O ATOM 2299 ND2 ASN A 167 140.131 -10.532 8.258 1.00 0.00 N ATOM 0 H ASN A 167 138.158 -10.934 4.791 1.00 0.00 H new ATOM 0 HA ASN A 167 136.033 -11.531 6.649 1.00 0.00 H new ATOM 0 HB2 ASN A 167 137.768 -11.790 8.213 1.00 0.00 H new ATOM 0 HB3 ASN A 167 138.525 -12.276 6.709 1.00 0.00 H new ATOM 0 HD21 ASN A 167 140.843 -9.812 8.385 1.00 0.00 H new ATOM 0 HD22 ASN A 167 140.186 -11.402 8.787 1.00 0.00 H new ATOM 2304 N VAL A 168 136.496 -8.541 5.960 1.00 0.00 N ATOM 2305 CA VAL A 168 136.165 -7.153 6.277 1.00 0.00 C ATOM 2306 C VAL A 168 134.662 -6.991 6.421 1.00 0.00 C ATOM 2307 O VAL A 168 134.174 -6.568 7.467 1.00 0.00 O ATOM 2308 CB VAL A 168 136.656 -6.228 5.170 1.00 0.00 C ATOM 2309 CG1 VAL A 168 135.940 -4.882 5.277 1.00 0.00 C ATOM 2310 CG2 VAL A 168 138.164 -6.014 5.321 1.00 0.00 C ATOM 0 H VAL A 168 136.664 -8.723 4.971 1.00 0.00 H new ATOM 0 HA VAL A 168 136.653 -6.892 7.216 1.00 0.00 H new ATOM 0 HB VAL A 168 136.445 -6.676 4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 168 136.291 -4.220 4.486 1.00 0.00 H new ATOM 0 HG12 VAL A 168 134.865 -5.032 5.175 1.00 0.00 H new ATOM 0 HG13 VAL A 168 136.153 -4.433 6.247 1.00 0.00 H new ATOM 0 HG21 VAL A 168 138.519 -5.353 4.530 1.00 0.00 H new ATOM 0 HG22 VAL A 168 138.372 -5.564 6.292 1.00 0.00 H new ATOM 0 HG23 VAL A 168 138.677 -6.973 5.249 1.00 0.00 H new ATOM 2314 N PHE A 169 133.929 -7.334 5.361 1.00 0.00 N ATOM 2315 CA PHE A 169 132.470 -7.216 5.409 1.00 0.00 C ATOM 2316 C PHE A 169 131.964 -7.644 6.784 1.00 0.00 C ATOM 2317 O PHE A 169 131.063 -7.017 7.343 1.00 0.00 O ATOM 2318 CB PHE A 169 131.830 -8.086 4.325 1.00 0.00 C ATOM 2319 CG PHE A 169 131.917 -7.377 2.995 1.00 0.00 C ATOM 2320 CD1 PHE A 169 133.115 -7.389 2.278 1.00 0.00 C ATOM 2321 CD2 PHE A 169 130.798 -6.713 2.479 1.00 0.00 C ATOM 2322 CE1 PHE A 169 133.200 -6.738 1.042 1.00 0.00 C ATOM 2323 CE2 PHE A 169 130.880 -6.061 1.243 1.00 0.00 C ATOM 2324 CZ PHE A 169 132.081 -6.072 0.523 1.00 0.00 C ATOM 0 H PHE A 169 134.307 -7.686 4.482 1.00 0.00 H new ATOM 0 HA PHE A 169 132.194 -6.177 5.230 1.00 0.00 H new ATOM 0 HB2 PHE A 169 132.338 -9.049 4.270 1.00 0.00 H new ATOM 0 HB3 PHE A 169 130.788 -8.288 4.574 1.00 0.00 H new ATOM 0 HD1 PHE A 169 133.977 -7.901 2.678 1.00 0.00 H new ATOM 0 HD2 PHE A 169 129.872 -6.704 3.034 1.00 0.00 H new ATOM 0 HE1 PHE A 169 134.127 -6.749 0.488 1.00 0.00 H new ATOM 0 HE2 PHE A 169 130.017 -5.549 0.844 1.00 0.00 H new ATOM 0 HZ PHE A 169 132.145 -5.568 -0.430 1.00 0.00 H new ATOM 2334 N ASP A 170 132.560 -8.701 7.335 1.00 0.00 N ATOM 2335 CA ASP A 170 132.169 -9.179 8.658 1.00 0.00 C ATOM 2336 C ASP A 170 132.520 -8.135 9.716 1.00 0.00 C ATOM 2337 O ASP A 170 131.699 -7.791 10.565 1.00 0.00 O ATOM 2338 CB ASP A 170 132.891 -10.489 8.982 1.00 0.00 C ATOM 2339 CG ASP A 170 132.340 -11.083 10.275 1.00 0.00 C ATOM 2340 OD1 ASP A 170 131.377 -10.539 10.790 1.00 0.00 O ATOM 2341 OD2 ASP A 170 132.890 -12.072 10.730 1.00 0.00 O ATOM 0 H ASP A 170 133.306 -9.236 6.891 1.00 0.00 H new ATOM 0 HA ASP A 170 131.093 -9.351 8.660 1.00 0.00 H new ATOM 0 HB2 ASP A 170 132.762 -11.197 8.163 1.00 0.00 H new ATOM 0 HB3 ASP A 170 133.961 -10.309 9.082 1.00 0.00 H new ATOM 2346 N GLU A 171 133.746 -7.627 9.647 1.00 0.00 N ATOM 2347 CA GLU A 171 134.201 -6.614 10.590 1.00 0.00 C ATOM 2348 C GLU A 171 133.444 -5.312 10.367 1.00 0.00 C ATOM 2349 O GLU A 171 133.402 -4.446 11.241 1.00 0.00 O ATOM 2350 CB GLU A 171 135.703 -6.377 10.422 1.00 0.00 C ATOM 2351 CG GLU A 171 136.470 -7.639 10.825 1.00 0.00 C ATOM 2352 CD GLU A 171 136.254 -7.933 12.306 1.00 0.00 C ATOM 2353 OE1 GLU A 171 135.825 -7.035 13.012 1.00 0.00 O ATOM 2354 OE2 GLU A 171 136.523 -9.052 12.713 1.00 0.00 O ATOM 0 H GLU A 171 134.439 -7.899 8.950 1.00 0.00 H new ATOM 0 HA GLU A 171 134.008 -6.967 11.603 1.00 0.00 H new ATOM 0 HB2 GLU A 171 135.927 -6.118 9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 171 136.020 -5.535 11.037 1.00 0.00 H new ATOM 0 HG2 GLU A 171 136.134 -8.485 10.226 1.00 0.00 H new ATOM 0 HG3 GLU A 171 137.533 -7.508 10.624 1.00 0.00 H new ATOM 2361 N ALA A 172 132.844 -5.186 9.188 1.00 0.00 N ATOM 2362 CA ALA A 172 132.084 -3.990 8.852 1.00 0.00 C ATOM 2363 C ALA A 172 130.883 -3.832 9.780 1.00 0.00 C ATOM 2364 O ALA A 172 130.544 -2.720 10.184 1.00 0.00 O ATOM 2365 CB ALA A 172 131.604 -4.069 7.403 1.00 0.00 C ATOM 0 H ALA A 172 132.869 -5.894 8.454 1.00 0.00 H new ATOM 0 HA ALA A 172 132.735 -3.125 8.975 1.00 0.00 H new ATOM 0 HB1 ALA A 172 131.036 -3.171 7.158 1.00 0.00 H new ATOM 0 HB2 ALA A 172 132.464 -4.147 6.738 1.00 0.00 H new ATOM 0 HB3 ALA A 172 130.968 -4.946 7.278 1.00 0.00 H new ATOM 2371 N ILE A 173 130.239 -4.949 10.116 1.00 0.00 N ATOM 2372 CA ILE A 173 129.077 -4.904 10.999 1.00 0.00 C ATOM 2373 C ILE A 173 129.468 -4.358 12.368 1.00 0.00 C ATOM 2374 O ILE A 173 128.668 -3.705 13.039 1.00 0.00 O ATOM 2375 CB ILE A 173 128.470 -6.302 11.156 1.00 0.00 C ATOM 2376 CG1 ILE A 173 127.052 -6.178 11.721 1.00 0.00 C ATOM 2377 CG2 ILE A 173 129.319 -7.138 12.115 1.00 0.00 C ATOM 2378 CD1 ILE A 173 126.378 -7.551 11.717 1.00 0.00 C ATOM 0 H ILE A 173 130.498 -5.882 9.795 1.00 0.00 H new ATOM 0 HA ILE A 173 128.335 -4.242 10.552 1.00 0.00 H new ATOM 0 HB ILE A 173 128.442 -6.789 10.181 1.00 0.00 H new ATOM 0 HG12 ILE A 173 127.087 -5.782 12.736 1.00 0.00 H new ATOM 0 HG13 ILE A 173 126.472 -5.475 11.124 1.00 0.00 H new ATOM 0 HG21 ILE A 173 128.879 -8.130 12.220 1.00 0.00 H new ATOM 0 HG22 ILE A 173 130.331 -7.230 11.720 1.00 0.00 H new ATOM 0 HG23 ILE A 173 129.353 -6.651 13.090 1.00 0.00 H new ATOM 0 HD11 ILE A 173 125.369 -7.462 12.119 1.00 0.00 H new ATOM 0 HD12 ILE A 173 126.330 -7.930 10.696 1.00 0.00 H new ATOM 0 HD13 ILE A 173 126.955 -8.241 12.333 1.00 0.00 H new ATOM 2382 N LEU A 174 130.703 -4.629 12.776 1.00 0.00 N ATOM 2383 CA LEU A 174 131.186 -4.157 14.071 1.00 0.00 C ATOM 2384 C LEU A 174 131.212 -2.633 14.107 1.00 0.00 C ATOM 2385 O LEU A 174 130.901 -2.018 15.128 1.00 0.00 O ATOM 2386 CB LEU A 174 132.590 -4.700 14.340 1.00 0.00 C ATOM 2387 CG LEU A 174 133.027 -4.306 15.753 1.00 0.00 C ATOM 2388 CD1 LEU A 174 132.135 -5.005 16.781 1.00 0.00 C ATOM 2389 CD2 LEU A 174 134.481 -4.731 15.972 1.00 0.00 C ATOM 0 H LEU A 174 131.382 -5.167 12.237 1.00 0.00 H new ATOM 0 HA LEU A 174 130.507 -4.518 14.843 1.00 0.00 H new ATOM 0 HB2 LEU A 174 132.598 -5.785 14.234 1.00 0.00 H new ATOM 0 HB3 LEU A 174 133.292 -4.303 13.607 1.00 0.00 H new ATOM 0 HG LEU A 174 132.938 -3.226 15.871 1.00 0.00 H new ATOM 0 HD11 LEU A 174 132.448 -4.723 17.786 1.00 0.00 H new ATOM 0 HD12 LEU A 174 131.098 -4.706 16.627 1.00 0.00 H new ATOM 0 HD13 LEU A 174 132.222 -6.085 16.664 1.00 0.00 H new ATOM 0 HD21 LEU A 174 134.794 -4.451 16.978 1.00 0.00 H new ATOM 0 HD22 LEU A 174 134.566 -5.811 15.853 1.00 0.00 H new ATOM 0 HD23 LEU A 174 135.119 -4.234 15.242 1.00 0.00 H new ATOM 2395 N ALA A 175 131.587 -2.032 12.985 1.00 0.00 N ATOM 2396 CA ALA A 175 131.658 -0.580 12.887 1.00 0.00 C ATOM 2397 C ALA A 175 130.268 0.040 12.988 1.00 0.00 C ATOM 2398 O ALA A 175 130.125 1.208 13.351 1.00 0.00 O ATOM 2399 CB ALA A 175 132.302 -0.182 11.560 1.00 0.00 C ATOM 0 H ALA A 175 131.846 -2.527 12.131 1.00 0.00 H new ATOM 0 HA ALA A 175 132.264 -0.209 13.714 1.00 0.00 H new ATOM 0 HB1 ALA A 175 132.353 0.905 11.492 1.00 0.00 H new ATOM 0 HB2 ALA A 175 133.309 -0.596 11.505 1.00 0.00 H new ATOM 0 HB3 ALA A 175 131.705 -0.570 10.735 1.00 0.00 H new ATOM 2405 N ALA A 176 129.246 -0.749 12.673 1.00 0.00 N ATOM 2406 CA ALA A 176 127.873 -0.263 12.742 1.00 0.00 C ATOM 2407 C ALA A 176 127.481 0.021 14.188 1.00 0.00 C ATOM 2408 O ALA A 176 126.632 0.871 14.458 1.00 0.00 O ATOM 2409 CB ALA A 176 126.921 -1.298 12.141 1.00 0.00 C ATOM 0 H ALA A 176 129.341 -1.718 12.370 1.00 0.00 H new ATOM 0 HA ALA A 176 127.803 0.663 12.171 1.00 0.00 H new ATOM 0 HB1 ALA A 176 125.898 -0.927 12.197 1.00 0.00 H new ATOM 0 HB2 ALA A 176 127.187 -1.475 11.099 1.00 0.00 H new ATOM 0 HB3 ALA A 176 126.999 -2.231 12.699 1.00 0.00 H new ATOM 2415 N LEU A 177 128.103 -0.702 15.114 1.00 0.00 N ATOM 2416 CA LEU A 177 127.813 -0.527 16.533 1.00 0.00 C ATOM 2417 C LEU A 177 128.036 0.924 16.951 1.00 0.00 C ATOM 2418 O LEU A 177 127.301 1.459 17.779 1.00 0.00 O ATOM 2419 CB LEU A 177 128.709 -1.445 17.366 1.00 0.00 C ATOM 2420 CG LEU A 177 128.310 -1.355 18.842 1.00 0.00 C ATOM 2421 CD1 LEU A 177 126.918 -1.960 19.043 1.00 0.00 C ATOM 2422 CD2 LEU A 177 129.324 -2.127 19.689 1.00 0.00 C ATOM 0 H LEU A 177 128.807 -1.411 14.909 1.00 0.00 H new ATOM 0 HA LEU A 177 126.768 -0.786 16.706 1.00 0.00 H new ATOM 0 HB2 LEU A 177 128.617 -2.473 17.017 1.00 0.00 H new ATOM 0 HB3 LEU A 177 129.754 -1.159 17.244 1.00 0.00 H new ATOM 0 HG LEU A 177 128.295 -0.309 19.147 1.00 0.00 H new ATOM 0 HD11 LEU A 177 126.640 -1.893 20.095 1.00 0.00 H new ATOM 0 HD12 LEU A 177 126.193 -1.413 18.441 1.00 0.00 H new ATOM 0 HD13 LEU A 177 126.928 -3.006 18.737 1.00 0.00 H new ATOM 0 HD21 LEU A 177 129.043 -2.065 20.740 1.00 0.00 H new ATOM 0 HD22 LEU A 177 129.337 -3.172 19.378 1.00 0.00 H new ATOM 0 HD23 LEU A 177 130.316 -1.695 19.553 1.00 0.00 H new ATOM 2428 N GLU A 178 129.057 1.553 16.376 1.00 0.00 N ATOM 2429 CA GLU A 178 129.365 2.940 16.705 1.00 0.00 C ATOM 2430 C GLU A 178 129.073 3.851 15.516 1.00 0.00 C ATOM 2431 O GLU A 178 128.397 4.867 15.662 1.00 99.99 O ATOM 2432 CB GLU A 178 130.837 3.069 17.101 1.00 0.00 C ATOM 2433 CG GLU A 178 131.099 4.471 17.654 1.00 0.00 C ATOM 2434 CD GLU A 178 130.430 4.627 19.016 1.00 0.00 C ATOM 2435 OE1 GLU A 178 130.234 3.620 19.675 1.00 0.00 O ATOM 2436 OE2 GLU A 178 130.124 5.750 19.379 1.00 0.00 O ATOM 0 H GLU A 178 129.679 1.129 15.687 1.00 0.00 H new ATOM 0 HA GLU A 178 128.737 3.243 17.542 1.00 0.00 H new ATOM 0 HB2 GLU A 178 131.090 2.319 17.850 1.00 0.00 H new ATOM 0 HB3 GLU A 178 131.474 2.883 16.236 1.00 0.00 H new ATOM 0 HG2 GLU A 178 132.172 4.641 17.745 1.00 0.00 H new ATOM 0 HG3 GLU A 178 130.715 5.221 16.963 1.00 0.00 H new TER 2443 GLU A 178