USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1171 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 101 SER OG : rot 7:sc= 1.67 USER MOD Set 1.2: A 197 THR OG1 : rot 155:sc= 0.0738 USER MOD Set 2.1: A 128 TYR OH : rot -128:sc= 1.23 USER MOD Set 2.2: A 130 GLN : amide:sc= 0.895 K(o=2.2,f=-1.7) USER MOD Set 2.3: A 179 SER OG : rot -110:sc= 0.0961 USER MOD Set 3.1: A 176 ASN : amide:sc= -0.282 X(o=-0.8,f=-0.74) USER MOD Set 3.2: A 195 ASN : amide:sc= -0.52 K(o=-0.8,f=-2.9!) USER MOD Set 4.1: A 80 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 39:sc= 0.611 USER MOD Single : A 66 ASN : amide:sc= -0.164 K(o=-0.16,f=-3.3!) USER MOD Single : A 69 ASN :FLIP amide:sc= -3.6! C(o=-6!,f=-3.6!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -1.91 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot -6:sc= -1.23 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0869 USER MOD Single : A 96 SER OG : rot 180:sc= 0.0208 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.384 K(o=-0.38,f=-2.3!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot -49:sc= 0.00337 USER MOD Single : A 119 ASN : amide:sc= -0.0517 X(o=-0.052,f=-0.37) USER MOD Single : A 124 SER OG : rot 51:sc= 0.453 USER MOD Single : A 126 MET CE :methyl -160:sc= -12.1! (180deg=-16.4!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HE2:sc= -9.35 K(o=-9.4,f=-13!) USER MOD Single : A 132 THR OG1 : rot 84:sc= 0.778 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0824) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 30:sc= -1.4! USER MOD Single : A 156 TYR OH : rot 180:sc= -0.204 USER MOD Single : A 160 THR OG1 : rot 160:sc= -1.28 USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ -114:sc= 0 (180deg=-0.0562) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0.083 USER MOD Single : A 175 TYR OH : rot 18:sc= 0.28 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 THR OG1 : rot 106:sc= 0.908 USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.138 USER MOD Single : A 189 HIS : no HD1:sc= -4.6 K(o=-4.6,f=-5.6!) USER MOD Single : A 191 SER OG : rot 33:sc= 0.344 USER MOD Single : A 199 LYS NZ :NH3+ 153:sc= -0.022 (180deg=-0.239) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 60 20.037 0.346 20.524 1.00 0.00 N ATOM 2 CA ALA A 60 19.793 1.654 19.848 1.00 0.00 C ATOM 3 C ALA A 60 19.336 2.699 20.869 1.00 0.00 C ATOM 4 O ALA A 60 18.200 2.696 21.305 1.00 0.00 O ATOM 5 CB ALA A 60 18.684 1.375 18.833 1.00 0.00 C ATOM 0 HA ALA A 60 20.691 2.047 19.372 1.00 0.00 H new ATOM 0 HB1 ALA A 60 18.446 2.291 18.293 1.00 0.00 H new ATOM 0 HB2 ALA A 60 19.019 0.615 18.128 1.00 0.00 H new ATOM 0 HB3 ALA A 60 17.795 1.020 19.354 1.00 0.00 H new ATOM 13 N VAL A 61 20.215 3.591 21.249 1.00 0.00 N ATOM 14 CA VAL A 61 19.840 4.644 22.244 1.00 0.00 C ATOM 15 C VAL A 61 20.133 6.037 21.679 1.00 0.00 C ATOM 16 O VAL A 61 20.493 6.946 22.403 1.00 0.00 O ATOM 17 CB VAL A 61 20.708 4.363 23.477 1.00 0.00 C ATOM 18 CG1 VAL A 61 20.362 2.984 24.039 1.00 0.00 C ATOM 19 CG2 VAL A 61 22.194 4.398 23.095 1.00 0.00 C ATOM 0 H VAL A 61 21.177 3.637 20.914 1.00 0.00 H new ATOM 0 HA VAL A 61 18.778 4.620 22.486 1.00 0.00 H new ATOM 0 HB VAL A 61 20.515 5.127 24.230 1.00 0.00 H new ATOM 0 HG11 VAL A 61 20.978 2.783 24.915 1.00 0.00 H new ATOM 0 HG12 VAL A 61 19.310 2.960 24.322 1.00 0.00 H new ATOM 0 HG13 VAL A 61 20.551 2.224 23.281 1.00 0.00 H new ATOM 0 HG21 VAL A 61 22.801 4.197 23.978 1.00 0.00 H new ATOM 0 HG22 VAL A 61 22.393 3.640 22.338 1.00 0.00 H new ATOM 0 HG23 VAL A 61 22.445 5.382 22.698 1.00 0.00 H new ATOM 29 N SER A 62 19.979 6.208 20.389 1.00 0.00 N ATOM 30 CA SER A 62 20.246 7.540 19.768 1.00 0.00 C ATOM 31 C SER A 62 19.526 7.651 18.420 1.00 0.00 C ATOM 32 O SER A 62 18.615 8.439 18.259 1.00 0.00 O ATOM 33 CB SER A 62 21.760 7.588 19.573 1.00 0.00 C ATOM 34 OG SER A 62 22.355 8.258 20.676 1.00 0.00 O ATOM 0 H SER A 62 19.679 5.481 19.739 1.00 0.00 H new ATOM 0 HA SER A 62 19.888 8.363 20.386 1.00 0.00 H new ATOM 0 HB2 SER A 62 22.159 6.577 19.488 1.00 0.00 H new ATOM 0 HB3 SER A 62 22.002 8.105 18.645 1.00 0.00 H new ATOM 0 HG SER A 62 21.897 7.998 21.502 1.00 0.00 H new ATOM 40 N ALA A 63 19.934 6.867 17.455 1.00 0.00 N ATOM 41 CA ALA A 63 19.280 6.920 16.114 1.00 0.00 C ATOM 42 C ALA A 63 19.643 5.678 15.295 1.00 0.00 C ATOM 43 O ALA A 63 20.039 4.663 15.835 1.00 0.00 O ATOM 44 CB ALA A 63 19.840 8.180 15.452 1.00 0.00 C ATOM 0 H ALA A 63 20.693 6.191 17.539 1.00 0.00 H new ATOM 0 HA ALA A 63 18.193 6.944 16.186 1.00 0.00 H new ATOM 0 HB1 ALA A 63 19.407 8.292 14.458 1.00 0.00 H new ATOM 0 HB2 ALA A 63 19.589 9.051 16.057 1.00 0.00 H new ATOM 0 HB3 ALA A 63 20.924 8.096 15.369 1.00 0.00 H new ATOM 50 N ASP A 64 19.509 5.756 13.995 1.00 0.00 N ATOM 51 CA ASP A 64 19.841 4.586 13.128 1.00 0.00 C ATOM 52 C ASP A 64 20.341 5.063 11.753 1.00 0.00 C ATOM 53 O ASP A 64 19.560 5.240 10.840 1.00 0.00 O ATOM 54 CB ASP A 64 18.531 3.794 12.992 1.00 0.00 C ATOM 55 CG ASP A 64 17.408 4.676 12.421 1.00 0.00 C ATOM 56 OD1 ASP A 64 17.622 5.868 12.260 1.00 0.00 O ATOM 57 OD2 ASP A 64 16.347 4.138 12.151 1.00 0.00 O ATOM 0 H ASP A 64 19.183 6.583 13.496 1.00 0.00 H new ATOM 0 HA ASP A 64 20.636 3.973 13.554 1.00 0.00 H new ATOM 0 HB2 ASP A 64 18.688 2.934 12.342 1.00 0.00 H new ATOM 0 HB3 ASP A 64 18.234 3.407 13.967 1.00 0.00 H new ATOM 62 N PRO A 65 21.641 5.257 11.639 1.00 0.00 N ATOM 63 CA PRO A 65 22.221 5.718 10.352 1.00 0.00 C ATOM 64 C PRO A 65 22.168 4.598 9.309 1.00 0.00 C ATOM 65 O PRO A 65 22.056 4.849 8.123 1.00 0.00 O ATOM 66 CB PRO A 65 23.664 6.063 10.709 1.00 0.00 C ATOM 67 CG PRO A 65 23.971 5.241 11.918 1.00 0.00 C ATOM 68 CD PRO A 65 22.676 5.071 12.670 1.00 0.00 C ATOM 0 HA PRO A 65 21.683 6.561 9.918 1.00 0.00 H new ATOM 0 HB2 PRO A 65 24.341 5.826 9.888 1.00 0.00 H new ATOM 0 HB3 PRO A 65 23.775 7.127 10.917 1.00 0.00 H new ATOM 0 HG2 PRO A 65 24.382 4.273 11.633 1.00 0.00 H new ATOM 0 HG3 PRO A 65 24.718 5.734 12.541 1.00 0.00 H new ATOM 0 HD2 PRO A 65 22.608 4.086 13.131 1.00 0.00 H new ATOM 0 HD3 PRO A 65 22.579 5.805 13.470 1.00 0.00 H new ATOM 76 N ASN A 66 22.248 3.366 9.743 1.00 0.00 N ATOM 77 CA ASN A 66 22.202 2.222 8.779 1.00 0.00 C ATOM 78 C ASN A 66 20.853 2.196 8.057 1.00 0.00 C ATOM 79 O ASN A 66 19.807 2.227 8.679 1.00 0.00 O ATOM 80 CB ASN A 66 22.377 0.966 9.634 1.00 0.00 C ATOM 81 CG ASN A 66 22.769 -0.211 8.738 1.00 0.00 C ATOM 82 OD1 ASN A 66 22.197 -0.404 7.683 1.00 0.00 O ATOM 83 ND2 ASN A 66 23.729 -1.011 9.116 1.00 0.00 N ATOM 0 H ASN A 66 22.343 3.101 10.723 1.00 0.00 H new ATOM 0 HA ASN A 66 22.973 2.299 8.013 1.00 0.00 H new ATOM 0 HB2 ASN A 66 23.144 1.132 10.390 1.00 0.00 H new ATOM 0 HB3 ASN A 66 21.451 0.741 10.163 1.00 0.00 H new ATOM 0 HD21 ASN A 66 23.999 -1.798 8.526 1.00 0.00 H new ATOM 0 HD22 ASN A 66 24.209 -0.849 10.001 1.00 0.00 H new ATOM 90 N VAL A 67 20.871 2.139 6.749 1.00 0.00 N ATOM 91 CA VAL A 67 19.589 2.111 5.977 1.00 0.00 C ATOM 92 C VAL A 67 19.469 0.793 5.191 1.00 0.00 C ATOM 93 O VAL A 67 20.461 0.268 4.725 1.00 0.00 O ATOM 94 CB VAL A 67 19.666 3.311 5.024 1.00 0.00 C ATOM 95 CG1 VAL A 67 19.768 4.602 5.838 1.00 0.00 C ATOM 96 CG2 VAL A 67 20.896 3.185 4.119 1.00 0.00 C ATOM 0 H VAL A 67 21.718 2.111 6.181 1.00 0.00 H new ATOM 0 HA VAL A 67 18.715 2.169 6.626 1.00 0.00 H new ATOM 0 HB VAL A 67 18.768 3.333 4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 67 19.823 5.455 5.162 1.00 0.00 H new ATOM 0 HG12 VAL A 67 18.890 4.700 6.476 1.00 0.00 H new ATOM 0 HG13 VAL A 67 20.664 4.572 6.457 1.00 0.00 H new ATOM 0 HG21 VAL A 67 20.942 4.041 3.446 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.797 3.156 4.732 1.00 0.00 H new ATOM 0 HG23 VAL A 67 20.825 2.268 3.534 1.00 0.00 H new ATOM 106 N PRO A 68 18.256 0.292 5.065 1.00 0.00 N ATOM 107 CA PRO A 68 18.045 -0.976 4.325 1.00 0.00 C ATOM 108 C PRO A 68 18.137 -0.741 2.814 1.00 0.00 C ATOM 109 O PRO A 68 18.565 0.305 2.364 1.00 0.00 O ATOM 110 CB PRO A 68 16.631 -1.391 4.718 1.00 0.00 C ATOM 111 CG PRO A 68 15.938 -0.122 5.099 1.00 0.00 C ATOM 112 CD PRO A 68 16.992 0.838 5.587 1.00 0.00 C ATOM 0 HA PRO A 68 18.791 -1.734 4.562 1.00 0.00 H new ATOM 0 HB2 PRO A 68 16.121 -1.884 3.890 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.645 -2.096 5.549 1.00 0.00 H new ATOM 0 HG2 PRO A 68 15.405 0.295 4.245 1.00 0.00 H new ATOM 0 HG3 PRO A 68 15.198 -0.308 5.877 1.00 0.00 H new ATOM 0 HD2 PRO A 68 16.812 1.847 5.216 1.00 0.00 H new ATOM 0 HD3 PRO A 68 17.004 0.895 6.675 1.00 0.00 H new ATOM 120 N ASN A 69 17.732 -1.710 2.034 1.00 0.00 N ATOM 121 CA ASN A 69 17.785 -1.561 0.548 1.00 0.00 C ATOM 122 C ASN A 69 16.444 -1.027 0.034 1.00 0.00 C ATOM 123 O ASN A 69 16.357 0.083 -0.462 1.00 0.00 O ATOM 124 CB ASN A 69 18.059 -2.982 0.026 1.00 0.00 C ATOM 125 CG ASN A 69 17.918 -3.061 -1.508 1.00 0.00 C ATOM 126 OD1 ASN A 69 18.008 -1.978 -2.240 1.00 0.00 O flip ATOM 127 ND2 ASN A 69 17.723 -4.131 -2.047 1.00 0.00 N flip ATOM 0 H ASN A 69 17.365 -2.603 2.364 1.00 0.00 H new ATOM 0 HA ASN A 69 18.548 -0.858 0.215 1.00 0.00 H new ATOM 0 HB2 ASN A 69 19.064 -3.289 0.316 1.00 0.00 H new ATOM 0 HB3 ASN A 69 17.365 -3.681 0.492 1.00 0.00 H new ATOM 0 HD21 ASN A 69 17.652 -4.979 -1.485 1.00 0.00 H new ATOM 0 HD22 ASN A 69 17.631 -4.182 -3.062 1.00 0.00 H new ATOM 134 N VAL A 70 15.404 -1.815 0.148 1.00 0.00 N ATOM 135 CA VAL A 70 14.063 -1.371 -0.330 1.00 0.00 C ATOM 136 C VAL A 70 13.012 -1.611 0.754 1.00 0.00 C ATOM 137 O VAL A 70 12.851 -2.712 1.244 1.00 0.00 O ATOM 138 CB VAL A 70 13.777 -2.234 -1.563 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.397 -1.889 -2.132 1.00 0.00 C ATOM 140 CG2 VAL A 70 14.838 -1.956 -2.627 1.00 0.00 C ATOM 0 H VAL A 70 15.429 -2.751 0.554 1.00 0.00 H new ATOM 0 HA VAL A 70 14.037 -0.307 -0.565 1.00 0.00 H new ATOM 0 HB VAL A 70 13.798 -3.286 -1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.200 -2.506 -3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.634 -2.078 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.373 -0.837 -2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.640 -2.568 -3.507 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.809 -0.902 -2.903 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.824 -2.200 -2.230 1.00 0.00 H new ATOM 150 N VAL A 71 12.294 -0.584 1.120 1.00 0.00 N ATOM 151 CA VAL A 71 11.239 -0.734 2.168 1.00 0.00 C ATOM 152 C VAL A 71 10.092 0.242 1.898 1.00 0.00 C ATOM 153 O VAL A 71 10.312 1.388 1.541 1.00 0.00 O ATOM 154 CB VAL A 71 11.932 -0.397 3.494 1.00 0.00 C ATOM 155 CG1 VAL A 71 10.928 -0.519 4.648 1.00 0.00 C ATOM 156 CG2 VAL A 71 13.090 -1.370 3.732 1.00 0.00 C ATOM 0 H VAL A 71 12.392 0.357 0.738 1.00 0.00 H new ATOM 0 HA VAL A 71 10.812 -1.737 2.182 1.00 0.00 H new ATOM 0 HB VAL A 71 12.314 0.623 3.447 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.424 -0.279 5.589 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.102 0.173 4.486 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.544 -1.538 4.690 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.581 -1.128 4.675 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.706 -2.389 3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.809 -1.286 2.917 1.00 0.00 H new ATOM 166 N VAL A 72 8.873 -0.202 2.075 1.00 0.00 N ATOM 167 CA VAL A 72 7.706 0.699 1.842 1.00 0.00 C ATOM 168 C VAL A 72 7.748 1.840 2.859 1.00 0.00 C ATOM 169 O VAL A 72 7.440 1.659 4.021 1.00 0.00 O ATOM 170 CB VAL A 72 6.463 -0.172 2.052 1.00 0.00 C ATOM 171 CG1 VAL A 72 5.203 0.668 1.823 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.479 -1.337 1.058 1.00 0.00 C ATOM 0 H VAL A 72 8.637 -1.149 2.371 1.00 0.00 H new ATOM 0 HA VAL A 72 7.708 1.142 0.846 1.00 0.00 H new ATOM 0 HB VAL A 72 6.464 -0.560 3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.320 0.047 1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.186 1.499 2.528 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.205 1.057 0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.594 -1.956 1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.480 -0.947 0.040 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.374 -1.939 1.217 1.00 0.00 H new ATOM 182 N THR A 73 8.142 3.006 2.429 1.00 0.00 N ATOM 183 CA THR A 73 8.226 4.169 3.367 1.00 0.00 C ATOM 184 C THR A 73 6.824 4.636 3.765 1.00 0.00 C ATOM 185 O THR A 73 6.449 4.577 4.920 1.00 0.00 O ATOM 186 CB THR A 73 8.957 5.268 2.591 1.00 0.00 C ATOM 187 OG1 THR A 73 8.251 5.550 1.392 1.00 0.00 O ATOM 188 CG2 THR A 73 10.376 4.803 2.256 1.00 0.00 C ATOM 0 H THR A 73 8.411 3.208 1.466 1.00 0.00 H new ATOM 0 HA THR A 73 8.748 3.910 4.288 1.00 0.00 H new ATOM 0 HB THR A 73 9.009 6.170 3.201 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.718 6.254 0.895 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.895 5.587 1.704 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.917 4.591 3.178 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.329 3.900 1.647 1.00 0.00 H new ATOM 196 N ARG A 74 6.051 5.098 2.817 1.00 0.00 N ATOM 197 CA ARG A 74 4.673 5.574 3.137 1.00 0.00 C ATOM 198 C ARG A 74 3.685 5.110 2.062 1.00 0.00 C ATOM 199 O ARG A 74 4.067 4.553 1.051 1.00 0.00 O ATOM 200 CB ARG A 74 4.774 7.099 3.150 1.00 0.00 C ATOM 201 CG ARG A 74 5.369 7.561 4.483 1.00 0.00 C ATOM 202 CD ARG A 74 6.249 8.791 4.254 1.00 0.00 C ATOM 203 NE ARG A 74 5.315 9.854 3.789 1.00 0.00 N ATOM 204 CZ ARG A 74 5.149 10.935 4.501 1.00 0.00 C ATOM 205 NH1 ARG A 74 6.114 11.808 4.593 1.00 0.00 N ATOM 206 NH2 ARG A 74 4.020 11.141 5.121 1.00 0.00 N ATOM 0 H ARG A 74 6.315 5.166 1.834 1.00 0.00 H new ATOM 0 HA ARG A 74 4.312 5.180 4.087 1.00 0.00 H new ATOM 0 HB2 ARG A 74 5.398 7.440 2.324 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.788 7.540 3.008 1.00 0.00 H new ATOM 0 HG2 ARG A 74 4.571 7.798 5.186 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.957 6.758 4.928 1.00 0.00 H new ATOM 0 HD2 ARG A 74 6.759 9.087 5.171 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.021 8.591 3.510 1.00 0.00 H new ATOM 0 HE ARG A 74 4.805 9.737 2.914 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.997 11.645 4.109 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.986 12.653 5.149 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.267 10.457 5.049 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.891 11.986 5.677 1.00 0.00 H new ATOM 220 N LEU A 75 2.417 5.338 2.282 1.00 0.00 N ATOM 221 CA LEU A 75 1.383 4.921 1.288 1.00 0.00 C ATOM 222 C LEU A 75 0.274 5.974 1.230 1.00 0.00 C ATOM 223 O LEU A 75 -0.311 6.319 2.239 1.00 0.00 O ATOM 224 CB LEU A 75 0.850 3.590 1.824 1.00 0.00 C ATOM 225 CG LEU A 75 -0.209 3.031 0.874 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.265 1.509 1.021 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.577 3.624 1.225 1.00 0.00 C ATOM 0 H LEU A 75 2.050 5.799 3.115 1.00 0.00 H new ATOM 0 HA LEU A 75 1.777 4.820 0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.668 2.877 1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.421 3.733 2.816 1.00 0.00 H new ATOM 0 HG LEU A 75 0.048 3.293 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.019 1.106 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.708 1.084 0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.524 1.252 2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.331 3.225 0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.835 3.361 2.251 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.539 4.709 1.127 1.00 0.00 H new ATOM 239 N THR A 76 -0.012 6.495 0.062 1.00 0.00 N ATOM 240 CA THR A 76 -1.078 7.540 -0.052 1.00 0.00 C ATOM 241 C THR A 76 -2.261 7.031 -0.884 1.00 0.00 C ATOM 242 O THR A 76 -2.125 6.123 -1.683 1.00 0.00 O ATOM 243 CB THR A 76 -0.399 8.717 -0.755 1.00 0.00 C ATOM 244 OG1 THR A 76 0.826 9.014 -0.100 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.314 9.942 -0.710 1.00 0.00 C ATOM 0 H THR A 76 0.444 6.243 -0.815 1.00 0.00 H new ATOM 0 HA THR A 76 -1.482 7.814 0.922 1.00 0.00 H new ATOM 0 HB THR A 76 -0.202 8.454 -1.794 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.263 9.767 -0.550 1.00 0.00 H new ATOM 0 HG21 THR A 76 -0.827 10.778 -1.212 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.253 9.713 -1.214 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.515 10.208 0.328 1.00 0.00 H new ATOM 253 N LEU A 77 -3.420 7.617 -0.700 1.00 0.00 N ATOM 254 CA LEU A 77 -4.621 7.182 -1.475 1.00 0.00 C ATOM 255 C LEU A 77 -5.410 8.407 -1.945 1.00 0.00 C ATOM 256 O LEU A 77 -6.069 9.066 -1.163 1.00 0.00 O ATOM 257 CB LEU A 77 -5.451 6.356 -0.491 1.00 0.00 C ATOM 258 CG LEU A 77 -4.802 4.984 -0.299 1.00 0.00 C ATOM 259 CD1 LEU A 77 -5.028 4.509 1.138 1.00 0.00 C ATOM 260 CD2 LEU A 77 -5.429 3.982 -1.270 1.00 0.00 C ATOM 0 H LEU A 77 -3.584 8.380 -0.044 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.357 6.609 -2.364 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.521 6.874 0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.468 6.239 -0.865 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.732 5.059 -0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.566 3.531 1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.582 5.222 1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.098 4.435 1.333 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.967 3.005 -1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.499 3.908 -1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.269 4.319 -2.294 1.00 0.00 H new ATOM 272 N VAL A 78 -5.343 8.719 -3.215 1.00 0.00 N ATOM 273 CA VAL A 78 -6.080 9.908 -3.744 1.00 0.00 C ATOM 274 C VAL A 78 -7.389 9.471 -4.417 1.00 0.00 C ATOM 275 O VAL A 78 -7.602 8.304 -4.683 1.00 0.00 O ATOM 276 CB VAL A 78 -5.130 10.543 -4.768 1.00 0.00 C ATOM 277 CG1 VAL A 78 -5.780 11.789 -5.376 1.00 0.00 C ATOM 278 CG2 VAL A 78 -3.824 10.945 -4.075 1.00 0.00 C ATOM 0 H VAL A 78 -4.808 8.200 -3.911 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.353 10.608 -2.954 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.921 9.820 -5.557 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.101 12.236 -6.102 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.709 11.509 -5.872 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.993 12.510 -4.587 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.150 11.396 -4.803 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.038 11.664 -3.284 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.354 10.061 -3.644 1.00 0.00 H new ATOM 288 N CYS A 79 -8.261 10.411 -4.692 1.00 0.00 N ATOM 289 CA CYS A 79 -9.560 10.073 -5.348 1.00 0.00 C ATOM 290 C CYS A 79 -10.197 11.343 -5.927 1.00 0.00 C ATOM 291 O CYS A 79 -9.513 12.301 -6.238 1.00 0.00 O ATOM 292 CB CYS A 79 -10.430 9.502 -4.225 1.00 0.00 C ATOM 293 SG CYS A 79 -11.443 8.144 -4.864 1.00 0.00 S ATOM 0 H CYS A 79 -8.127 11.401 -4.489 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.442 9.368 -6.171 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -9.800 9.146 -3.410 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.070 10.283 -3.815 1.00 0.00 H new ATOM 0 HG CYS A 79 -11.295 8.061 -6.153 1.00 0.00 H new ATOM 299 N SER A 80 -11.500 11.358 -6.070 1.00 0.00 N ATOM 300 CA SER A 80 -12.187 12.563 -6.624 1.00 0.00 C ATOM 301 C SER A 80 -13.096 13.195 -5.563 1.00 0.00 C ATOM 302 O SER A 80 -13.372 14.380 -5.602 1.00 0.00 O ATOM 303 CB SER A 80 -13.016 12.042 -7.796 1.00 0.00 C ATOM 304 OG SER A 80 -14.035 11.181 -7.307 1.00 0.00 O ATOM 0 H SER A 80 -12.118 10.584 -5.826 1.00 0.00 H new ATOM 0 HA SER A 80 -11.480 13.333 -6.933 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.459 12.875 -8.341 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.377 11.506 -8.498 1.00 0.00 H new ATOM 0 HG SER A 80 -14.569 10.847 -8.058 1.00 0.00 H new ATOM 310 N THR A 81 -13.569 12.413 -4.620 1.00 0.00 N ATOM 311 CA THR A 81 -14.467 12.971 -3.563 1.00 0.00 C ATOM 312 C THR A 81 -14.136 12.366 -2.194 1.00 0.00 C ATOM 313 O THR A 81 -15.011 12.160 -1.374 1.00 0.00 O ATOM 314 CB THR A 81 -15.879 12.572 -3.995 1.00 0.00 C ATOM 315 OG1 THR A 81 -15.874 11.223 -4.438 1.00 0.00 O ATOM 316 CG2 THR A 81 -16.345 13.483 -5.131 1.00 0.00 C ATOM 0 H THR A 81 -13.371 11.416 -4.539 1.00 0.00 H new ATOM 0 HA THR A 81 -14.355 14.051 -3.462 1.00 0.00 H new ATOM 0 HB THR A 81 -16.559 12.674 -3.150 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.779 10.966 -4.713 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.351 13.197 -5.437 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.350 14.518 -4.789 1.00 0.00 H new ATOM 0 HG23 THR A 81 -15.666 13.385 -5.978 1.00 0.00 H new ATOM 324 N ALA A 82 -12.882 12.088 -1.937 1.00 0.00 N ATOM 325 CA ALA A 82 -12.491 11.503 -0.617 1.00 0.00 C ATOM 326 C ALA A 82 -12.164 12.630 0.377 1.00 0.00 C ATOM 327 O ALA A 82 -12.125 13.783 -0.003 1.00 0.00 O ATOM 328 CB ALA A 82 -11.248 10.666 -0.907 1.00 0.00 C ATOM 0 H ALA A 82 -12.110 12.241 -2.586 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.287 10.905 -0.174 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.899 10.202 0.015 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.493 9.891 -1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.464 11.307 -1.310 1.00 0.00 H new ATOM 334 N PRO A 83 -11.932 12.271 1.624 1.00 0.00 N ATOM 335 CA PRO A 83 -11.603 13.295 2.644 1.00 0.00 C ATOM 336 C PRO A 83 -10.185 13.831 2.416 1.00 0.00 C ATOM 337 O PRO A 83 -9.874 14.952 2.774 1.00 0.00 O ATOM 338 CB PRO A 83 -11.700 12.540 3.966 1.00 0.00 C ATOM 339 CG PRO A 83 -11.465 11.108 3.611 1.00 0.00 C ATOM 340 CD PRO A 83 -11.951 10.914 2.199 1.00 0.00 C ATOM 0 HA PRO A 83 -12.265 14.160 2.613 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -10.957 12.897 4.680 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.678 12.677 4.428 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.406 10.860 3.691 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -11.999 10.449 4.296 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.303 10.236 1.644 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -12.953 10.486 2.177 1.00 0.00 H new ATOM 348 N GLY A 84 -9.328 13.040 1.817 1.00 0.00 N ATOM 349 CA GLY A 84 -7.931 13.500 1.559 1.00 0.00 C ATOM 350 C GLY A 84 -7.024 12.291 1.283 1.00 0.00 C ATOM 351 O GLY A 84 -7.472 11.164 1.349 1.00 0.00 O ATOM 0 H GLY A 84 -9.538 12.095 1.496 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.914 14.180 0.707 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.558 14.057 2.419 1.00 0.00 H new ATOM 355 N PRO A 85 -5.769 12.558 0.984 1.00 0.00 N ATOM 356 CA PRO A 85 -4.810 11.458 0.704 1.00 0.00 C ATOM 357 C PRO A 85 -4.473 10.707 1.992 1.00 0.00 C ATOM 358 O PRO A 85 -3.697 11.171 2.805 1.00 0.00 O ATOM 359 CB PRO A 85 -3.579 12.181 0.159 1.00 0.00 C ATOM 360 CG PRO A 85 -3.664 13.564 0.718 1.00 0.00 C ATOM 361 CD PRO A 85 -5.126 13.881 0.880 1.00 0.00 C ATOM 0 HA PRO A 85 -5.202 10.715 0.010 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -2.660 11.685 0.471 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.580 12.195 -0.931 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.147 13.626 1.676 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.185 14.280 0.050 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.307 14.484 1.770 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.509 14.445 0.029 1.00 0.00 H new ATOM 369 N LEU A 86 -5.053 9.547 2.178 1.00 0.00 N ATOM 370 CA LEU A 86 -4.766 8.758 3.414 1.00 0.00 C ATOM 371 C LEU A 86 -3.296 8.335 3.420 1.00 0.00 C ATOM 372 O LEU A 86 -2.866 7.548 2.600 1.00 0.00 O ATOM 373 CB LEU A 86 -5.681 7.532 3.338 1.00 0.00 C ATOM 374 CG LEU A 86 -7.143 7.984 3.310 1.00 0.00 C ATOM 375 CD1 LEU A 86 -8.025 6.828 2.833 1.00 0.00 C ATOM 376 CD2 LEU A 86 -7.575 8.414 4.717 1.00 0.00 C ATOM 0 H LEU A 86 -5.710 9.114 1.529 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.945 9.330 4.324 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.453 6.950 2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.507 6.882 4.196 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.249 8.827 2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.066 7.149 2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.719 6.526 1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -7.919 5.984 3.515 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -8.616 8.736 4.696 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.469 7.574 5.403 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.947 9.239 5.054 1.00 0.00 H new ATOM 388 N GLU A 87 -2.524 8.866 4.334 1.00 0.00 N ATOM 389 CA GLU A 87 -1.074 8.513 4.395 1.00 0.00 C ATOM 390 C GLU A 87 -0.821 7.462 5.479 1.00 0.00 C ATOM 391 O GLU A 87 -0.976 7.724 6.657 1.00 0.00 O ATOM 392 CB GLU A 87 -0.364 9.821 4.742 1.00 0.00 C ATOM 393 CG GLU A 87 -0.529 10.813 3.589 1.00 0.00 C ATOM 394 CD GLU A 87 0.641 11.798 3.592 1.00 0.00 C ATOM 395 OE1 GLU A 87 1.718 11.409 3.168 1.00 0.00 O ATOM 396 OE2 GLU A 87 0.442 12.924 4.015 1.00 0.00 O ATOM 0 H GLU A 87 -2.837 9.530 5.042 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.717 8.088 3.457 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.779 10.240 5.659 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.694 9.635 4.927 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.567 10.280 2.639 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.471 11.351 3.690 1.00 0.00 H new ATOM 403 N LEU A 88 -0.425 6.278 5.086 1.00 0.00 N ATOM 404 CA LEU A 88 -0.147 5.203 6.084 1.00 0.00 C ATOM 405 C LEU A 88 1.360 5.120 6.349 1.00 0.00 C ATOM 406 O LEU A 88 2.162 5.199 5.437 1.00 0.00 O ATOM 407 CB LEU A 88 -0.658 3.915 5.433 1.00 0.00 C ATOM 408 CG LEU A 88 -2.033 3.560 6.002 1.00 0.00 C ATOM 409 CD1 LEU A 88 -2.629 2.395 5.209 1.00 0.00 C ATOM 410 CD2 LEU A 88 -1.890 3.153 7.469 1.00 0.00 C ATOM 0 H LEU A 88 -0.282 6.009 4.112 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.630 5.386 7.044 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.723 4.043 4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.043 3.101 5.616 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.690 4.427 5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.609 2.142 5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.733 2.682 4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.971 1.529 5.284 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.870 2.900 7.874 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.232 2.287 7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.466 3.981 8.037 1.00 0.00 H new ATOM 422 N ASP A 89 1.748 4.971 7.590 1.00 0.00 N ATOM 423 CA ASP A 89 3.203 4.894 7.923 1.00 0.00 C ATOM 424 C ASP A 89 3.710 3.454 7.802 1.00 0.00 C ATOM 425 O ASP A 89 3.143 2.538 8.363 1.00 0.00 O ATOM 426 CB ASP A 89 3.303 5.374 9.370 1.00 0.00 C ATOM 427 CG ASP A 89 4.732 5.836 9.659 1.00 0.00 C ATOM 428 OD1 ASP A 89 5.298 6.511 8.815 1.00 0.00 O ATOM 429 OD2 ASP A 89 5.237 5.507 10.720 1.00 0.00 O ATOM 0 H ASP A 89 1.118 4.899 8.389 1.00 0.00 H new ATOM 0 HA ASP A 89 3.808 5.497 7.246 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.604 6.192 9.542 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.025 4.569 10.051 1.00 0.00 H new ATOM 434 N LEU A 90 4.780 3.253 7.077 1.00 0.00 N ATOM 435 CA LEU A 90 5.337 1.876 6.917 1.00 0.00 C ATOM 436 C LEU A 90 6.828 1.874 7.250 1.00 0.00 C ATOM 437 O LEU A 90 7.646 1.399 6.485 1.00 0.00 O ATOM 438 CB LEU A 90 5.107 1.523 5.446 1.00 0.00 C ATOM 439 CG LEU A 90 3.621 1.197 5.216 1.00 0.00 C ATOM 440 CD1 LEU A 90 2.973 2.299 4.373 1.00 0.00 C ATOM 441 CD2 LEU A 90 3.493 -0.144 4.485 1.00 0.00 C ATOM 0 H LEU A 90 5.294 3.986 6.587 1.00 0.00 H new ATOM 0 HA LEU A 90 4.863 1.154 7.583 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.409 2.356 4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.724 0.669 5.166 1.00 0.00 H new ATOM 0 HG LEU A 90 3.117 1.135 6.180 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.921 2.063 4.213 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.056 3.252 4.895 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.480 2.367 3.411 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.439 -0.371 4.324 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.002 -0.084 3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.946 -0.931 5.087 1.00 0.00 H new ATOM 453 N THR A 91 7.182 2.405 8.391 1.00 0.00 N ATOM 454 CA THR A 91 8.619 2.443 8.793 1.00 0.00 C ATOM 455 C THR A 91 8.847 1.579 10.036 1.00 0.00 C ATOM 456 O THR A 91 9.630 0.647 10.018 1.00 0.00 O ATOM 457 CB THR A 91 8.906 3.914 9.101 1.00 0.00 C ATOM 458 OG1 THR A 91 7.928 4.403 10.008 1.00 0.00 O ATOM 459 CG2 THR A 91 8.859 4.727 7.807 1.00 0.00 C ATOM 0 H THR A 91 6.535 2.816 9.064 1.00 0.00 H new ATOM 0 HA THR A 91 9.275 2.054 8.014 1.00 0.00 H new ATOM 0 HB THR A 91 9.896 4.007 9.548 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.110 5.345 10.209 1.00 0.00 H new ATOM 0 HG21 THR A 91 9.064 5.775 8.028 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.609 4.349 7.113 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.870 4.638 7.357 1.00 0.00 H new ATOM 467 N GLY A 92 8.167 1.883 11.113 1.00 0.00 N ATOM 468 CA GLY A 92 8.339 1.083 12.362 1.00 0.00 C ATOM 469 C GLY A 92 6.991 0.938 13.070 1.00 0.00 C ATOM 470 O GLY A 92 6.528 -0.159 13.319 1.00 0.00 O ATOM 0 H GLY A 92 7.500 2.652 11.180 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.743 0.099 12.123 1.00 0.00 H new ATOM 0 HA3 GLY A 92 9.057 1.570 13.022 1.00 0.00 H new ATOM 474 N ASP A 93 6.360 2.038 13.396 1.00 0.00 N ATOM 475 CA ASP A 93 5.037 1.971 14.091 1.00 0.00 C ATOM 476 C ASP A 93 3.951 1.501 13.118 1.00 0.00 C ATOM 477 O ASP A 93 3.147 2.283 12.646 1.00 0.00 O ATOM 478 CB ASP A 93 4.757 3.398 14.561 1.00 0.00 C ATOM 479 CG ASP A 93 5.497 3.659 15.875 1.00 0.00 C ATOM 480 OD1 ASP A 93 6.703 3.480 15.898 1.00 0.00 O ATOM 481 OD2 ASP A 93 4.845 4.033 16.836 1.00 0.00 O ATOM 0 H ASP A 93 6.704 2.980 13.211 1.00 0.00 H new ATOM 0 HA ASP A 93 5.045 1.266 14.922 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.079 4.111 13.802 1.00 0.00 H new ATOM 0 HB3 ASP A 93 3.686 3.542 14.700 1.00 0.00 H new ATOM 486 N LEU A 94 3.926 0.228 12.813 1.00 0.00 N ATOM 487 CA LEU A 94 2.898 -0.305 11.870 1.00 0.00 C ATOM 488 C LEU A 94 1.682 -0.865 12.630 1.00 0.00 C ATOM 489 O LEU A 94 0.745 -1.353 12.026 1.00 0.00 O ATOM 490 CB LEU A 94 3.607 -1.427 11.107 1.00 0.00 C ATOM 491 CG LEU A 94 4.078 -0.913 9.745 1.00 0.00 C ATOM 492 CD1 LEU A 94 4.890 -2.002 9.041 1.00 0.00 C ATOM 493 CD2 LEU A 94 2.865 -0.550 8.887 1.00 0.00 C ATOM 0 H LEU A 94 4.577 -0.467 13.179 1.00 0.00 H new ATOM 0 HA LEU A 94 2.517 0.474 11.210 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.458 -1.789 11.683 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.931 -2.271 10.973 1.00 0.00 H new ATOM 0 HG LEU A 94 4.700 -0.029 9.888 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.225 -1.636 8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.756 -2.261 9.650 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.268 -2.886 8.900 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.202 -0.184 7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.242 -1.433 8.745 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.285 0.226 9.386 1.00 0.00 H new ATOM 505 N GLU A 95 1.688 -0.812 13.944 1.00 0.00 N ATOM 506 CA GLU A 95 0.532 -1.355 14.727 1.00 0.00 C ATOM 507 C GLU A 95 -0.703 -0.464 14.556 1.00 0.00 C ATOM 508 O GLU A 95 -1.824 -0.940 14.558 1.00 0.00 O ATOM 509 CB GLU A 95 0.993 -1.349 16.186 1.00 0.00 C ATOM 510 CG GLU A 95 1.591 -2.713 16.538 1.00 0.00 C ATOM 511 CD GLU A 95 2.303 -2.624 17.890 1.00 0.00 C ATOM 512 OE1 GLU A 95 1.617 -2.510 18.891 1.00 0.00 O ATOM 513 OE2 GLU A 95 3.521 -2.672 17.899 1.00 0.00 O ATOM 0 H GLU A 95 2.443 -0.417 14.505 1.00 0.00 H new ATOM 0 HA GLU A 95 0.251 -2.353 14.391 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.734 -0.564 16.341 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.152 -1.128 16.843 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.805 -3.467 16.578 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.293 -3.025 15.765 1.00 0.00 H new ATOM 520 N SER A 96 -0.507 0.822 14.407 1.00 0.00 N ATOM 521 CA SER A 96 -1.672 1.751 14.236 1.00 0.00 C ATOM 522 C SER A 96 -2.521 1.342 13.025 1.00 0.00 C ATOM 523 O SER A 96 -3.678 1.703 12.923 1.00 0.00 O ATOM 524 CB SER A 96 -1.056 3.132 14.012 1.00 0.00 C ATOM 525 OG SER A 96 -0.062 3.368 15.002 1.00 0.00 O ATOM 0 H SER A 96 0.409 1.271 14.396 1.00 0.00 H new ATOM 0 HA SER A 96 -2.333 1.733 15.103 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.616 3.190 13.017 1.00 0.00 H new ATOM 0 HB3 SER A 96 -1.828 3.900 14.064 1.00 0.00 H new ATOM 0 HG SER A 96 0.337 4.252 14.861 1.00 0.00 H new ATOM 531 N PHE A 97 -1.958 0.593 12.106 1.00 0.00 N ATOM 532 CA PHE A 97 -2.733 0.158 10.898 1.00 0.00 C ATOM 533 C PHE A 97 -4.016 -0.565 11.319 1.00 0.00 C ATOM 534 O PHE A 97 -5.074 -0.347 10.758 1.00 0.00 O ATOM 535 CB PHE A 97 -1.798 -0.795 10.146 1.00 0.00 C ATOM 536 CG PHE A 97 -0.930 -0.013 9.180 1.00 0.00 C ATOM 537 CD1 PHE A 97 -0.278 1.157 9.601 1.00 0.00 C ATOM 538 CD2 PHE A 97 -0.775 -0.461 7.864 1.00 0.00 C ATOM 539 CE1 PHE A 97 0.519 1.874 8.706 1.00 0.00 C ATOM 540 CE2 PHE A 97 0.025 0.256 6.967 1.00 0.00 C ATOM 541 CZ PHE A 97 0.673 1.424 7.388 1.00 0.00 C ATOM 0 H PHE A 97 -0.993 0.263 12.140 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.037 1.002 10.279 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -1.171 -1.337 10.854 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.382 -1.538 9.603 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.393 1.503 10.618 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -1.274 -1.362 7.539 1.00 0.00 H new ATOM 0 HE1 PHE A 97 1.017 2.776 9.030 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.143 -0.091 5.951 1.00 0.00 H new ATOM 0 HZ PHE A 97 1.291 1.978 6.697 1.00 0.00 H new ATOM 551 N LYS A 98 -3.928 -1.413 12.311 1.00 0.00 N ATOM 552 CA LYS A 98 -5.142 -2.145 12.786 1.00 0.00 C ATOM 553 C LYS A 98 -6.167 -1.151 13.344 1.00 0.00 C ATOM 554 O LYS A 98 -7.357 -1.408 13.347 1.00 0.00 O ATOM 555 CB LYS A 98 -4.652 -3.076 13.884 1.00 0.00 C ATOM 556 CG LYS A 98 -3.620 -4.053 13.311 1.00 0.00 C ATOM 557 CD LYS A 98 -3.666 -5.365 14.096 1.00 0.00 C ATOM 558 CE LYS A 98 -2.711 -5.281 15.290 1.00 0.00 C ATOM 559 NZ LYS A 98 -2.534 -6.690 15.739 1.00 0.00 N ATOM 0 H LYS A 98 -3.068 -1.631 12.814 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.630 -2.696 11.981 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.208 -2.497 14.694 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -5.491 -3.627 14.309 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -3.827 -4.240 12.257 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.622 -3.618 13.367 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -4.681 -5.558 14.442 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -3.385 -6.197 13.450 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.759 -4.835 15.003 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -3.126 -4.662 16.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -1.891 -6.716 16.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -3.456 -7.086 16.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -2.131 -7.253 14.963 1.00 0.00 H new ATOM 573 N LYS A 99 -5.709 -0.017 13.816 1.00 0.00 N ATOM 574 CA LYS A 99 -6.642 1.005 14.377 1.00 0.00 C ATOM 575 C LYS A 99 -6.616 2.270 13.512 1.00 0.00 C ATOM 576 O LYS A 99 -6.409 3.364 14.005 1.00 0.00 O ATOM 577 CB LYS A 99 -6.099 1.299 15.782 1.00 0.00 C ATOM 578 CG LYS A 99 -7.248 1.301 16.793 1.00 0.00 C ATOM 579 CD LYS A 99 -7.316 -0.058 17.494 1.00 0.00 C ATOM 580 CE LYS A 99 -8.332 0.005 18.635 1.00 0.00 C ATOM 581 NZ LYS A 99 -9.605 -0.498 18.048 1.00 0.00 N ATOM 0 H LYS A 99 -4.723 0.244 13.836 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.676 0.660 14.403 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -5.359 0.548 16.060 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -5.593 2.264 15.791 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.099 2.093 17.527 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.191 1.508 16.287 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -7.601 -0.832 16.782 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -6.334 -0.328 17.882 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -8.017 -0.609 19.478 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -8.445 1.023 19.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -10.351 -0.484 18.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -9.884 0.110 17.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -9.470 -1.472 17.709 1.00 0.00 H new ATOM 595 N GLN A 100 -6.814 2.128 12.225 1.00 0.00 N ATOM 596 CA GLN A 100 -6.793 3.323 11.325 1.00 0.00 C ATOM 597 C GLN A 100 -7.549 3.035 10.029 1.00 0.00 C ATOM 598 O GLN A 100 -7.238 3.575 8.984 1.00 0.00 O ATOM 599 CB GLN A 100 -5.320 3.553 11.027 1.00 0.00 C ATOM 600 CG GLN A 100 -4.725 4.503 12.070 1.00 0.00 C ATOM 601 CD GLN A 100 -3.617 5.337 11.426 1.00 0.00 C ATOM 602 OE1 GLN A 100 -3.650 5.602 10.240 1.00 0.00 O ATOM 603 NE2 GLN A 100 -2.627 5.763 12.161 1.00 0.00 N ATOM 0 H GLN A 100 -6.989 1.238 11.759 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.270 4.189 11.784 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.784 2.604 11.038 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.202 3.974 10.028 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.502 5.156 12.468 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -4.326 3.934 12.910 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.598 5.541 13.156 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.882 6.318 11.741 1.00 0.00 H new ATOM 612 N SER A 101 -8.535 2.190 10.096 1.00 0.00 N ATOM 613 CA SER A 101 -9.332 1.847 8.875 1.00 0.00 C ATOM 614 C SER A 101 -9.911 3.114 8.237 1.00 0.00 C ATOM 615 O SER A 101 -10.642 3.857 8.864 1.00 0.00 O ATOM 616 CB SER A 101 -10.460 0.940 9.368 1.00 0.00 C ATOM 617 OG SER A 101 -11.407 1.719 10.089 1.00 0.00 O ATOM 0 H SER A 101 -8.831 1.715 10.949 1.00 0.00 H new ATOM 0 HA SER A 101 -8.718 1.360 8.117 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.943 0.449 8.523 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.057 0.153 10.006 1.00 0.00 H new ATOM 0 HG SER A 101 -11.178 2.669 10.009 1.00 0.00 H new ATOM 623 N PHE A 102 -9.583 3.364 6.994 1.00 0.00 N ATOM 624 CA PHE A 102 -10.106 4.584 6.306 1.00 0.00 C ATOM 625 C PHE A 102 -11.488 4.302 5.714 1.00 0.00 C ATOM 626 O PHE A 102 -11.655 3.397 4.916 1.00 0.00 O ATOM 627 CB PHE A 102 -9.102 4.886 5.185 1.00 0.00 C ATOM 628 CG PHE A 102 -7.706 5.058 5.753 1.00 0.00 C ATOM 629 CD1 PHE A 102 -7.489 5.877 6.871 1.00 0.00 C ATOM 630 CD2 PHE A 102 -6.627 4.399 5.153 1.00 0.00 C ATOM 631 CE1 PHE A 102 -6.198 6.032 7.385 1.00 0.00 C ATOM 632 CE2 PHE A 102 -5.334 4.555 5.668 1.00 0.00 C ATOM 633 CZ PHE A 102 -5.120 5.370 6.784 1.00 0.00 C ATOM 0 H PHE A 102 -8.975 2.775 6.425 1.00 0.00 H new ATOM 0 HA PHE A 102 -10.211 5.424 6.993 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -9.107 4.075 4.456 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.400 5.792 4.656 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.320 6.388 7.335 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.792 3.769 4.291 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.032 6.663 8.246 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.502 4.046 5.203 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.123 5.489 7.183 1.00 0.00 H new ATOM 643 N VAL A 103 -12.478 5.069 6.094 1.00 0.00 N ATOM 644 CA VAL A 103 -13.853 4.848 5.551 1.00 0.00 C ATOM 645 C VAL A 103 -13.849 5.079 4.034 1.00 0.00 C ATOM 646 O VAL A 103 -13.036 5.823 3.519 1.00 0.00 O ATOM 647 CB VAL A 103 -14.744 5.876 6.257 1.00 0.00 C ATOM 648 CG1 VAL A 103 -16.185 5.743 5.758 1.00 0.00 C ATOM 649 CG2 VAL A 103 -14.710 5.631 7.769 1.00 0.00 C ATOM 0 H VAL A 103 -12.394 5.839 6.757 1.00 0.00 H new ATOM 0 HA VAL A 103 -14.210 3.833 5.724 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.375 6.878 6.038 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.814 6.476 6.263 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -16.215 5.918 4.683 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -16.553 4.740 5.972 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -15.344 6.362 8.270 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -15.075 4.627 7.983 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -13.686 5.729 8.131 1.00 0.00 H new ATOM 659 N LEU A 104 -14.742 4.443 3.318 1.00 0.00 N ATOM 660 CA LEU A 104 -14.780 4.622 1.833 1.00 0.00 C ATOM 661 C LEU A 104 -16.188 4.342 1.287 1.00 0.00 C ATOM 662 O LEU A 104 -16.768 3.311 1.556 1.00 0.00 O ATOM 663 CB LEU A 104 -13.773 3.597 1.289 1.00 0.00 C ATOM 664 CG LEU A 104 -12.692 4.313 0.477 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.643 3.301 0.016 1.00 0.00 C ATOM 666 CD2 LEU A 104 -13.334 4.966 -0.745 1.00 0.00 C ATOM 0 H LEU A 104 -15.445 3.809 3.696 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.532 5.641 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -13.318 3.048 2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -14.286 2.866 0.664 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.215 5.073 1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.874 3.812 -0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.188 2.827 0.886 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.118 2.541 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.569 5.478 -1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.807 4.201 -1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -14.085 5.686 -0.420 1.00 0.00 H new ATOM 678 N LYS A 105 -16.736 5.255 0.518 1.00 0.00 N ATOM 679 CA LYS A 105 -18.107 5.040 -0.042 1.00 0.00 C ATOM 680 C LYS A 105 -18.134 3.782 -0.929 1.00 0.00 C ATOM 681 O LYS A 105 -17.164 3.425 -1.578 1.00 0.00 O ATOM 682 CB LYS A 105 -18.436 6.325 -0.827 1.00 0.00 C ATOM 683 CG LYS A 105 -19.659 6.118 -1.735 1.00 0.00 C ATOM 684 CD LYS A 105 -19.970 7.419 -2.478 1.00 0.00 C ATOM 685 CE LYS A 105 -21.447 7.438 -2.878 1.00 0.00 C ATOM 686 NZ LYS A 105 -21.482 6.842 -4.243 1.00 0.00 N ATOM 0 H LYS A 105 -16.294 6.136 0.256 1.00 0.00 H new ATOM 0 HA LYS A 105 -18.853 4.865 0.733 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -18.629 7.141 -0.131 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -17.576 6.617 -1.430 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -19.464 5.317 -2.448 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.519 5.812 -1.140 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.743 8.276 -1.843 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.341 7.503 -3.364 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -22.053 6.861 -2.179 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.843 8.454 -2.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -22.463 6.820 -4.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -20.902 7.416 -4.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -21.106 5.873 -4.209 1.00 0.00 H new ATOM 700 N GLU A 106 -19.245 3.102 -0.921 1.00 0.00 N ATOM 701 CA GLU A 106 -19.393 1.838 -1.709 1.00 0.00 C ATOM 702 C GLU A 106 -19.219 2.042 -3.223 1.00 0.00 C ATOM 703 O GLU A 106 -19.881 2.855 -3.837 1.00 0.00 O ATOM 704 CB GLU A 106 -20.820 1.370 -1.412 1.00 0.00 C ATOM 705 CG GLU A 106 -20.881 0.776 -0.004 1.00 0.00 C ATOM 706 CD GLU A 106 -20.698 -0.741 -0.069 1.00 0.00 C ATOM 707 OE1 GLU A 106 -19.562 -1.183 -0.044 1.00 0.00 O ATOM 708 OE2 GLU A 106 -21.698 -1.435 -0.145 1.00 0.00 O ATOM 0 H GLU A 106 -20.075 3.371 -0.393 1.00 0.00 H new ATOM 0 HA GLU A 106 -18.623 1.120 -1.426 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -21.513 2.207 -1.495 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -21.130 0.626 -2.146 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -20.104 1.218 0.620 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.838 1.016 0.460 1.00 0.00 H new ATOM 715 N GLY A 107 -18.367 1.248 -3.824 1.00 0.00 N ATOM 716 CA GLY A 107 -18.162 1.302 -5.305 1.00 0.00 C ATOM 717 C GLY A 107 -17.569 2.635 -5.776 1.00 0.00 C ATOM 718 O GLY A 107 -17.958 3.144 -6.812 1.00 0.00 O ATOM 0 H GLY A 107 -17.796 0.553 -3.343 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -17.500 0.489 -5.605 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -19.116 1.137 -5.805 1.00 0.00 H new ATOM 722 N VAL A 108 -16.625 3.194 -5.062 1.00 0.00 N ATOM 723 CA VAL A 108 -16.012 4.479 -5.527 1.00 0.00 C ATOM 724 C VAL A 108 -14.909 4.194 -6.553 1.00 0.00 C ATOM 725 O VAL A 108 -14.597 3.057 -6.835 1.00 0.00 O ATOM 726 CB VAL A 108 -15.407 5.134 -4.284 1.00 0.00 C ATOM 727 CG1 VAL A 108 -16.512 5.457 -3.285 1.00 0.00 C ATOM 728 CG2 VAL A 108 -14.386 4.194 -3.631 1.00 0.00 C ATOM 0 H VAL A 108 -16.254 2.823 -4.187 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.751 5.124 -6.002 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.903 6.053 -4.582 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.078 5.923 -2.401 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -17.227 6.141 -3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -17.022 4.538 -2.997 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.963 4.673 -2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.879 3.267 -3.340 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.589 3.973 -4.341 1.00 0.00 H new ATOM 738 N GLU A 109 -14.305 5.222 -7.081 1.00 0.00 N ATOM 739 CA GLU A 109 -13.194 5.032 -8.062 1.00 0.00 C ATOM 740 C GLU A 109 -11.935 5.693 -7.496 1.00 0.00 C ATOM 741 O GLU A 109 -11.758 6.893 -7.608 1.00 0.00 O ATOM 742 CB GLU A 109 -13.654 5.740 -9.337 1.00 0.00 C ATOM 743 CG GLU A 109 -13.208 4.935 -10.559 1.00 0.00 C ATOM 744 CD GLU A 109 -13.624 5.668 -11.834 1.00 0.00 C ATOM 745 OE1 GLU A 109 -13.111 6.751 -12.066 1.00 0.00 O ATOM 746 OE2 GLU A 109 -14.446 5.134 -12.561 1.00 0.00 O ATOM 0 H GLU A 109 -14.534 6.194 -6.875 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.967 3.984 -8.259 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.739 5.846 -9.335 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.235 6.745 -9.378 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.127 4.798 -10.542 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.656 3.941 -10.536 1.00 0.00 H new ATOM 753 N TYR A 110 -11.079 4.932 -6.858 1.00 0.00 N ATOM 754 CA TYR A 110 -9.857 5.539 -6.249 1.00 0.00 C ATOM 755 C TYR A 110 -8.563 4.970 -6.844 1.00 0.00 C ATOM 756 O TYR A 110 -8.526 3.875 -7.373 1.00 0.00 O ATOM 757 CB TYR A 110 -9.962 5.208 -4.751 1.00 0.00 C ATOM 758 CG TYR A 110 -9.885 3.709 -4.533 1.00 0.00 C ATOM 759 CD1 TYR A 110 -8.640 3.093 -4.356 1.00 0.00 C ATOM 760 CD2 TYR A 110 -11.056 2.939 -4.499 1.00 0.00 C ATOM 761 CE1 TYR A 110 -8.564 1.711 -4.148 1.00 0.00 C ATOM 762 CE2 TYR A 110 -10.979 1.555 -4.292 1.00 0.00 C ATOM 763 CZ TYR A 110 -9.733 0.943 -4.116 1.00 0.00 C ATOM 764 OH TYR A 110 -9.657 -0.421 -3.910 1.00 0.00 O ATOM 0 H TYR A 110 -11.173 3.924 -6.734 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.811 6.611 -6.442 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -9.158 5.703 -4.206 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.901 5.592 -4.352 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.737 3.685 -4.380 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -12.018 3.412 -4.632 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.603 1.237 -4.012 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -11.881 0.961 -4.268 1.00 0.00 H new ATOM 0 HH TYR A 110 -10.559 -0.803 -3.915 1.00 0.00 H new ATOM 774 N ARG A 111 -7.500 5.719 -6.729 1.00 0.00 N ATOM 775 CA ARG A 111 -6.175 5.269 -7.243 1.00 0.00 C ATOM 776 C ARG A 111 -5.216 5.135 -6.058 1.00 0.00 C ATOM 777 O ARG A 111 -5.432 5.743 -5.024 1.00 0.00 O ATOM 778 CB ARG A 111 -5.723 6.390 -8.181 1.00 0.00 C ATOM 779 CG ARG A 111 -4.762 5.829 -9.229 1.00 0.00 C ATOM 780 CD ARG A 111 -4.573 6.855 -10.350 1.00 0.00 C ATOM 781 NE ARG A 111 -5.768 6.691 -11.224 1.00 0.00 N ATOM 782 CZ ARG A 111 -6.380 7.743 -11.696 1.00 0.00 C ATOM 783 NH1 ARG A 111 -5.888 8.380 -12.722 1.00 0.00 N ATOM 784 NH2 ARG A 111 -7.486 8.157 -11.139 1.00 0.00 N ATOM 0 H ARG A 111 -7.494 6.641 -6.292 1.00 0.00 H new ATOM 0 HA ARG A 111 -6.209 4.308 -7.756 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.588 6.839 -8.670 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -5.234 7.179 -7.611 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.802 5.596 -8.769 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -5.155 4.898 -9.637 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.510 7.868 -9.952 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.651 6.672 -10.902 1.00 0.00 H new ATOM 0 HE ARG A 111 -6.108 5.757 -11.454 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -5.024 8.056 -13.157 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -6.367 9.202 -13.090 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.870 7.659 -10.336 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.966 8.979 -11.506 1.00 0.00 H new ATOM 798 N ILE A 112 -4.171 4.350 -6.176 1.00 0.00 N ATOM 799 CA ILE A 112 -3.232 4.203 -5.014 1.00 0.00 C ATOM 800 C ILE A 112 -1.843 4.734 -5.369 1.00 0.00 C ATOM 801 O ILE A 112 -1.458 4.771 -6.520 1.00 0.00 O ATOM 802 CB ILE A 112 -3.174 2.703 -4.705 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.586 2.184 -4.414 1.00 0.00 C ATOM 804 CG2 ILE A 112 -2.290 2.471 -3.476 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.548 0.664 -4.234 1.00 0.00 C ATOM 0 H ILE A 112 -3.929 3.813 -7.009 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.576 4.775 -4.152 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.759 2.173 -5.563 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.980 2.657 -3.514 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.257 2.447 -5.232 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.247 1.405 -3.254 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.284 2.840 -3.676 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.708 3.003 -2.621 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.553 0.297 -4.027 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.172 0.199 -5.145 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.891 0.413 -3.401 1.00 0.00 H new ATOM 817 N LYS A 113 -1.092 5.140 -4.377 1.00 0.00 N ATOM 818 CA LYS A 113 0.281 5.670 -4.623 1.00 0.00 C ATOM 819 C LYS A 113 1.239 5.118 -3.565 1.00 0.00 C ATOM 820 O LYS A 113 1.031 5.296 -2.378 1.00 0.00 O ATOM 821 CB LYS A 113 0.151 7.189 -4.494 1.00 0.00 C ATOM 822 CG LYS A 113 1.508 7.849 -4.764 1.00 0.00 C ATOM 823 CD LYS A 113 1.684 9.057 -3.841 1.00 0.00 C ATOM 824 CE LYS A 113 0.680 10.145 -4.228 1.00 0.00 C ATOM 825 NZ LYS A 113 1.399 11.429 -4.001 1.00 0.00 N ATOM 0 H LYS A 113 -1.376 5.126 -3.397 1.00 0.00 H new ATOM 0 HA LYS A 113 0.674 5.383 -5.598 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.592 7.561 -5.199 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -0.199 7.450 -3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.312 7.132 -4.598 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.570 8.163 -5.806 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.533 8.760 -2.803 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.701 9.442 -3.918 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.370 10.044 -5.268 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.222 10.085 -3.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.775 12.224 -4.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 1.676 11.500 -3.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 2.249 11.461 -4.599 1.00 0.00 H new ATOM 839 N ILE A 114 2.278 4.441 -3.982 1.00 0.00 N ATOM 840 CA ILE A 114 3.243 3.864 -3.001 1.00 0.00 C ATOM 841 C ILE A 114 4.552 4.662 -2.997 1.00 0.00 C ATOM 842 O ILE A 114 4.992 5.168 -4.011 1.00 0.00 O ATOM 843 CB ILE A 114 3.485 2.424 -3.484 1.00 0.00 C ATOM 844 CG1 ILE A 114 2.179 1.620 -3.386 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.573 1.746 -2.631 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.689 1.570 -1.933 1.00 0.00 C ATOM 0 H ILE A 114 2.499 4.263 -4.962 1.00 0.00 H new ATOM 0 HA ILE A 114 2.859 3.895 -1.981 1.00 0.00 H new ATOM 0 HB ILE A 114 3.820 2.454 -4.521 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.416 2.075 -4.018 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.339 0.608 -3.758 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.732 0.728 -2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.503 2.308 -2.714 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.255 1.721 -1.589 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.763 0.997 -1.881 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.446 1.094 -1.310 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.509 2.584 -1.575 1.00 0.00 H new ATOM 858 N SER A 115 5.177 4.746 -1.855 1.00 0.00 N ATOM 859 CA SER A 115 6.472 5.474 -1.745 1.00 0.00 C ATOM 860 C SER A 115 7.496 4.548 -1.089 1.00 0.00 C ATOM 861 O SER A 115 7.196 3.883 -0.115 1.00 0.00 O ATOM 862 CB SER A 115 6.182 6.681 -0.853 1.00 0.00 C ATOM 863 OG SER A 115 5.626 7.725 -1.643 1.00 0.00 O ATOM 0 H SER A 115 4.841 4.336 -0.983 1.00 0.00 H new ATOM 0 HA SER A 115 6.872 5.787 -2.709 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.490 6.403 -0.058 1.00 0.00 H new ATOM 0 HB3 SER A 115 7.099 7.022 -0.372 1.00 0.00 H new ATOM 0 HG SER A 115 6.181 7.865 -2.438 1.00 0.00 H new ATOM 869 N PHE A 116 8.692 4.481 -1.617 1.00 0.00 N ATOM 870 CA PHE A 116 9.718 3.569 -1.015 1.00 0.00 C ATOM 871 C PHE A 116 11.132 4.086 -1.267 1.00 0.00 C ATOM 872 O PHE A 116 11.443 4.596 -2.324 1.00 0.00 O ATOM 873 CB PHE A 116 9.500 2.206 -1.680 1.00 0.00 C ATOM 874 CG PHE A 116 9.561 2.337 -3.183 1.00 0.00 C ATOM 875 CD1 PHE A 116 8.410 2.669 -3.906 1.00 0.00 C ATOM 876 CD2 PHE A 116 10.769 2.121 -3.853 1.00 0.00 C ATOM 877 CE1 PHE A 116 8.468 2.783 -5.298 1.00 0.00 C ATOM 878 CE2 PHE A 116 10.827 2.235 -5.246 1.00 0.00 C ATOM 879 CZ PHE A 116 9.676 2.565 -5.968 1.00 0.00 C ATOM 0 H PHE A 116 9.003 5.012 -2.431 1.00 0.00 H new ATOM 0 HA PHE A 116 9.610 3.507 0.068 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.259 1.502 -1.339 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.533 1.800 -1.383 1.00 0.00 H new ATOM 0 HD1 PHE A 116 7.477 2.837 -3.389 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.658 1.866 -3.295 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.580 3.039 -5.856 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.760 2.068 -5.763 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.720 2.652 -7.044 1.00 0.00 H new ATOM 889 N ARG A 117 11.985 3.958 -0.283 1.00 0.00 N ATOM 890 CA ARG A 117 13.387 4.446 -0.427 1.00 0.00 C ATOM 891 C ARG A 117 14.285 3.361 -1.022 1.00 0.00 C ATOM 892 O ARG A 117 14.157 2.192 -0.713 1.00 0.00 O ATOM 893 CB ARG A 117 13.833 4.781 1.000 1.00 0.00 C ATOM 894 CG ARG A 117 13.764 6.299 1.232 1.00 0.00 C ATOM 895 CD ARG A 117 15.131 6.818 1.687 1.00 0.00 C ATOM 896 NE ARG A 117 15.054 8.297 1.533 1.00 0.00 N ATOM 897 CZ ARG A 117 15.861 9.067 2.212 1.00 0.00 C ATOM 898 NH1 ARG A 117 17.142 9.054 1.959 1.00 0.00 N ATOM 899 NH2 ARG A 117 15.388 9.848 3.144 1.00 0.00 N ATOM 0 H ARG A 117 11.768 3.534 0.619 1.00 0.00 H new ATOM 0 HA ARG A 117 13.452 5.304 -1.097 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.196 4.266 1.719 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.850 4.426 1.164 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.461 6.803 0.314 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.009 6.527 1.985 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.335 6.539 2.721 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.934 6.399 1.080 1.00 0.00 H new ATOM 0 HE ARG A 117 14.371 8.709 0.897 1.00 0.00 H new ATOM 0 HH11 ARG A 117 17.512 8.443 1.231 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.773 9.655 2.489 1.00 0.00 H new ATOM 0 HH21 ARG A 117 14.388 9.857 3.342 1.00 0.00 H new ATOM 0 HH22 ARG A 117 16.019 10.449 3.674 1.00 0.00 H new ATOM 913 N VAL A 118 15.202 3.754 -1.864 1.00 0.00 N ATOM 914 CA VAL A 118 16.140 2.774 -2.482 1.00 0.00 C ATOM 915 C VAL A 118 17.565 3.324 -2.380 1.00 0.00 C ATOM 916 O VAL A 118 17.986 4.120 -3.198 1.00 0.00 O ATOM 917 CB VAL A 118 15.700 2.660 -3.946 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.593 1.652 -4.673 1.00 0.00 C ATOM 919 CG2 VAL A 118 14.244 2.187 -4.013 1.00 0.00 C ATOM 0 H VAL A 118 15.342 4.722 -2.153 1.00 0.00 H new ATOM 0 HA VAL A 118 16.125 1.800 -1.992 1.00 0.00 H new ATOM 0 HB VAL A 118 15.787 3.636 -4.423 1.00 0.00 H new ATOM 0 HG11 VAL A 118 16.279 1.572 -5.714 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.629 1.988 -4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.508 0.677 -4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.935 2.107 -5.055 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.156 1.213 -3.533 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.604 2.904 -3.499 1.00 0.00 H new ATOM 929 N ASN A 119 18.300 2.930 -1.367 1.00 0.00 N ATOM 930 CA ASN A 119 19.690 3.463 -1.202 1.00 0.00 C ATOM 931 C ASN A 119 20.710 2.334 -0.998 1.00 0.00 C ATOM 932 O ASN A 119 21.534 2.395 -0.106 1.00 0.00 O ATOM 933 CB ASN A 119 19.625 4.357 0.034 1.00 0.00 C ATOM 934 CG ASN A 119 20.303 5.699 -0.257 1.00 0.00 C ATOM 935 OD1 ASN A 119 20.074 6.298 -1.289 1.00 0.00 O ATOM 936 ND2 ASN A 119 21.133 6.201 0.616 1.00 0.00 N ATOM 0 H ASN A 119 18.000 2.267 -0.652 1.00 0.00 H new ATOM 0 HA ASN A 119 20.017 4.003 -2.091 1.00 0.00 H new ATOM 0 HB2 ASN A 119 18.586 4.519 0.322 1.00 0.00 H new ATOM 0 HB3 ASN A 119 20.116 3.866 0.875 1.00 0.00 H new ATOM 0 HD21 ASN A 119 21.588 7.095 0.431 1.00 0.00 H new ATOM 0 HD22 ASN A 119 21.326 5.699 1.483 1.00 0.00 H new ATOM 943 N ARG A 120 20.672 1.315 -1.821 1.00 0.00 N ATOM 944 CA ARG A 120 21.655 0.200 -1.669 1.00 0.00 C ATOM 945 C ARG A 120 22.111 -0.312 -3.038 1.00 0.00 C ATOM 946 O ARG A 120 23.260 -0.165 -3.410 1.00 0.00 O ATOM 947 CB ARG A 120 20.915 -0.892 -0.899 1.00 0.00 C ATOM 948 CG ARG A 120 21.892 -2.016 -0.549 1.00 0.00 C ATOM 949 CD ARG A 120 21.448 -2.699 0.750 1.00 0.00 C ATOM 950 NE ARG A 120 22.692 -2.838 1.559 1.00 0.00 N ATOM 951 CZ ARG A 120 22.917 -2.023 2.553 1.00 0.00 C ATOM 952 NH1 ARG A 120 22.263 -2.164 3.673 1.00 0.00 N ATOM 953 NH2 ARG A 120 23.797 -1.068 2.428 1.00 0.00 N ATOM 0 H ARG A 120 20.007 1.208 -2.587 1.00 0.00 H new ATOM 0 HA ARG A 120 22.555 0.523 -1.145 1.00 0.00 H new ATOM 0 HB2 ARG A 120 20.478 -0.479 0.010 1.00 0.00 H new ATOM 0 HB3 ARG A 120 20.093 -1.283 -1.499 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.930 -2.744 -1.360 1.00 0.00 H new ATOM 0 HG3 ARG A 120 22.899 -1.614 -0.434 1.00 0.00 H new ATOM 0 HD2 ARG A 120 20.701 -2.102 1.274 1.00 0.00 H new ATOM 0 HD3 ARG A 120 20.997 -3.671 0.550 1.00 0.00 H new ATOM 0 HE ARG A 120 23.367 -3.570 1.336 1.00 0.00 H new ATOM 0 HH11 ARG A 120 21.576 -2.911 3.772 1.00 0.00 H new ATOM 0 HH12 ARG A 120 22.439 -1.527 4.450 1.00 0.00 H new ATOM 0 HH21 ARG A 120 24.310 -0.958 1.553 1.00 0.00 H new ATOM 0 HH22 ARG A 120 23.972 -0.431 3.205 1.00 0.00 H new ATOM 967 N GLU A 121 21.224 -0.920 -3.789 1.00 0.00 N ATOM 968 CA GLU A 121 21.613 -1.448 -5.134 1.00 0.00 C ATOM 969 C GLU A 121 20.473 -1.265 -6.133 1.00 0.00 C ATOM 970 O GLU A 121 19.407 -0.786 -5.794 1.00 0.00 O ATOM 971 CB GLU A 121 21.892 -2.934 -4.909 1.00 0.00 C ATOM 972 CG GLU A 121 23.344 -3.121 -4.465 1.00 0.00 C ATOM 973 CD GLU A 121 23.748 -4.585 -4.642 1.00 0.00 C ATOM 974 OE1 GLU A 121 23.496 -5.124 -5.707 1.00 0.00 O ATOM 975 OE2 GLU A 121 24.301 -5.144 -3.709 1.00 0.00 O ATOM 0 H GLU A 121 20.250 -1.073 -3.529 1.00 0.00 H new ATOM 0 HA GLU A 121 22.477 -0.925 -5.544 1.00 0.00 H new ATOM 0 HB2 GLU A 121 21.216 -3.331 -4.152 1.00 0.00 H new ATOM 0 HB3 GLU A 121 21.707 -3.492 -5.827 1.00 0.00 H new ATOM 0 HG2 GLU A 121 24.000 -2.478 -5.052 1.00 0.00 H new ATOM 0 HG3 GLU A 121 23.457 -2.825 -3.422 1.00 0.00 H new ATOM 982 N ILE A 122 20.694 -1.650 -7.363 1.00 0.00 N ATOM 983 CA ILE A 122 19.632 -1.508 -8.401 1.00 0.00 C ATOM 984 C ILE A 122 18.628 -2.657 -8.274 1.00 0.00 C ATOM 985 O ILE A 122 18.922 -3.790 -8.604 1.00 0.00 O ATOM 986 CB ILE A 122 20.370 -1.573 -9.745 1.00 0.00 C ATOM 987 CG1 ILE A 122 21.377 -0.420 -9.840 1.00 0.00 C ATOM 988 CG2 ILE A 122 19.360 -1.454 -10.890 1.00 0.00 C ATOM 989 CD1 ILE A 122 22.772 -0.920 -9.462 1.00 0.00 C ATOM 0 H ILE A 122 21.568 -2.058 -7.694 1.00 0.00 H new ATOM 0 HA ILE A 122 19.070 -0.579 -8.300 1.00 0.00 H new ATOM 0 HB ILE A 122 20.898 -2.524 -9.817 1.00 0.00 H new ATOM 0 HG12 ILE A 122 21.387 -0.016 -10.852 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.079 0.391 -9.176 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.885 -1.500 -11.844 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.644 -2.273 -10.830 1.00 0.00 H new ATOM 0 HG23 ILE A 122 18.832 -0.504 -10.812 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.484 -0.098 -9.531 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.757 -1.303 -8.442 1.00 0.00 H new ATOM 0 HD13 ILE A 122 23.070 -1.716 -10.144 1.00 0.00 H new ATOM 1001 N VAL A 123 17.445 -2.366 -7.796 1.00 0.00 N ATOM 1002 CA VAL A 123 16.411 -3.432 -7.640 1.00 0.00 C ATOM 1003 C VAL A 123 15.485 -3.439 -8.860 1.00 0.00 C ATOM 1004 O VAL A 123 14.408 -2.875 -8.835 1.00 0.00 O ATOM 1005 CB VAL A 123 15.641 -3.053 -6.370 1.00 0.00 C ATOM 1006 CG1 VAL A 123 14.547 -4.091 -6.103 1.00 0.00 C ATOM 1007 CG2 VAL A 123 16.605 -3.016 -5.179 1.00 0.00 C ATOM 0 H VAL A 123 17.150 -1.433 -7.506 1.00 0.00 H new ATOM 0 HA VAL A 123 16.843 -4.430 -7.564 1.00 0.00 H new ATOM 0 HB VAL A 123 15.187 -2.071 -6.504 1.00 0.00 H new ATOM 0 HG11 VAL A 123 14.001 -3.820 -5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.859 -4.120 -6.948 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.001 -5.073 -5.971 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.057 -2.746 -4.276 1.00 0.00 H new ATOM 0 HG22 VAL A 123 17.060 -3.998 -5.048 1.00 0.00 H new ATOM 0 HG23 VAL A 123 17.385 -2.277 -5.365 1.00 0.00 H new ATOM 1017 N SER A 124 15.904 -4.072 -9.925 1.00 0.00 N ATOM 1018 CA SER A 124 15.060 -4.120 -11.156 1.00 0.00 C ATOM 1019 C SER A 124 14.047 -5.263 -11.065 1.00 0.00 C ATOM 1020 O SER A 124 14.408 -6.425 -11.068 1.00 0.00 O ATOM 1021 CB SER A 124 16.043 -4.366 -12.301 1.00 0.00 C ATOM 1022 OG SER A 124 16.906 -5.441 -11.955 1.00 0.00 O ATOM 0 H SER A 124 16.797 -4.559 -9.995 1.00 0.00 H new ATOM 0 HA SER A 124 14.488 -3.203 -11.297 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.501 -4.600 -13.217 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.625 -3.465 -12.496 1.00 0.00 H new ATOM 0 HG SER A 124 16.372 -6.205 -11.652 1.00 0.00 H new ATOM 1028 N GLY A 125 12.780 -4.938 -10.989 1.00 0.00 N ATOM 1029 CA GLY A 125 11.734 -5.999 -10.904 1.00 0.00 C ATOM 1030 C GLY A 125 10.944 -5.846 -9.602 1.00 0.00 C ATOM 1031 O GLY A 125 10.560 -6.822 -8.987 1.00 0.00 O ATOM 0 H GLY A 125 12.426 -3.981 -10.982 1.00 0.00 H new ATOM 0 HA2 GLY A 125 11.061 -5.928 -11.759 1.00 0.00 H new ATOM 0 HA3 GLY A 125 12.198 -6.984 -10.945 1.00 0.00 H new ATOM 1035 N MET A 126 10.694 -4.630 -9.182 1.00 0.00 N ATOM 1036 CA MET A 126 9.923 -4.415 -7.920 1.00 0.00 C ATOM 1037 C MET A 126 8.426 -4.593 -8.190 1.00 0.00 C ATOM 1038 O MET A 126 7.939 -4.262 -9.254 1.00 0.00 O ATOM 1039 CB MET A 126 10.228 -2.979 -7.496 1.00 0.00 C ATOM 1040 CG MET A 126 9.923 -2.817 -6.002 1.00 0.00 C ATOM 1041 SD MET A 126 9.260 -1.163 -5.682 1.00 0.00 S ATOM 1042 CE MET A 126 10.258 -0.804 -4.219 1.00 0.00 C ATOM 0 H MET A 126 10.991 -3.778 -9.659 1.00 0.00 H new ATOM 0 HA MET A 126 10.197 -5.127 -7.141 1.00 0.00 H new ATOM 0 HB2 MET A 126 11.274 -2.744 -7.693 1.00 0.00 H new ATOM 0 HB3 MET A 126 9.629 -2.280 -8.079 1.00 0.00 H new ATOM 0 HG2 MET A 126 9.205 -3.573 -5.685 1.00 0.00 H new ATOM 0 HG3 MET A 126 10.830 -2.974 -5.418 1.00 0.00 H new ATOM 0 HE1 MET A 126 9.787 -0.006 -3.644 1.00 0.00 H new ATOM 0 HE2 MET A 126 10.334 -1.699 -3.602 1.00 0.00 H new ATOM 0 HE3 MET A 126 11.255 -0.490 -4.527 1.00 0.00 H new ATOM 1052 N LYS A 127 7.698 -5.121 -7.238 1.00 0.00 N ATOM 1053 CA LYS A 127 6.233 -5.329 -7.444 1.00 0.00 C ATOM 1054 C LYS A 127 5.457 -5.080 -6.148 1.00 0.00 C ATOM 1055 O LYS A 127 5.892 -5.441 -5.069 1.00 0.00 O ATOM 1056 CB LYS A 127 6.102 -6.791 -7.870 1.00 0.00 C ATOM 1057 CG LYS A 127 6.113 -6.882 -9.398 1.00 0.00 C ATOM 1058 CD LYS A 127 6.541 -8.287 -9.822 1.00 0.00 C ATOM 1059 CE LYS A 127 5.344 -9.237 -9.724 1.00 0.00 C ATOM 1060 NZ LYS A 127 5.880 -10.571 -10.113 1.00 0.00 N ATOM 0 H LYS A 127 8.054 -5.416 -6.329 1.00 0.00 H new ATOM 0 HA LYS A 127 5.825 -4.641 -8.185 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.922 -7.377 -7.455 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.177 -7.214 -7.477 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.122 -6.657 -9.793 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.797 -6.141 -9.812 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.923 -8.270 -10.843 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.352 -8.640 -9.185 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.936 -9.255 -8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.538 -8.926 -10.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.118 -11.277 -10.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.256 -10.525 -11.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.641 -10.843 -9.459 1.00 0.00 H new ATOM 1074 N TYR A 128 4.304 -4.472 -6.257 1.00 0.00 N ATOM 1075 CA TYR A 128 3.469 -4.196 -5.052 1.00 0.00 C ATOM 1076 C TYR A 128 2.236 -5.108 -5.070 1.00 0.00 C ATOM 1077 O TYR A 128 1.340 -4.936 -5.876 1.00 0.00 O ATOM 1078 CB TYR A 128 3.072 -2.717 -5.183 1.00 0.00 C ATOM 1079 CG TYR A 128 2.069 -2.336 -4.110 1.00 0.00 C ATOM 1080 CD1 TYR A 128 2.318 -2.651 -2.768 1.00 0.00 C ATOM 1081 CD2 TYR A 128 0.891 -1.668 -4.464 1.00 0.00 C ATOM 1082 CE1 TYR A 128 1.388 -2.299 -1.781 1.00 0.00 C ATOM 1083 CE2 TYR A 128 -0.039 -1.317 -3.478 1.00 0.00 C ATOM 1084 CZ TYR A 128 0.210 -1.631 -2.138 1.00 0.00 C ATOM 1085 OH TYR A 128 -0.706 -1.283 -1.166 1.00 0.00 O ATOM 0 H TYR A 128 3.902 -4.152 -7.138 1.00 0.00 H new ATOM 0 HA TYR A 128 3.990 -4.385 -4.114 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.958 -2.088 -5.099 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.644 -2.536 -6.169 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.227 -3.165 -2.494 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.699 -1.423 -5.498 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.579 -2.542 -0.746 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -0.949 -0.804 -3.752 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.595 -1.605 -1.424 1.00 0.00 H new ATOM 1095 N ILE A 129 2.191 -6.075 -4.191 1.00 0.00 N ATOM 1096 CA ILE A 129 1.024 -7.005 -4.156 1.00 0.00 C ATOM 1097 C ILE A 129 0.018 -6.548 -3.096 1.00 0.00 C ATOM 1098 O ILE A 129 0.340 -5.783 -2.208 1.00 0.00 O ATOM 1099 CB ILE A 129 1.614 -8.374 -3.800 1.00 0.00 C ATOM 1100 CG1 ILE A 129 2.626 -8.786 -4.874 1.00 0.00 C ATOM 1101 CG2 ILE A 129 0.494 -9.416 -3.731 1.00 0.00 C ATOM 1102 CD1 ILE A 129 3.315 -10.086 -4.459 1.00 0.00 C ATOM 0 H ILE A 129 2.913 -6.261 -3.495 1.00 0.00 H new ATOM 0 HA ILE A 129 0.488 -7.035 -5.104 1.00 0.00 H new ATOM 0 HB ILE A 129 2.111 -8.313 -2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.122 -8.920 -5.831 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.367 -7.998 -5.011 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.917 -10.388 -3.478 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.228 -9.124 -2.968 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.005 -9.478 -4.698 1.00 0.00 H new ATOM 0 HD11 ILE A 129 4.034 -10.377 -5.225 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.833 -9.937 -3.512 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.569 -10.873 -4.344 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.199 -7.017 -3.191 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.243 -6.622 -2.200 1.00 0.00 C ATOM 1116 C GLN A 130 -3.376 -7.653 -2.206 1.00 0.00 C ATOM 1117 O GLN A 130 -4.029 -7.855 -3.209 1.00 0.00 O ATOM 1118 CB GLN A 130 -2.751 -5.264 -2.681 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.520 -4.577 -1.549 1.00 0.00 C ATOM 1120 CD GLN A 130 -3.747 -3.107 -1.903 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -2.849 -2.439 -2.377 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -4.918 -2.571 -1.692 1.00 0.00 N ATOM 0 H GLN A 130 -1.516 -7.660 -3.917 1.00 0.00 H new ATOM 0 HA GLN A 130 -1.857 -6.572 -1.182 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -1.914 -4.641 -2.996 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.398 -5.392 -3.549 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.476 -5.075 -1.390 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.961 -4.655 -0.616 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.671 -3.132 -1.294 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.080 -1.591 -1.925 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.612 -8.302 -1.092 1.00 0.00 N ATOM 1132 CA HIS A 131 -4.703 -9.322 -1.031 1.00 0.00 C ATOM 1133 C HIS A 131 -5.885 -8.771 -0.241 1.00 0.00 C ATOM 1134 O HIS A 131 -5.715 -8.191 0.815 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.108 -10.533 -0.303 1.00 0.00 C ATOM 1136 CG HIS A 131 -2.894 -11.028 -1.041 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -2.823 -12.300 -1.585 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -1.698 -10.429 -1.325 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -1.615 -12.423 -2.167 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -0.888 -11.311 -2.038 1.00 0.00 N ATOM 0 H HIS A 131 -3.096 -8.169 -0.222 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.061 -9.587 -2.026 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -3.838 -10.259 0.717 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -4.851 -11.327 -0.233 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -3.552 -13.013 -1.551 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.423 -9.424 -1.040 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.276 -13.313 -2.676 1.00 0.00 H new ATOM 1148 N THR A 132 -7.078 -8.948 -0.741 1.00 0.00 N ATOM 1149 CA THR A 132 -8.274 -8.436 -0.018 1.00 0.00 C ATOM 1150 C THR A 132 -8.806 -9.508 0.939 1.00 0.00 C ATOM 1151 O THR A 132 -9.285 -10.543 0.517 1.00 0.00 O ATOM 1152 CB THR A 132 -9.302 -8.127 -1.109 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.650 -7.508 -2.210 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.371 -7.186 -0.554 1.00 0.00 C ATOM 0 H THR A 132 -7.275 -9.426 -1.620 1.00 0.00 H new ATOM 0 HA THR A 132 -8.049 -7.555 0.583 1.00 0.00 H new ATOM 0 HB THR A 132 -9.772 -9.054 -1.438 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.263 -8.196 -2.791 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.102 -6.967 -1.332 1.00 0.00 H new ATOM 0 HG22 THR A 132 -10.871 -7.661 0.290 1.00 0.00 H new ATOM 0 HG23 THR A 132 -9.903 -6.258 -0.224 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.722 -9.264 2.222 1.00 0.00 N ATOM 1163 CA TYR A 133 -9.222 -10.262 3.215 1.00 0.00 C ATOM 1164 C TYR A 133 -10.465 -9.716 3.924 1.00 0.00 C ATOM 1165 O TYR A 133 -10.416 -8.690 4.577 1.00 0.00 O ATOM 1166 CB TYR A 133 -8.074 -10.450 4.212 1.00 0.00 C ATOM 1167 CG TYR A 133 -7.318 -11.719 3.893 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -7.787 -12.950 4.366 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -6.145 -11.663 3.131 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -7.087 -14.125 4.075 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -5.443 -12.838 2.840 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.914 -14.070 3.312 1.00 0.00 C ATOM 1173 OH TYR A 133 -5.221 -15.229 3.026 1.00 0.00 O ATOM 0 H TYR A 133 -8.328 -8.414 2.626 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.507 -11.204 2.746 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.400 -9.594 4.169 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.467 -10.496 5.228 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -8.690 -12.992 4.956 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -5.782 -10.713 2.768 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -7.451 -15.075 4.439 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -4.538 -12.795 2.252 1.00 0.00 H new ATOM 0 HH TYR A 133 -4.432 -15.014 2.487 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.575 -10.395 3.795 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.829 -9.922 4.455 1.00 0.00 C ATOM 1185 C ARG A 134 -13.356 -10.986 5.421 1.00 0.00 C ATOM 1186 O ARG A 134 -13.507 -12.140 5.068 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.818 -9.702 3.310 1.00 0.00 C ATOM 1188 CG ARG A 134 -15.007 -8.879 3.813 1.00 0.00 C ATOM 1189 CD ARG A 134 -16.174 -9.017 2.833 1.00 0.00 C ATOM 1190 NE ARG A 134 -16.816 -10.315 3.180 1.00 0.00 N ATOM 1191 CZ ARG A 134 -16.782 -11.307 2.332 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -17.459 -11.237 1.218 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -16.070 -12.368 2.598 1.00 0.00 N ATOM 0 H ARG A 134 -11.668 -11.258 3.260 1.00 0.00 H new ATOM 0 HA ARG A 134 -12.671 -9.016 5.039 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.327 -9.185 2.486 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -14.163 -10.661 2.924 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.307 -9.222 4.803 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.722 -7.831 3.911 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -16.876 -8.189 2.936 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.825 -9.013 1.800 1.00 0.00 H new ATOM 0 HE ARG A 134 -17.282 -10.429 4.080 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -18.015 -10.407 1.010 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -17.432 -12.012 0.555 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -15.540 -12.422 3.468 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -16.043 -13.143 1.936 1.00 0.00 H new ATOM 1207 N LYS A 135 -13.640 -10.603 6.645 1.00 0.00 N ATOM 1208 CA LYS A 135 -14.162 -11.581 7.658 1.00 0.00 C ATOM 1209 C LYS A 135 -13.246 -12.807 7.755 1.00 0.00 C ATOM 1210 O LYS A 135 -13.707 -13.925 7.887 1.00 0.00 O ATOM 1211 CB LYS A 135 -15.551 -11.985 7.154 1.00 0.00 C ATOM 1212 CG LYS A 135 -16.451 -10.750 7.093 1.00 0.00 C ATOM 1213 CD LYS A 135 -16.735 -10.252 8.511 1.00 0.00 C ATOM 1214 CE LYS A 135 -17.768 -9.123 8.459 1.00 0.00 C ATOM 1215 NZ LYS A 135 -17.400 -8.215 9.581 1.00 0.00 N ATOM 0 H LYS A 135 -13.532 -9.649 6.989 1.00 0.00 H new ATOM 0 HA LYS A 135 -14.203 -11.144 8.656 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -15.473 -12.440 6.167 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -15.986 -12.733 7.816 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.969 -9.965 6.511 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.386 -10.993 6.588 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -17.106 -11.071 9.128 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -15.815 -9.896 8.974 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.736 -8.602 7.502 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.781 -9.508 8.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.063 -7.414 9.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -17.446 -8.737 10.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -16.434 -7.859 9.437 1.00 0.00 H new ATOM 1229 N GLY A 136 -11.956 -12.601 7.690 1.00 0.00 N ATOM 1230 CA GLY A 136 -11.003 -13.746 7.776 1.00 0.00 C ATOM 1231 C GLY A 136 -11.120 -14.606 6.517 1.00 0.00 C ATOM 1232 O GLY A 136 -10.908 -15.804 6.551 1.00 0.00 O ATOM 0 H GLY A 136 -11.521 -11.685 7.581 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.983 -13.376 7.883 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -11.219 -14.346 8.660 1.00 0.00 H new ATOM 1236 N VAL A 137 -11.458 -14.002 5.405 1.00 0.00 N ATOM 1237 CA VAL A 137 -11.594 -14.778 4.135 1.00 0.00 C ATOM 1238 C VAL A 137 -11.090 -13.940 2.956 1.00 0.00 C ATOM 1239 O VAL A 137 -11.609 -12.876 2.672 1.00 0.00 O ATOM 1240 CB VAL A 137 -13.093 -15.064 3.998 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -13.352 -15.863 2.718 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -13.573 -15.877 5.203 1.00 0.00 C ATOM 0 H VAL A 137 -11.646 -13.003 5.322 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.010 -15.698 4.145 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.634 -14.119 3.954 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -14.419 -16.064 2.624 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -13.014 -15.288 1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -12.807 -16.806 2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.639 -16.079 5.104 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -13.027 -16.820 5.247 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -13.395 -15.312 6.118 1.00 0.00 H new ATOM 1252 N LYS A 138 -10.083 -14.416 2.267 1.00 0.00 N ATOM 1253 CA LYS A 138 -9.539 -13.656 1.102 1.00 0.00 C ATOM 1254 C LYS A 138 -10.457 -13.822 -0.110 1.00 0.00 C ATOM 1255 O LYS A 138 -10.946 -14.903 -0.381 1.00 0.00 O ATOM 1256 CB LYS A 138 -8.169 -14.277 0.822 1.00 0.00 C ATOM 1257 CG LYS A 138 -7.226 -13.208 0.269 1.00 0.00 C ATOM 1258 CD LYS A 138 -7.342 -13.162 -1.256 1.00 0.00 C ATOM 1259 CE LYS A 138 -6.589 -14.348 -1.861 1.00 0.00 C ATOM 1260 NZ LYS A 138 -6.931 -14.320 -3.311 1.00 0.00 N ATOM 0 H LYS A 138 -9.614 -15.300 2.462 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.467 -12.588 1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.757 -14.702 1.737 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -8.268 -15.094 0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -7.475 -12.235 0.692 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -6.199 -13.429 0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -8.390 -13.194 -1.553 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -6.932 -12.226 -1.634 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -5.514 -14.254 -1.707 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.896 -15.287 -1.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -6.361 -15.029 -3.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.941 -14.536 -3.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -6.730 -13.375 -3.697 1.00 0.00 H new ATOM 1274 N ILE A 139 -10.686 -12.763 -0.847 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.567 -12.868 -2.051 1.00 0.00 C ATOM 1276 C ILE A 139 -10.775 -12.558 -3.326 1.00 0.00 C ATOM 1277 O ILE A 139 -11.111 -13.033 -4.395 1.00 0.00 O ATOM 1278 CB ILE A 139 -12.703 -11.853 -1.857 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -12.123 -10.439 -1.558 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -13.643 -12.339 -0.739 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -11.968 -10.172 -0.048 1.00 0.00 C ATOM 0 H ILE A 139 -10.303 -11.835 -0.668 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.963 -13.878 -2.159 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.285 -11.773 -2.775 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.152 -10.338 -2.043 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.777 -9.682 -1.992 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -14.449 -11.618 -0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -14.064 -13.306 -1.013 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -13.082 -12.437 0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.560 -9.173 0.105 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.942 -10.244 0.436 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.292 -10.910 0.384 1.00 0.00 H new ATOM 1293 N ASP A 140 -9.728 -11.770 -3.229 1.00 0.00 N ATOM 1294 CA ASP A 140 -8.926 -11.442 -4.450 1.00 0.00 C ATOM 1295 C ASP A 140 -7.621 -10.729 -4.079 1.00 0.00 C ATOM 1296 O ASP A 140 -7.570 -9.944 -3.151 1.00 0.00 O ATOM 1297 CB ASP A 140 -9.818 -10.514 -5.277 1.00 0.00 C ATOM 1298 CG ASP A 140 -9.385 -10.562 -6.744 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -9.577 -11.595 -7.364 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -8.870 -9.565 -7.222 1.00 0.00 O ATOM 0 H ASP A 140 -9.397 -11.343 -2.363 1.00 0.00 H new ATOM 0 HA ASP A 140 -8.644 -12.342 -4.996 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -10.861 -10.817 -5.185 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -9.748 -9.494 -4.900 1.00 0.00 H new ATOM 1305 N LYS A 141 -6.569 -10.992 -4.816 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.259 -10.328 -4.541 1.00 0.00 C ATOM 1307 C LYS A 141 -4.557 -10.014 -5.868 1.00 0.00 C ATOM 1308 O LYS A 141 -4.596 -10.801 -6.795 1.00 0.00 O ATOM 1309 CB LYS A 141 -4.450 -11.335 -3.711 1.00 0.00 C ATOM 1310 CG LYS A 141 -4.261 -12.638 -4.501 1.00 0.00 C ATOM 1311 CD LYS A 141 -2.878 -12.646 -5.156 1.00 0.00 C ATOM 1312 CE LYS A 141 -2.354 -14.082 -5.228 1.00 0.00 C ATOM 1313 NZ LYS A 141 -1.272 -14.047 -6.250 1.00 0.00 N ATOM 0 H LYS A 141 -6.563 -11.643 -5.601 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.373 -9.385 -4.006 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.479 -10.911 -3.456 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.964 -11.541 -2.772 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.365 -13.496 -3.837 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.036 -12.729 -5.262 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -2.936 -12.218 -6.157 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -2.189 -12.025 -4.583 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -1.973 -14.412 -4.261 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -3.144 -14.777 -5.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.863 -14.997 -6.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.665 -13.736 -7.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.531 -13.383 -5.948 1.00 0.00 H new ATOM 1327 N THR A 142 -3.931 -8.868 -5.972 1.00 0.00 N ATOM 1328 CA THR A 142 -3.243 -8.502 -7.249 1.00 0.00 C ATOM 1329 C THR A 142 -1.747 -8.265 -7.020 1.00 0.00 C ATOM 1330 O THR A 142 -1.306 -8.033 -5.911 1.00 0.00 O ATOM 1331 CB THR A 142 -3.922 -7.212 -7.709 1.00 0.00 C ATOM 1332 OG1 THR A 142 -5.332 -7.382 -7.675 1.00 0.00 O ATOM 1333 CG2 THR A 142 -3.482 -6.882 -9.136 1.00 0.00 C ATOM 0 H THR A 142 -3.867 -8.171 -5.230 1.00 0.00 H new ATOM 0 HA THR A 142 -3.320 -9.298 -7.990 1.00 0.00 H new ATOM 0 HB THR A 142 -3.637 -6.396 -7.045 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.768 -6.555 -7.968 1.00 0.00 H new ATOM 0 HG21 THR A 142 -3.967 -5.962 -9.463 1.00 0.00 H new ATOM 0 HG22 THR A 142 -2.400 -6.751 -9.162 1.00 0.00 H new ATOM 0 HG23 THR A 142 -3.765 -7.697 -9.802 1.00 0.00 H new ATOM 1341 N ASP A 143 -0.969 -8.321 -8.072 1.00 0.00 N ATOM 1342 CA ASP A 143 0.503 -8.098 -7.945 1.00 0.00 C ATOM 1343 C ASP A 143 0.955 -6.999 -8.915 1.00 0.00 C ATOM 1344 O ASP A 143 1.575 -7.269 -9.926 1.00 0.00 O ATOM 1345 CB ASP A 143 1.147 -9.443 -8.307 1.00 0.00 C ATOM 1346 CG ASP A 143 0.726 -9.865 -9.719 1.00 0.00 C ATOM 1347 OD1 ASP A 143 -0.432 -10.206 -9.894 1.00 0.00 O ATOM 1348 OD2 ASP A 143 1.570 -9.841 -10.601 1.00 0.00 O ATOM 0 H ASP A 143 -1.293 -8.513 -9.020 1.00 0.00 H new ATOM 0 HA ASP A 143 0.787 -7.773 -6.944 1.00 0.00 H new ATOM 0 HB2 ASP A 143 2.233 -9.362 -8.252 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.847 -10.204 -7.587 1.00 0.00 H new ATOM 1353 N TYR A 144 0.642 -5.764 -8.612 1.00 0.00 N ATOM 1354 CA TYR A 144 1.045 -4.639 -9.515 1.00 0.00 C ATOM 1355 C TYR A 144 2.570 -4.540 -9.605 1.00 0.00 C ATOM 1356 O TYR A 144 3.270 -4.718 -8.626 1.00 0.00 O ATOM 1357 CB TYR A 144 0.476 -3.373 -8.869 1.00 0.00 C ATOM 1358 CG TYR A 144 -1.012 -3.300 -9.113 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.506 -3.217 -10.422 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -1.900 -3.314 -8.030 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -2.885 -3.148 -10.646 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -3.280 -3.244 -8.256 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.772 -3.161 -9.563 1.00 0.00 C ATOM 1364 OH TYR A 144 -5.133 -3.092 -9.785 1.00 0.00 O ATOM 0 H TYR A 144 0.125 -5.485 -7.778 1.00 0.00 H new ATOM 0 HA TYR A 144 0.672 -4.786 -10.529 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.679 -3.377 -7.798 1.00 0.00 H new ATOM 0 HB3 TYR A 144 0.965 -2.491 -9.282 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.822 -3.206 -11.258 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.520 -3.379 -7.021 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.266 -3.085 -11.655 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.965 -3.254 -7.421 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.606 -3.113 -8.927 1.00 0.00 H new ATOM 1374 N MET A 145 3.081 -4.242 -10.771 1.00 0.00 N ATOM 1375 CA MET A 145 4.560 -4.110 -10.937 1.00 0.00 C ATOM 1376 C MET A 145 4.959 -2.641 -10.781 1.00 0.00 C ATOM 1377 O MET A 145 4.446 -1.776 -11.467 1.00 0.00 O ATOM 1378 CB MET A 145 4.848 -4.601 -12.355 1.00 0.00 C ATOM 1379 CG MET A 145 6.361 -4.682 -12.570 1.00 0.00 C ATOM 1380 SD MET A 145 6.704 -5.492 -14.153 1.00 0.00 S ATOM 1381 CE MET A 145 8.104 -4.454 -14.641 1.00 0.00 C ATOM 0 H MET A 145 2.536 -4.084 -11.619 1.00 0.00 H new ATOM 0 HA MET A 145 5.120 -4.680 -10.196 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.395 -5.580 -12.511 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.402 -3.924 -13.083 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.794 -3.682 -12.560 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.825 -5.239 -11.756 1.00 0.00 H new ATOM 0 HE1 MET A 145 8.481 -4.783 -15.609 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.780 -3.416 -14.712 1.00 0.00 H new ATOM 0 HE3 MET A 145 8.896 -4.537 -13.896 1.00 0.00 H new ATOM 1391 N VAL A 146 5.860 -2.352 -9.877 1.00 0.00 N ATOM 1392 CA VAL A 146 6.284 -0.932 -9.666 1.00 0.00 C ATOM 1393 C VAL A 146 7.293 -0.519 -10.742 1.00 0.00 C ATOM 1394 O VAL A 146 7.067 0.419 -11.483 1.00 0.00 O ATOM 1395 CB VAL A 146 6.929 -0.891 -8.274 1.00 0.00 C ATOM 1396 CG1 VAL A 146 7.248 0.562 -7.906 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.965 -1.472 -7.230 1.00 0.00 C ATOM 0 H VAL A 146 6.321 -3.036 -9.276 1.00 0.00 H new ATOM 0 HA VAL A 146 5.443 -0.242 -9.733 1.00 0.00 H new ATOM 0 HB VAL A 146 7.844 -1.483 -8.288 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.706 0.595 -6.918 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.937 0.980 -8.640 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.328 1.146 -7.899 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.432 -1.439 -6.246 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.047 -0.885 -7.216 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.731 -2.505 -7.486 1.00 0.00 H new ATOM 1407 N GLY A 147 8.402 -1.211 -10.833 1.00 0.00 N ATOM 1408 CA GLY A 147 9.424 -0.861 -11.866 1.00 0.00 C ATOM 1409 C GLY A 147 10.830 -0.993 -11.277 1.00 0.00 C ATOM 1410 O GLY A 147 10.999 -1.265 -10.104 1.00 0.00 O ATOM 0 H GLY A 147 8.643 -2.003 -10.237 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.320 -1.518 -12.730 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.263 0.158 -12.219 1.00 0.00 H new ATOM 1414 N SER A 148 11.839 -0.801 -12.090 1.00 0.00 N ATOM 1415 CA SER A 148 13.244 -0.907 -11.593 1.00 0.00 C ATOM 1416 C SER A 148 13.693 0.436 -11.014 1.00 0.00 C ATOM 1417 O SER A 148 13.268 1.483 -11.464 1.00 0.00 O ATOM 1418 CB SER A 148 14.074 -1.267 -12.824 1.00 0.00 C ATOM 1419 OG SER A 148 14.099 -0.159 -13.714 1.00 0.00 O ATOM 0 H SER A 148 11.749 -0.575 -13.080 1.00 0.00 H new ATOM 0 HA SER A 148 13.352 -1.649 -10.802 1.00 0.00 H new ATOM 0 HB2 SER A 148 15.089 -1.533 -12.528 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.648 -2.138 -13.322 1.00 0.00 H new ATOM 0 HG SER A 148 14.632 -0.386 -14.504 1.00 0.00 H new ATOM 1425 N TYR A 149 14.541 0.414 -10.015 1.00 0.00 N ATOM 1426 CA TYR A 149 15.007 1.697 -9.400 1.00 0.00 C ATOM 1427 C TYR A 149 16.458 1.570 -8.926 1.00 0.00 C ATOM 1428 O TYR A 149 16.840 0.584 -8.324 1.00 0.00 O ATOM 1429 CB TYR A 149 14.067 1.932 -8.212 1.00 0.00 C ATOM 1430 CG TYR A 149 12.644 2.031 -8.711 1.00 0.00 C ATOM 1431 CD1 TYR A 149 12.256 3.115 -9.508 1.00 0.00 C ATOM 1432 CD2 TYR A 149 11.717 1.030 -8.393 1.00 0.00 C ATOM 1433 CE1 TYR A 149 10.943 3.200 -9.984 1.00 0.00 C ATOM 1434 CE2 TYR A 149 10.405 1.113 -8.873 1.00 0.00 C ATOM 1435 CZ TYR A 149 10.017 2.199 -9.668 1.00 0.00 C ATOM 1436 OH TYR A 149 8.724 2.281 -10.141 1.00 0.00 O ATOM 0 H TYR A 149 14.930 -0.433 -9.600 1.00 0.00 H new ATOM 0 HA TYR A 149 14.983 2.525 -10.109 1.00 0.00 H new ATOM 0 HB2 TYR A 149 14.157 1.115 -7.496 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.345 2.847 -7.689 1.00 0.00 H new ATOM 0 HD1 TYR A 149 12.971 3.886 -9.755 1.00 0.00 H new ATOM 0 HD2 TYR A 149 12.015 0.194 -7.777 1.00 0.00 H new ATOM 0 HE1 TYR A 149 10.644 4.038 -10.596 1.00 0.00 H new ATOM 0 HE2 TYR A 149 9.691 0.339 -8.630 1.00 0.00 H new ATOM 0 HH TYR A 149 8.719 2.756 -10.998 1.00 0.00 H new ATOM 1446 N GLY A 150 17.266 2.564 -9.199 1.00 0.00 N ATOM 1447 CA GLY A 150 18.697 2.517 -8.773 1.00 0.00 C ATOM 1448 C GLY A 150 18.834 3.096 -7.356 1.00 0.00 C ATOM 1449 O GLY A 150 17.957 3.801 -6.897 1.00 0.00 O ATOM 0 H GLY A 150 16.994 3.409 -9.701 1.00 0.00 H new ATOM 0 HA2 GLY A 150 19.059 1.489 -8.793 1.00 0.00 H new ATOM 0 HA3 GLY A 150 19.313 3.085 -9.470 1.00 0.00 H new ATOM 1453 N PRO A 151 19.930 2.780 -6.697 1.00 0.00 N ATOM 1454 CA PRO A 151 20.150 3.286 -5.321 1.00 0.00 C ATOM 1455 C PRO A 151 20.529 4.774 -5.342 1.00 0.00 C ATOM 1456 O PRO A 151 21.608 5.153 -4.928 1.00 0.00 O ATOM 1457 CB PRO A 151 21.313 2.441 -4.807 1.00 0.00 C ATOM 1458 CG PRO A 151 22.047 2.000 -6.032 1.00 0.00 C ATOM 1459 CD PRO A 151 21.047 1.935 -7.155 1.00 0.00 C ATOM 0 HA PRO A 151 19.261 3.209 -4.695 1.00 0.00 H new ATOM 0 HB2 PRO A 151 21.959 3.020 -4.147 1.00 0.00 H new ATOM 0 HB3 PRO A 151 20.955 1.586 -4.233 1.00 0.00 H new ATOM 0 HG2 PRO A 151 22.849 2.698 -6.272 1.00 0.00 H new ATOM 0 HG3 PRO A 151 22.510 1.026 -5.873 1.00 0.00 H new ATOM 0 HD2 PRO A 151 21.471 2.307 -8.087 1.00 0.00 H new ATOM 0 HD3 PRO A 151 20.722 0.911 -7.339 1.00 0.00 H new ATOM 1467 N ARG A 152 19.645 5.616 -5.819 1.00 0.00 N ATOM 1468 CA ARG A 152 19.948 7.081 -5.867 1.00 0.00 C ATOM 1469 C ARG A 152 18.691 7.875 -6.238 1.00 0.00 C ATOM 1470 O ARG A 152 18.692 8.648 -7.179 1.00 0.00 O ATOM 1471 CB ARG A 152 21.027 7.242 -6.948 1.00 0.00 C ATOM 1472 CG ARG A 152 20.521 6.689 -8.285 1.00 0.00 C ATOM 1473 CD ARG A 152 21.319 7.316 -9.430 1.00 0.00 C ATOM 1474 NE ARG A 152 20.853 6.605 -10.654 1.00 0.00 N ATOM 1475 CZ ARG A 152 21.657 6.465 -11.672 1.00 0.00 C ATOM 1476 NH1 ARG A 152 22.881 6.056 -11.484 1.00 0.00 N ATOM 1477 NH2 ARG A 152 21.236 6.733 -12.877 1.00 0.00 N ATOM 0 H ARG A 152 18.727 5.352 -6.177 1.00 0.00 H new ATOM 0 HA ARG A 152 20.286 7.457 -4.901 1.00 0.00 H new ATOM 0 HB2 ARG A 152 21.289 8.294 -7.057 1.00 0.00 H new ATOM 0 HB3 ARG A 152 21.934 6.717 -6.648 1.00 0.00 H new ATOM 0 HG2 ARG A 152 20.626 5.604 -8.305 1.00 0.00 H new ATOM 0 HG3 ARG A 152 19.460 6.909 -8.404 1.00 0.00 H new ATOM 0 HD2 ARG A 152 21.134 8.388 -9.501 1.00 0.00 H new ATOM 0 HD3 ARG A 152 22.391 7.187 -9.282 1.00 0.00 H new ATOM 0 HE ARG A 152 19.906 6.228 -10.696 1.00 0.00 H new ATOM 0 HH11 ARG A 152 23.209 5.846 -10.541 1.00 0.00 H new ATOM 0 HH12 ARG A 152 23.510 5.946 -12.279 1.00 0.00 H new ATOM 0 HH21 ARG A 152 20.278 7.052 -13.023 1.00 0.00 H new ATOM 0 HH22 ARG A 152 21.864 6.624 -13.673 1.00 0.00 H new ATOM 1491 N ALA A 153 17.620 7.687 -5.508 1.00 0.00 N ATOM 1492 CA ALA A 153 16.359 8.428 -5.819 1.00 0.00 C ATOM 1493 C ALA A 153 15.462 8.541 -4.582 1.00 0.00 C ATOM 1494 O ALA A 153 14.267 8.719 -4.701 1.00 0.00 O ATOM 1495 CB ALA A 153 15.676 7.587 -6.888 1.00 0.00 C ATOM 0 H ALA A 153 17.564 7.053 -4.711 1.00 0.00 H new ATOM 0 HA ALA A 153 16.559 9.448 -6.147 1.00 0.00 H new ATOM 0 HB1 ALA A 153 14.737 8.059 -7.177 1.00 0.00 H new ATOM 0 HB2 ALA A 153 16.326 7.508 -7.759 1.00 0.00 H new ATOM 0 HB3 ALA A 153 15.475 6.591 -6.494 1.00 0.00 H new ATOM 1501 N GLU A 154 16.035 8.440 -3.402 1.00 0.00 N ATOM 1502 CA GLU A 154 15.251 8.540 -2.117 1.00 0.00 C ATOM 1503 C GLU A 154 13.896 7.806 -2.200 1.00 0.00 C ATOM 1504 O GLU A 154 13.755 6.827 -2.911 1.00 0.00 O ATOM 1505 CB GLU A 154 15.090 10.055 -1.847 1.00 0.00 C ATOM 1506 CG GLU A 154 14.062 10.713 -2.792 1.00 0.00 C ATOM 1507 CD GLU A 154 14.773 11.378 -3.981 1.00 0.00 C ATOM 1508 OE1 GLU A 154 15.972 11.194 -4.124 1.00 0.00 O ATOM 1509 OE2 GLU A 154 14.099 12.066 -4.732 1.00 0.00 O ATOM 0 H GLU A 154 17.035 8.289 -3.270 1.00 0.00 H new ATOM 0 HA GLU A 154 15.771 8.048 -1.295 1.00 0.00 H new ATOM 0 HB2 GLU A 154 14.779 10.206 -0.813 1.00 0.00 H new ATOM 0 HB3 GLU A 154 16.055 10.547 -1.965 1.00 0.00 H new ATOM 0 HG2 GLU A 154 13.360 9.962 -3.154 1.00 0.00 H new ATOM 0 HG3 GLU A 154 13.481 11.456 -2.246 1.00 0.00 H new ATOM 1516 N GLU A 155 12.908 8.271 -1.473 1.00 0.00 N ATOM 1517 CA GLU A 155 11.568 7.607 -1.505 1.00 0.00 C ATOM 1518 C GLU A 155 10.918 7.789 -2.880 1.00 0.00 C ATOM 1519 O GLU A 155 10.582 8.891 -3.273 1.00 0.00 O ATOM 1520 CB GLU A 155 10.735 8.314 -0.432 1.00 0.00 C ATOM 1521 CG GLU A 155 11.383 8.112 0.938 1.00 0.00 C ATOM 1522 CD GLU A 155 10.680 8.998 1.968 1.00 0.00 C ATOM 1523 OE1 GLU A 155 10.645 10.199 1.762 1.00 0.00 O ATOM 1524 OE2 GLU A 155 10.191 8.458 2.947 1.00 0.00 O ATOM 0 H GLU A 155 12.973 9.083 -0.859 1.00 0.00 H new ATOM 0 HA GLU A 155 11.644 6.535 -1.321 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.661 9.378 -0.657 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.719 7.918 -0.427 1.00 0.00 H new ATOM 0 HG2 GLU A 155 11.314 7.065 1.235 1.00 0.00 H new ATOM 0 HG3 GLU A 155 12.443 8.361 0.891 1.00 0.00 H new ATOM 1531 N TYR A 156 10.731 6.716 -3.605 1.00 0.00 N ATOM 1532 CA TYR A 156 10.092 6.819 -4.953 1.00 0.00 C ATOM 1533 C TYR A 156 8.594 7.090 -4.796 1.00 0.00 C ATOM 1534 O TYR A 156 8.111 7.308 -3.701 1.00 0.00 O ATOM 1535 CB TYR A 156 10.324 5.459 -5.612 1.00 0.00 C ATOM 1536 CG TYR A 156 11.541 5.526 -6.506 1.00 0.00 C ATOM 1537 CD1 TYR A 156 11.423 6.019 -7.811 1.00 0.00 C ATOM 1538 CD2 TYR A 156 12.784 5.093 -6.031 1.00 0.00 C ATOM 1539 CE1 TYR A 156 12.549 6.079 -8.639 1.00 0.00 C ATOM 1540 CE2 TYR A 156 13.911 5.152 -6.860 1.00 0.00 C ATOM 1541 CZ TYR A 156 13.792 5.646 -8.166 1.00 0.00 C ATOM 1542 OH TYR A 156 14.902 5.705 -8.983 1.00 0.00 O ATOM 0 H TYR A 156 10.993 5.772 -3.322 1.00 0.00 H new ATOM 0 HA TYR A 156 10.508 7.631 -5.549 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.463 4.693 -4.849 1.00 0.00 H new ATOM 0 HB3 TYR A 156 9.448 5.172 -6.195 1.00 0.00 H new ATOM 0 HD1 TYR A 156 10.464 6.353 -8.178 1.00 0.00 H new ATOM 0 HD2 TYR A 156 12.874 4.713 -5.024 1.00 0.00 H new ATOM 0 HE1 TYR A 156 12.458 6.460 -9.645 1.00 0.00 H new ATOM 0 HE2 TYR A 156 14.870 4.817 -6.494 1.00 0.00 H new ATOM 0 HH TYR A 156 15.683 5.366 -8.498 1.00 0.00 H new ATOM 1552 N GLU A 157 7.858 7.076 -5.880 1.00 0.00 N ATOM 1553 CA GLU A 157 6.383 7.338 -5.795 1.00 0.00 C ATOM 1554 C GLU A 157 5.631 6.569 -6.889 1.00 0.00 C ATOM 1555 O GLU A 157 5.296 7.107 -7.927 1.00 0.00 O ATOM 1556 CB GLU A 157 6.173 8.867 -5.962 1.00 0.00 C ATOM 1557 CG GLU A 157 7.283 9.523 -6.807 1.00 0.00 C ATOM 1558 CD GLU A 157 7.283 8.935 -8.218 1.00 0.00 C ATOM 1559 OE1 GLU A 157 6.416 9.303 -8.992 1.00 0.00 O ATOM 1560 OE2 GLU A 157 8.152 8.125 -8.501 1.00 0.00 O ATOM 0 H GLU A 157 8.212 6.895 -6.819 1.00 0.00 H new ATOM 0 HA GLU A 157 5.992 7.000 -4.835 1.00 0.00 H new ATOM 0 HB2 GLU A 157 5.207 9.049 -6.432 1.00 0.00 H new ATOM 0 HB3 GLU A 157 6.143 9.337 -4.979 1.00 0.00 H new ATOM 0 HG2 GLU A 157 7.127 10.601 -6.853 1.00 0.00 H new ATOM 0 HG3 GLU A 157 8.253 9.361 -6.337 1.00 0.00 H new ATOM 1567 N PHE A 158 5.351 5.314 -6.651 1.00 0.00 N ATOM 1568 CA PHE A 158 4.607 4.496 -7.658 1.00 0.00 C ATOM 1569 C PHE A 158 3.105 4.787 -7.541 1.00 0.00 C ATOM 1570 O PHE A 158 2.650 5.315 -6.544 1.00 0.00 O ATOM 1571 CB PHE A 158 4.927 3.042 -7.287 1.00 0.00 C ATOM 1572 CG PHE A 158 4.125 2.083 -8.142 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.268 2.089 -9.534 1.00 0.00 C ATOM 1574 CD2 PHE A 158 3.238 1.186 -7.535 1.00 0.00 C ATOM 1575 CE1 PHE A 158 3.524 1.198 -10.318 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.495 0.296 -8.318 1.00 0.00 C ATOM 1577 CZ PHE A 158 2.637 0.302 -9.710 1.00 0.00 C ATOM 0 H PHE A 158 5.607 4.817 -5.798 1.00 0.00 H new ATOM 0 HA PHE A 158 4.890 4.715 -8.687 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.992 2.853 -7.421 1.00 0.00 H new ATOM 0 HB3 PHE A 158 4.703 2.872 -6.234 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.952 2.780 -10.004 1.00 0.00 H new ATOM 0 HD2 PHE A 158 3.127 1.181 -6.461 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.635 1.202 -11.392 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.812 -0.396 -7.848 1.00 0.00 H new ATOM 0 HZ PHE A 158 2.063 -0.384 -10.315 1.00 0.00 H new ATOM 1587 N LEU A 159 2.338 4.455 -8.550 1.00 0.00 N ATOM 1588 CA LEU A 159 0.871 4.722 -8.493 1.00 0.00 C ATOM 1589 C LEU A 159 0.094 3.692 -9.320 1.00 0.00 C ATOM 1590 O LEU A 159 0.250 3.608 -10.524 1.00 0.00 O ATOM 1591 CB LEU A 159 0.703 6.120 -9.094 1.00 0.00 C ATOM 1592 CG LEU A 159 0.592 7.161 -7.971 1.00 0.00 C ATOM 1593 CD1 LEU A 159 1.404 8.405 -8.342 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -0.877 7.551 -7.777 1.00 0.00 C ATOM 0 H LEU A 159 2.665 4.012 -9.408 1.00 0.00 H new ATOM 0 HA LEU A 159 0.487 4.657 -7.475 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.552 6.354 -9.736 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.188 6.151 -9.720 1.00 0.00 H new ATOM 0 HG LEU A 159 0.981 6.736 -7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.324 9.143 -7.544 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.450 8.130 -8.478 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.017 8.829 -9.268 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.955 8.290 -6.980 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.267 7.974 -8.703 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.456 6.667 -7.510 1.00 0.00 H new ATOM 1606 N THR A 160 -0.754 2.918 -8.684 1.00 0.00 N ATOM 1607 CA THR A 160 -1.556 1.904 -9.440 1.00 0.00 C ATOM 1608 C THR A 160 -2.759 2.603 -10.084 1.00 0.00 C ATOM 1609 O THR A 160 -3.173 3.648 -9.617 1.00 0.00 O ATOM 1610 CB THR A 160 -2.041 0.868 -8.412 1.00 0.00 C ATOM 1611 OG1 THR A 160 -3.050 1.450 -7.602 1.00 0.00 O ATOM 1612 CG2 THR A 160 -0.881 0.393 -7.530 1.00 0.00 C ATOM 0 H THR A 160 -0.925 2.944 -7.679 1.00 0.00 H new ATOM 0 HA THR A 160 -0.969 1.426 -10.224 1.00 0.00 H new ATOM 0 HB THR A 160 -2.443 0.006 -8.944 1.00 0.00 H new ATOM 0 HG1 THR A 160 -3.579 0.742 -7.179 1.00 0.00 H new ATOM 0 HG21 THR A 160 -1.247 -0.339 -6.810 1.00 0.00 H new ATOM 0 HG22 THR A 160 -0.113 -0.064 -8.154 1.00 0.00 H new ATOM 0 HG23 THR A 160 -0.457 1.244 -6.998 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.288 2.012 -11.134 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.449 2.621 -11.836 1.00 0.00 C ATOM 1622 C PRO A 161 -5.685 2.644 -10.933 1.00 0.00 C ATOM 1623 O PRO A 161 -5.726 2.002 -9.900 1.00 0.00 O ATOM 1624 CB PRO A 161 -4.660 1.710 -13.046 1.00 0.00 C ATOM 1625 CG PRO A 161 -4.055 0.406 -12.644 1.00 0.00 C ATOM 1626 CD PRO A 161 -2.884 0.742 -11.762 1.00 0.00 C ATOM 0 HA PRO A 161 -4.276 3.659 -12.120 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.719 1.601 -13.280 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.177 2.114 -13.936 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -4.779 -0.212 -12.112 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.734 -0.160 -13.518 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.704 -0.035 -11.019 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -1.965 0.852 -12.338 1.00 0.00 H new ATOM 1634 N MET A 162 -6.686 3.392 -11.318 1.00 0.00 N ATOM 1635 CA MET A 162 -7.930 3.487 -10.490 1.00 0.00 C ATOM 1636 C MET A 162 -8.543 2.101 -10.261 1.00 0.00 C ATOM 1637 O MET A 162 -8.653 1.299 -11.168 1.00 0.00 O ATOM 1638 CB MET A 162 -8.888 4.374 -11.297 1.00 0.00 C ATOM 1639 CG MET A 162 -9.157 3.748 -12.672 1.00 0.00 C ATOM 1640 SD MET A 162 -10.699 2.800 -12.624 1.00 0.00 S ATOM 1641 CE MET A 162 -10.354 1.733 -14.044 1.00 0.00 C ATOM 0 H MET A 162 -6.697 3.945 -12.175 1.00 0.00 H new ATOM 0 HA MET A 162 -7.725 3.901 -9.503 1.00 0.00 H new ATOM 0 HB2 MET A 162 -9.826 4.496 -10.755 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.459 5.368 -11.420 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.223 4.528 -13.430 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.329 3.098 -12.954 1.00 0.00 H new ATOM 0 HE1 MET A 162 -11.191 1.053 -14.200 1.00 0.00 H new ATOM 0 HE2 MET A 162 -10.214 2.346 -14.934 1.00 0.00 H new ATOM 0 HE3 MET A 162 -9.449 1.156 -13.854 1.00 0.00 H new ATOM 1651 N GLU A 163 -8.949 1.826 -9.047 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.568 0.505 -8.733 1.00 0.00 C ATOM 1653 C GLU A 163 -10.901 0.726 -8.012 1.00 0.00 C ATOM 1654 O GLU A 163 -10.970 1.447 -7.034 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.567 -0.195 -7.815 1.00 0.00 C ATOM 1656 CG GLU A 163 -8.987 -1.652 -7.616 1.00 0.00 C ATOM 1657 CD GLU A 163 -8.118 -2.292 -6.534 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -6.919 -2.061 -6.550 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -8.664 -3.003 -5.706 1.00 0.00 O ATOM 0 H GLU A 163 -8.877 2.465 -8.256 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.775 -0.087 -9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.568 -0.150 -8.248 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.521 0.316 -6.853 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.038 -1.702 -7.330 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.884 -2.202 -8.552 1.00 0.00 H new ATOM 1666 N GLU A 164 -11.960 0.127 -8.496 1.00 0.00 N ATOM 1667 CA GLU A 164 -13.292 0.320 -7.846 1.00 0.00 C ATOM 1668 C GLU A 164 -13.421 -0.556 -6.592 1.00 0.00 C ATOM 1669 O GLU A 164 -13.001 -1.698 -6.573 1.00 0.00 O ATOM 1670 CB GLU A 164 -14.327 -0.075 -8.912 1.00 0.00 C ATOM 1671 CG GLU A 164 -14.229 -1.571 -9.235 1.00 0.00 C ATOM 1672 CD GLU A 164 -15.346 -1.958 -10.205 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -16.493 -1.957 -9.787 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -15.037 -2.247 -11.349 1.00 0.00 O ATOM 0 H GLU A 164 -11.960 -0.486 -9.311 1.00 0.00 H new ATOM 0 HA GLU A 164 -13.436 1.347 -7.512 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -15.330 0.160 -8.557 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.164 0.509 -9.818 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -13.257 -1.796 -9.674 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -14.308 -2.157 -8.320 1.00 0.00 H new ATOM 1681 N ALA A 165 -14.004 -0.020 -5.551 1.00 0.00 N ATOM 1682 CA ALA A 165 -14.173 -0.802 -4.290 1.00 0.00 C ATOM 1683 C ALA A 165 -15.491 -1.595 -4.323 1.00 0.00 C ATOM 1684 O ALA A 165 -16.303 -1.392 -5.205 1.00 0.00 O ATOM 1685 CB ALA A 165 -14.215 0.252 -3.185 1.00 0.00 C ATOM 0 H ALA A 165 -14.372 0.931 -5.520 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.373 -1.527 -4.142 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -14.338 -0.238 -2.219 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.285 0.820 -3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -15.053 0.928 -3.358 1.00 0.00 H new ATOM 1691 N PRO A 166 -15.671 -2.475 -3.359 1.00 0.00 N ATOM 1692 CA PRO A 166 -16.915 -3.287 -3.304 1.00 0.00 C ATOM 1693 C PRO A 166 -18.107 -2.412 -2.899 1.00 0.00 C ATOM 1694 O PRO A 166 -18.036 -1.650 -1.955 1.00 0.00 O ATOM 1695 CB PRO A 166 -16.619 -4.331 -2.229 1.00 0.00 C ATOM 1696 CG PRO A 166 -15.574 -3.705 -1.364 1.00 0.00 C ATOM 1697 CD PRO A 166 -14.758 -2.800 -2.248 1.00 0.00 C ATOM 0 HA PRO A 166 -17.176 -3.734 -4.263 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -17.514 -4.573 -1.656 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -16.262 -5.262 -2.670 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -16.032 -3.141 -0.552 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -14.944 -4.468 -0.906 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -14.440 -1.903 -1.717 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -13.856 -3.297 -2.604 1.00 0.00 H new ATOM 1705 N LYS A 167 -19.199 -2.524 -3.610 1.00 0.00 N ATOM 1706 CA LYS A 167 -20.411 -1.703 -3.276 1.00 0.00 C ATOM 1707 C LYS A 167 -21.576 -2.607 -2.862 1.00 0.00 C ATOM 1708 O LYS A 167 -21.418 -3.801 -2.694 1.00 0.00 O ATOM 1709 CB LYS A 167 -20.782 -0.886 -4.538 1.00 0.00 C ATOM 1710 CG LYS A 167 -20.525 -1.669 -5.838 1.00 0.00 C ATOM 1711 CD LYS A 167 -21.358 -2.952 -5.854 1.00 0.00 C ATOM 1712 CE LYS A 167 -21.172 -3.654 -7.200 1.00 0.00 C ATOM 1713 NZ LYS A 167 -22.136 -2.987 -8.120 1.00 0.00 N ATOM 0 H LYS A 167 -19.308 -3.148 -4.409 1.00 0.00 H new ATOM 0 HA LYS A 167 -20.200 -1.038 -2.439 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.834 -0.603 -4.489 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -20.204 0.038 -4.553 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -20.778 -1.051 -6.700 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -19.466 -1.913 -5.921 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -21.050 -3.610 -5.041 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -22.411 -2.719 -5.694 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -20.148 -3.552 -7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -21.377 -4.722 -7.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -22.869 -3.667 -8.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -22.581 -2.183 -7.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -21.632 -2.646 -8.963 1.00 0.00 H new ATOM 1727 N GLY A 168 -22.746 -2.039 -2.701 1.00 0.00 N ATOM 1728 CA GLY A 168 -23.933 -2.851 -2.302 1.00 0.00 C ATOM 1729 C GLY A 168 -24.416 -2.403 -0.920 1.00 0.00 C ATOM 1730 O GLY A 168 -24.151 -1.296 -0.490 1.00 0.00 O ATOM 0 H GLY A 168 -22.929 -1.044 -2.830 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -24.731 -2.732 -3.034 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -23.673 -3.909 -2.283 1.00 0.00 H new ATOM 1734 N MET A 169 -25.117 -3.260 -0.223 1.00 0.00 N ATOM 1735 CA MET A 169 -25.616 -2.897 1.138 1.00 0.00 C ATOM 1736 C MET A 169 -24.798 -3.637 2.198 1.00 0.00 C ATOM 1737 O MET A 169 -24.473 -3.095 3.236 1.00 0.00 O ATOM 1738 CB MET A 169 -27.074 -3.356 1.163 1.00 0.00 C ATOM 1739 CG MET A 169 -27.833 -2.590 2.249 1.00 0.00 C ATOM 1740 SD MET A 169 -27.710 -3.484 3.819 1.00 0.00 S ATOM 1741 CE MET A 169 -29.485 -3.627 4.138 1.00 0.00 C ATOM 0 H MET A 169 -25.366 -4.198 -0.538 1.00 0.00 H new ATOM 0 HA MET A 169 -25.528 -1.831 1.347 1.00 0.00 H new ATOM 0 HB2 MET A 169 -27.537 -3.184 0.191 1.00 0.00 H new ATOM 0 HB3 MET A 169 -27.126 -4.428 1.356 1.00 0.00 H new ATOM 0 HG2 MET A 169 -27.421 -1.587 2.357 1.00 0.00 H new ATOM 0 HG3 MET A 169 -28.879 -2.476 1.965 1.00 0.00 H new ATOM 0 HE1 MET A 169 -29.644 -4.157 5.077 1.00 0.00 H new ATOM 0 HE2 MET A 169 -29.924 -2.632 4.204 1.00 0.00 H new ATOM 0 HE3 MET A 169 -29.957 -4.179 3.325 1.00 0.00 H new ATOM 1751 N LEU A 170 -24.460 -4.872 1.931 1.00 0.00 N ATOM 1752 CA LEU A 170 -23.653 -5.664 2.906 1.00 0.00 C ATOM 1753 C LEU A 170 -22.157 -5.415 2.682 1.00 0.00 C ATOM 1754 O LEU A 170 -21.350 -5.607 3.572 1.00 0.00 O ATOM 1755 CB LEU A 170 -24.003 -7.124 2.615 1.00 0.00 C ATOM 1756 CG LEU A 170 -23.887 -7.943 3.902 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -24.415 -9.356 3.655 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -22.417 -8.018 4.327 1.00 0.00 C ATOM 0 H LEU A 170 -24.710 -5.368 1.075 1.00 0.00 H new ATOM 0 HA LEU A 170 -23.869 -5.391 3.939 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -25.015 -7.194 2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -23.333 -7.525 1.855 1.00 0.00 H new ATOM 0 HG LEU A 170 -24.471 -7.467 4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -24.333 -9.940 4.571 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -25.460 -9.306 3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -23.829 -9.831 2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -22.333 -8.601 5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -21.834 -8.495 3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -22.037 -7.011 4.501 1.00 0.00 H new ATOM 1770 N ALA A 171 -21.780 -4.987 1.498 1.00 0.00 N ATOM 1771 CA ALA A 171 -20.333 -4.722 1.211 1.00 0.00 C ATOM 1772 C ALA A 171 -19.749 -3.730 2.227 1.00 0.00 C ATOM 1773 O ALA A 171 -18.552 -3.683 2.437 1.00 0.00 O ATOM 1774 CB ALA A 171 -20.305 -4.121 -0.198 1.00 0.00 C ATOM 0 H ALA A 171 -22.413 -4.810 0.718 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.735 -5.631 1.281 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -19.275 -3.900 -0.479 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -20.729 -4.833 -0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.891 -3.202 -0.213 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.585 -2.940 2.861 1.00 0.00 N ATOM 1781 CA ARG A 172 -20.077 -1.956 3.866 1.00 0.00 C ATOM 1782 C ARG A 172 -19.398 -2.690 5.028 1.00 0.00 C ATOM 1783 O ARG A 172 -19.786 -3.785 5.389 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.316 -1.205 4.361 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.873 -0.337 3.231 1.00 0.00 C ATOM 1786 CD ARG A 172 -23.297 0.102 3.577 1.00 0.00 C ATOM 1787 NE ARG A 172 -23.137 1.096 4.676 1.00 0.00 N ATOM 1788 CZ ARG A 172 -24.089 1.955 4.921 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -25.293 1.537 5.199 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -23.835 3.236 4.887 1.00 0.00 N ATOM 0 H ARG A 172 -21.596 -2.936 2.725 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.338 -1.279 3.437 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.073 -1.913 4.697 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.059 -0.583 5.218 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.238 0.536 3.083 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.871 -0.895 2.295 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.794 0.544 2.714 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.905 -0.745 3.896 1.00 0.00 H new ATOM 0 HE ARG A 172 -22.285 1.105 5.236 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -25.492 0.537 5.225 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -26.035 2.210 5.390 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -22.894 3.564 4.669 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -24.578 3.908 5.078 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.389 -2.093 5.616 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.685 -2.755 6.757 1.00 0.00 C ATOM 1806 C GLY A 173 -16.173 -2.562 6.618 1.00 0.00 C ATOM 1807 O GLY A 173 -15.708 -1.827 5.767 1.00 0.00 O ATOM 0 H GLY A 173 -18.024 -1.177 5.355 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -18.029 -2.334 7.702 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.925 -3.818 6.776 1.00 0.00 H new ATOM 1811 N SER A 174 -15.405 -3.220 7.451 1.00 0.00 N ATOM 1812 CA SER A 174 -13.918 -3.083 7.380 1.00 0.00 C ATOM 1813 C SER A 174 -13.316 -4.226 6.559 1.00 0.00 C ATOM 1814 O SER A 174 -13.705 -5.371 6.696 1.00 0.00 O ATOM 1815 CB SER A 174 -13.442 -3.161 8.831 1.00 0.00 C ATOM 1816 OG SER A 174 -14.155 -4.188 9.507 1.00 0.00 O ATOM 0 H SER A 174 -15.745 -3.848 8.179 1.00 0.00 H new ATOM 0 HA SER A 174 -13.615 -2.153 6.899 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.372 -3.364 8.864 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.600 -2.205 9.329 1.00 0.00 H new ATOM 0 HG SER A 174 -13.850 -4.241 10.437 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.372 -3.919 5.705 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.742 -4.984 4.866 1.00 0.00 C ATOM 1824 C TYR A 175 -10.237 -5.063 5.125 1.00 0.00 C ATOM 1825 O TYR A 175 -9.483 -4.198 4.720 1.00 0.00 O ATOM 1826 CB TYR A 175 -12.004 -4.562 3.420 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.397 -4.977 3.022 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.502 -4.274 3.511 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -13.583 -6.069 2.165 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -15.796 -4.660 3.143 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -14.876 -6.457 1.796 1.00 0.00 C ATOM 1832 CZ TYR A 175 -15.983 -5.752 2.285 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.259 -6.132 1.921 1.00 0.00 O ATOM 0 H TYR A 175 -12.011 -2.977 5.553 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.153 -5.968 5.092 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -11.891 -3.483 3.318 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.272 -5.023 2.757 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.357 -3.433 4.173 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -12.728 -6.612 1.789 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -16.650 -4.117 3.520 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.020 -7.299 1.135 1.00 0.00 H new ATOM 0 HH TYR A 175 -17.882 -5.397 2.098 1.00 0.00 H new ATOM 1843 N ASN A 176 -9.791 -6.107 5.779 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.330 -6.260 6.046 1.00 0.00 C ATOM 1845 C ASN A 176 -7.619 -6.625 4.742 1.00 0.00 C ATOM 1846 O ASN A 176 -8.060 -7.496 4.016 1.00 0.00 O ATOM 1847 CB ASN A 176 -8.220 -7.402 7.058 1.00 0.00 C ATOM 1848 CG ASN A 176 -7.063 -7.122 8.020 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -7.236 -7.160 9.222 1.00 0.00 O ATOM 1850 ND2 ASN A 176 -5.883 -6.843 7.538 1.00 0.00 N ATOM 0 H ASN A 176 -10.377 -6.860 6.139 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.873 -5.347 6.429 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -9.153 -7.501 7.613 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.056 -8.347 6.540 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.105 -6.657 8.170 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.739 -6.811 6.529 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.542 -5.953 4.422 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.825 -6.253 3.145 1.00 0.00 C ATOM 1859 C ILE A 177 -4.374 -6.663 3.421 1.00 0.00 C ATOM 1860 O ILE A 177 -3.758 -6.204 4.365 1.00 0.00 O ATOM 1861 CB ILE A 177 -5.877 -4.949 2.335 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -7.336 -4.459 2.250 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -5.327 -5.216 0.929 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.443 -3.215 1.361 1.00 0.00 C ATOM 0 H ILE A 177 -6.129 -5.212 4.988 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.284 -7.083 2.607 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.274 -4.181 2.819 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.968 -5.252 1.850 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -7.706 -4.230 3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -5.359 -4.296 0.345 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -4.297 -5.564 1.001 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.934 -5.978 0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.482 -2.888 1.316 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -6.829 -2.417 1.777 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.095 -3.455 0.356 1.00 0.00 H new ATOM 1876 N LYS A 178 -3.829 -7.526 2.600 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.419 -7.980 2.798 1.00 0.00 C ATOM 1878 C LYS A 178 -1.528 -7.464 1.669 1.00 0.00 C ATOM 1879 O LYS A 178 -1.643 -7.890 0.539 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.484 -9.509 2.775 1.00 0.00 C ATOM 1881 CG LYS A 178 -1.528 -10.080 3.825 1.00 0.00 C ATOM 1882 CD LYS A 178 -0.995 -11.433 3.351 1.00 0.00 C ATOM 1883 CE LYS A 178 0.290 -11.770 4.110 1.00 0.00 C ATOM 1884 NZ LYS A 178 1.026 -12.714 3.223 1.00 0.00 N ATOM 0 H LYS A 178 -4.304 -7.938 1.796 1.00 0.00 H new ATOM 0 HA LYS A 178 -1.996 -7.604 3.730 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.502 -9.843 2.976 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.217 -9.879 1.785 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -0.701 -9.390 3.992 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -2.045 -10.195 4.778 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -1.742 -12.209 3.518 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -0.800 -11.404 2.279 1.00 0.00 H new ATOM 0 HE2 LYS A 178 0.878 -10.874 4.307 1.00 0.00 H new ATOM 0 HE3 LYS A 178 0.070 -12.226 5.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 1.920 -12.991 3.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 0.445 -13.560 3.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 1.228 -12.251 2.314 1.00 0.00 H new ATOM 1898 N SER A 179 -0.640 -6.552 1.971 1.00 0.00 N ATOM 1899 CA SER A 179 0.265 -6.006 0.917 1.00 0.00 C ATOM 1900 C SER A 179 1.662 -6.618 1.053 1.00 0.00 C ATOM 1901 O SER A 179 2.274 -6.558 2.103 1.00 0.00 O ATOM 1902 CB SER A 179 0.311 -4.499 1.171 1.00 0.00 C ATOM 1903 OG SER A 179 -0.998 -4.034 1.472 1.00 0.00 O ATOM 0 H SER A 179 -0.503 -6.162 2.903 1.00 0.00 H new ATOM 0 HA SER A 179 -0.087 -6.236 -0.089 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.987 -4.278 1.997 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.700 -3.982 0.294 1.00 0.00 H new ATOM 0 HG SER A 179 -1.329 -3.485 0.730 1.00 0.00 H new ATOM 1909 N ARG A 180 2.165 -7.209 -0.001 1.00 0.00 N ATOM 1910 CA ARG A 180 3.521 -7.831 0.059 1.00 0.00 C ATOM 1911 C ARG A 180 4.491 -7.080 -0.856 1.00 0.00 C ATOM 1912 O ARG A 180 4.342 -7.076 -2.063 1.00 0.00 O ATOM 1913 CB ARG A 180 3.321 -9.264 -0.433 1.00 0.00 C ATOM 1914 CG ARG A 180 4.447 -10.152 0.101 1.00 0.00 C ATOM 1915 CD ARG A 180 4.217 -11.596 -0.347 1.00 0.00 C ATOM 1916 NE ARG A 180 5.064 -11.760 -1.560 1.00 0.00 N ATOM 1917 CZ ARG A 180 6.144 -12.492 -1.508 1.00 0.00 C ATOM 1918 NH1 ARG A 180 6.083 -13.711 -1.045 1.00 0.00 N ATOM 1919 NH2 ARG A 180 7.283 -12.009 -1.919 1.00 0.00 N ATOM 0 H ARG A 180 1.693 -7.287 -0.902 1.00 0.00 H new ATOM 0 HA ARG A 180 3.945 -7.799 1.063 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.355 -9.643 -0.098 1.00 0.00 H new ATOM 0 HB3 ARG A 180 3.312 -9.287 -1.523 1.00 0.00 H new ATOM 0 HG2 ARG A 180 5.410 -9.796 -0.265 1.00 0.00 H new ATOM 0 HG3 ARG A 180 4.481 -10.099 1.189 1.00 0.00 H new ATOM 0 HD2 ARG A 180 4.503 -12.302 0.433 1.00 0.00 H new ATOM 0 HD3 ARG A 180 3.166 -11.777 -0.572 1.00 0.00 H new ATOM 0 HE ARG A 180 4.801 -11.301 -2.432 1.00 0.00 H new ATOM 0 HH11 ARG A 180 5.192 -14.091 -0.724 1.00 0.00 H new ATOM 0 HH12 ARG A 180 6.926 -14.284 -1.004 1.00 0.00 H new ATOM 0 HH21 ARG A 180 7.332 -11.057 -2.282 1.00 0.00 H new ATOM 0 HH22 ARG A 180 8.125 -12.583 -1.877 1.00 0.00 H new ATOM 1933 N PHE A 181 5.483 -6.448 -0.284 1.00 0.00 N ATOM 1934 CA PHE A 181 6.472 -5.692 -1.107 1.00 0.00 C ATOM 1935 C PHE A 181 7.704 -6.563 -1.374 1.00 0.00 C ATOM 1936 O PHE A 181 8.264 -7.149 -0.466 1.00 0.00 O ATOM 1937 CB PHE A 181 6.842 -4.479 -0.255 1.00 0.00 C ATOM 1938 CG PHE A 181 7.091 -3.284 -1.143 1.00 0.00 C ATOM 1939 CD1 PHE A 181 6.121 -2.881 -2.071 1.00 0.00 C ATOM 1940 CD2 PHE A 181 8.293 -2.575 -1.037 1.00 0.00 C ATOM 1941 CE1 PHE A 181 6.354 -1.771 -2.892 1.00 0.00 C ATOM 1942 CE2 PHE A 181 8.526 -1.464 -1.857 1.00 0.00 C ATOM 1943 CZ PHE A 181 7.556 -1.063 -2.785 1.00 0.00 C ATOM 0 H PHE A 181 5.651 -6.423 0.722 1.00 0.00 H new ATOM 0 HA PHE A 181 6.073 -5.400 -2.079 1.00 0.00 H new ATOM 0 HB2 PHE A 181 6.039 -4.259 0.448 1.00 0.00 H new ATOM 0 HB3 PHE A 181 7.732 -4.696 0.335 1.00 0.00 H new ATOM 0 HD1 PHE A 181 5.193 -3.427 -2.153 1.00 0.00 H new ATOM 0 HD2 PHE A 181 9.041 -2.885 -0.322 1.00 0.00 H new ATOM 0 HE1 PHE A 181 5.606 -1.462 -3.607 1.00 0.00 H new ATOM 0 HE2 PHE A 181 9.453 -0.916 -1.774 1.00 0.00 H new ATOM 0 HZ PHE A 181 7.736 -0.207 -3.418 1.00 0.00 H new ATOM 1953 N THR A 182 8.126 -6.653 -2.610 1.00 0.00 N ATOM 1954 CA THR A 182 9.322 -7.488 -2.940 1.00 0.00 C ATOM 1955 C THR A 182 9.970 -7.005 -4.240 1.00 0.00 C ATOM 1956 O THR A 182 9.711 -5.911 -4.703 1.00 0.00 O ATOM 1957 CB THR A 182 8.786 -8.916 -3.096 1.00 0.00 C ATOM 1958 OG1 THR A 182 9.854 -9.785 -3.441 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.717 -8.960 -4.196 1.00 0.00 C ATOM 0 H THR A 182 7.694 -6.184 -3.406 1.00 0.00 H new ATOM 0 HA THR A 182 10.089 -7.427 -2.168 1.00 0.00 H new ATOM 0 HB THR A 182 8.341 -9.235 -2.154 1.00 0.00 H new ATOM 0 HG1 THR A 182 10.089 -10.337 -2.667 1.00 0.00 H new ATOM 0 HG21 THR A 182 7.343 -9.979 -4.299 1.00 0.00 H new ATOM 0 HG22 THR A 182 6.894 -8.296 -3.931 1.00 0.00 H new ATOM 0 HG23 THR A 182 8.154 -8.637 -5.141 1.00 0.00 H new ATOM 1967 N ASP A 183 10.808 -7.821 -4.831 1.00 0.00 N ATOM 1968 CA ASP A 183 11.476 -7.421 -6.104 1.00 0.00 C ATOM 1969 C ASP A 183 12.086 -8.657 -6.787 1.00 0.00 C ATOM 1970 O ASP A 183 11.578 -9.754 -6.654 1.00 0.00 O ATOM 1971 CB ASP A 183 12.553 -6.409 -5.684 1.00 0.00 C ATOM 1972 CG ASP A 183 13.574 -7.076 -4.761 1.00 0.00 C ATOM 1973 OD1 ASP A 183 13.243 -7.308 -3.611 1.00 0.00 O ATOM 1974 OD2 ASP A 183 14.674 -7.340 -5.221 1.00 0.00 O ATOM 0 H ASP A 183 11.057 -8.747 -4.485 1.00 0.00 H new ATOM 0 HA ASP A 183 10.787 -6.984 -6.827 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.054 -6.013 -6.567 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.089 -5.564 -5.175 1.00 0.00 H new ATOM 1979 N ASP A 184 13.165 -8.491 -7.516 1.00 0.00 N ATOM 1980 CA ASP A 184 13.798 -9.657 -8.206 1.00 0.00 C ATOM 1981 C ASP A 184 14.698 -10.432 -7.236 1.00 0.00 C ATOM 1982 O ASP A 184 15.873 -10.626 -7.486 1.00 0.00 O ATOM 1983 CB ASP A 184 14.619 -9.048 -9.352 1.00 0.00 C ATOM 1984 CG ASP A 184 15.722 -8.129 -8.803 1.00 0.00 C ATOM 1985 OD1 ASP A 184 15.607 -7.697 -7.666 1.00 0.00 O ATOM 1986 OD2 ASP A 184 16.666 -7.874 -9.533 1.00 0.00 O ATOM 0 H ASP A 184 13.634 -7.597 -7.662 1.00 0.00 H new ATOM 0 HA ASP A 184 13.058 -10.368 -8.574 1.00 0.00 H new ATOM 0 HB2 ASP A 184 15.065 -9.844 -9.949 1.00 0.00 H new ATOM 0 HB3 ASP A 184 13.964 -8.482 -10.014 1.00 0.00 H new ATOM 1991 N ASP A 185 14.150 -10.878 -6.133 1.00 0.00 N ATOM 1992 CA ASP A 185 14.960 -11.644 -5.141 1.00 0.00 C ATOM 1993 C ASP A 185 14.034 -12.427 -4.204 1.00 0.00 C ATOM 1994 O ASP A 185 14.193 -12.375 -3.002 1.00 0.00 O ATOM 1995 CB ASP A 185 15.752 -10.581 -4.367 1.00 0.00 C ATOM 1996 CG ASP A 185 14.797 -9.595 -3.674 1.00 0.00 C ATOM 1997 OD1 ASP A 185 13.593 -9.755 -3.808 1.00 0.00 O ATOM 1998 OD2 ASP A 185 15.292 -8.694 -3.017 1.00 0.00 O ATOM 0 H ASP A 185 13.172 -10.743 -5.877 1.00 0.00 H new ATOM 0 HA ASP A 185 15.621 -12.371 -5.613 1.00 0.00 H new ATOM 0 HB2 ASP A 185 16.388 -11.062 -3.625 1.00 0.00 H new ATOM 0 HB3 ASP A 185 16.409 -10.041 -5.049 1.00 0.00 H new ATOM 2003 N ARG A 186 13.073 -13.138 -4.781 1.00 0.00 N ATOM 2004 CA ARG A 186 12.046 -13.969 -4.030 1.00 0.00 C ATOM 2005 C ARG A 186 12.141 -13.855 -2.502 1.00 0.00 C ATOM 2006 O ARG A 186 12.445 -14.805 -1.805 1.00 0.00 O ATOM 2007 CB ARG A 186 12.330 -15.408 -4.468 1.00 0.00 C ATOM 2008 CG ARG A 186 11.397 -15.795 -5.622 1.00 0.00 C ATOM 2009 CD ARG A 186 12.120 -15.601 -6.957 1.00 0.00 C ATOM 2010 NE ARG A 186 11.037 -15.563 -7.978 1.00 0.00 N ATOM 2011 CZ ARG A 186 10.957 -16.503 -8.879 1.00 0.00 C ATOM 2012 NH1 ARG A 186 12.016 -16.845 -9.561 1.00 0.00 N ATOM 2013 NH2 ARG A 186 9.818 -17.102 -9.098 1.00 0.00 N ATOM 0 H ARG A 186 12.954 -13.177 -5.793 1.00 0.00 H new ATOM 0 HA ARG A 186 11.040 -13.621 -4.264 1.00 0.00 H new ATOM 0 HB2 ARG A 186 13.370 -15.504 -4.781 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.186 -16.088 -3.629 1.00 0.00 H new ATOM 0 HG2 ARG A 186 11.082 -16.833 -5.515 1.00 0.00 H new ATOM 0 HG3 ARG A 186 10.495 -15.184 -5.594 1.00 0.00 H new ATOM 0 HD2 ARG A 186 12.700 -14.678 -6.962 1.00 0.00 H new ATOM 0 HD3 ARG A 186 12.817 -16.416 -7.151 1.00 0.00 H new ATOM 0 HE ARG A 186 10.358 -14.802 -7.973 1.00 0.00 H new ATOM 0 HH11 ARG A 186 12.906 -16.377 -9.389 1.00 0.00 H new ATOM 0 HH12 ARG A 186 11.954 -17.580 -10.265 1.00 0.00 H new ATOM 0 HH21 ARG A 186 8.991 -16.835 -8.565 1.00 0.00 H new ATOM 0 HH22 ARG A 186 9.755 -17.837 -9.803 1.00 0.00 H new ATOM 2027 N THR A 187 11.869 -12.685 -1.993 1.00 0.00 N ATOM 2028 CA THR A 187 11.924 -12.466 -0.517 1.00 0.00 C ATOM 2029 C THR A 187 10.828 -11.480 -0.094 1.00 0.00 C ATOM 2030 O THR A 187 10.033 -11.040 -0.902 1.00 0.00 O ATOM 2031 CB THR A 187 13.316 -11.884 -0.244 1.00 0.00 C ATOM 2032 OG1 THR A 187 13.458 -11.640 1.149 1.00 0.00 O ATOM 2033 CG2 THR A 187 13.504 -10.571 -1.011 1.00 0.00 C ATOM 0 H THR A 187 11.609 -11.864 -2.539 1.00 0.00 H new ATOM 0 HA THR A 187 11.760 -13.386 0.044 1.00 0.00 H new ATOM 0 HB THR A 187 14.070 -12.598 -0.576 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.348 -11.269 1.327 1.00 0.00 H new ATOM 0 HG21 THR A 187 14.497 -10.170 -0.807 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.400 -10.756 -2.080 1.00 0.00 H new ATOM 0 HG23 THR A 187 12.749 -9.852 -0.692 1.00 0.00 H new ATOM 2041 N ASP A 188 10.786 -11.135 1.167 1.00 0.00 N ATOM 2042 CA ASP A 188 9.747 -10.179 1.650 1.00 0.00 C ATOM 2043 C ASP A 188 10.401 -8.886 2.146 1.00 0.00 C ATOM 2044 O ASP A 188 10.843 -8.802 3.276 1.00 0.00 O ATOM 2045 CB ASP A 188 9.048 -10.901 2.803 1.00 0.00 C ATOM 2046 CG ASP A 188 8.226 -12.068 2.252 1.00 0.00 C ATOM 2047 OD1 ASP A 188 7.352 -11.818 1.438 1.00 0.00 O ATOM 2048 OD2 ASP A 188 8.486 -13.191 2.652 1.00 0.00 O ATOM 0 H ASP A 188 11.428 -11.475 1.883 1.00 0.00 H new ATOM 0 HA ASP A 188 9.050 -9.898 0.861 1.00 0.00 H new ATOM 0 HB2 ASP A 188 9.786 -11.267 3.517 1.00 0.00 H new ATOM 0 HB3 ASP A 188 8.401 -10.208 3.341 1.00 0.00 H new ATOM 2053 N HIS A 189 10.461 -7.877 1.310 1.00 0.00 N ATOM 2054 CA HIS A 189 11.080 -6.583 1.735 1.00 0.00 C ATOM 2055 C HIS A 189 10.316 -6.011 2.934 1.00 0.00 C ATOM 2056 O HIS A 189 10.901 -5.609 3.921 1.00 0.00 O ATOM 2057 CB HIS A 189 10.952 -5.651 0.525 1.00 0.00 C ATOM 2058 CG HIS A 189 12.254 -5.619 -0.229 1.00 0.00 C ATOM 2059 ND1 HIS A 189 13.481 -5.587 0.413 1.00 0.00 N ATOM 2060 CD2 HIS A 189 12.534 -5.619 -1.573 1.00 0.00 C ATOM 2061 CE1 HIS A 189 14.436 -5.568 -0.535 1.00 0.00 C ATOM 2062 NE2 HIS A 189 13.913 -5.586 -1.764 1.00 0.00 N ATOM 0 H HIS A 189 10.108 -7.894 0.353 1.00 0.00 H new ATOM 0 HA HIS A 189 12.120 -6.705 2.039 1.00 0.00 H new ATOM 0 HB2 HIS A 189 10.150 -5.995 -0.128 1.00 0.00 H new ATOM 0 HB3 HIS A 189 10.686 -4.646 0.854 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.797 -5.641 -2.362 1.00 0.00 H new ATOM 0 HE1 HIS A 189 15.496 -5.541 -0.328 1.00 0.00 H new ATOM 0 HE2 HIS A 189 14.416 -5.577 -2.652 1.00 0.00 H new ATOM 2070 N LEU A 190 9.009 -5.985 2.850 1.00 0.00 N ATOM 2071 CA LEU A 190 8.186 -5.454 3.979 1.00 0.00 C ATOM 2072 C LEU A 190 6.704 -5.742 3.726 1.00 0.00 C ATOM 2073 O LEU A 190 6.084 -5.133 2.874 1.00 0.00 O ATOM 2074 CB LEU A 190 8.440 -3.947 4.000 1.00 0.00 C ATOM 2075 CG LEU A 190 7.806 -3.349 5.257 1.00 0.00 C ATOM 2076 CD1 LEU A 190 8.616 -3.766 6.486 1.00 0.00 C ATOM 2077 CD2 LEU A 190 7.791 -1.821 5.146 1.00 0.00 C ATOM 0 H LEU A 190 8.475 -6.310 2.044 1.00 0.00 H new ATOM 0 HA LEU A 190 8.449 -5.918 4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.511 -3.746 3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 190 8.018 -3.482 3.109 1.00 0.00 H new ATOM 0 HG LEU A 190 6.784 -3.714 5.356 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.164 -3.340 7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.623 -4.853 6.565 1.00 0.00 H new ATOM 0 HD13 LEU A 190 9.639 -3.403 6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.339 -1.396 6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.812 -1.453 5.045 1.00 0.00 H new ATOM 0 HD23 LEU A 190 7.211 -1.525 4.272 1.00 0.00 H new ATOM 2089 N SER A 191 6.137 -6.663 4.459 1.00 0.00 N ATOM 2090 CA SER A 191 4.695 -6.997 4.268 1.00 0.00 C ATOM 2091 C SER A 191 3.892 -6.591 5.506 1.00 0.00 C ATOM 2092 O SER A 191 4.257 -6.907 6.623 1.00 0.00 O ATOM 2093 CB SER A 191 4.661 -8.513 4.082 1.00 0.00 C ATOM 2094 OG SER A 191 3.346 -8.912 3.717 1.00 0.00 O ATOM 0 H SER A 191 6.612 -7.200 5.184 1.00 0.00 H new ATOM 0 HA SER A 191 4.258 -6.472 3.418 1.00 0.00 H new ATOM 0 HB2 SER A 191 5.371 -8.812 3.311 1.00 0.00 H new ATOM 0 HB3 SER A 191 4.962 -9.011 5.004 1.00 0.00 H new ATOM 0 HG SER A 191 2.929 -8.209 3.176 1.00 0.00 H new ATOM 2100 N TRP A 192 2.800 -5.894 5.315 1.00 0.00 N ATOM 2101 CA TRP A 192 1.965 -5.468 6.475 1.00 0.00 C ATOM 2102 C TRP A 192 0.485 -5.748 6.185 1.00 0.00 C ATOM 2103 O TRP A 192 0.155 -6.616 5.397 1.00 0.00 O ATOM 2104 CB TRP A 192 2.238 -3.960 6.635 1.00 0.00 C ATOM 2105 CG TRP A 192 1.710 -3.198 5.456 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.550 -2.503 5.450 1.00 0.00 C ATOM 2107 CD2 TRP A 192 2.289 -3.042 4.129 1.00 0.00 C ATOM 2108 NE1 TRP A 192 0.381 -1.929 4.204 1.00 0.00 N ATOM 2109 CE2 TRP A 192 1.423 -2.234 3.355 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.467 -3.517 3.525 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.712 -1.906 2.032 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.763 -3.189 2.190 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.886 -2.385 1.446 1.00 0.00 C ATOM 0 H TRP A 192 2.451 -5.602 4.402 1.00 0.00 H new ATOM 0 HA TRP A 192 2.206 -6.009 7.390 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.770 -3.596 7.549 1.00 0.00 H new ATOM 0 HB3 TRP A 192 3.310 -3.788 6.735 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.132 -2.411 6.282 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.418 -1.350 3.944 1.00 0.00 H new ATOM 0 HE3 TRP A 192 4.148 -4.137 4.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 1.034 -1.286 1.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.670 -3.558 1.735 1.00 0.00 H new ATOM 0 HH2 TRP A 192 3.119 -2.137 0.421 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.402 -5.016 6.810 1.00 0.00 N ATOM 2125 CA GLU A 193 -1.859 -5.237 6.566 1.00 0.00 C ATOM 2126 C GLU A 193 -2.685 -4.092 7.159 1.00 0.00 C ATOM 2127 O GLU A 193 -2.519 -3.722 8.305 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.190 -6.561 7.264 1.00 0.00 C ATOM 2129 CG GLU A 193 -1.860 -6.467 8.757 1.00 0.00 C ATOM 2130 CD GLU A 193 -2.038 -7.843 9.407 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -3.042 -8.479 9.136 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -1.165 -8.235 10.164 1.00 0.00 O ATOM 0 H GLU A 193 -0.181 -4.277 7.477 1.00 0.00 H new ATOM 0 HA GLU A 193 -2.092 -5.271 5.502 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -3.246 -6.797 7.131 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -1.623 -7.373 6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -0.836 -6.118 8.893 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -2.511 -5.738 9.239 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.583 -3.541 6.384 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.443 -2.425 6.891 1.00 0.00 C ATOM 2141 C TRP A 194 -5.902 -2.687 6.523 1.00 0.00 C ATOM 2142 O TRP A 194 -6.200 -3.258 5.491 1.00 0.00 O ATOM 2143 CB TRP A 194 -3.934 -1.134 6.228 1.00 0.00 C ATOM 2144 CG TRP A 194 -3.779 -1.306 4.746 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -2.762 -1.969 4.148 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.633 -0.816 3.673 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -2.933 -1.910 2.776 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -4.076 -1.214 2.434 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.826 -0.071 3.655 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.680 -0.883 1.219 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.438 0.262 2.434 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -5.865 -0.143 1.219 1.00 0.00 C ATOM 0 H TRP A 194 -3.760 -3.816 5.418 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.389 -2.342 7.976 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -4.630 -0.320 6.431 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -2.976 -0.851 6.665 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -1.949 -2.464 4.659 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.294 -2.329 2.101 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.274 0.247 4.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.234 -1.197 0.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.355 0.833 2.431 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.340 0.117 0.284 1.00 0.00 H new ATOM 2163 N ASN A 195 -6.811 -2.280 7.370 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.258 -2.507 7.090 1.00 0.00 C ATOM 2165 C ASN A 195 -8.857 -1.312 6.351 1.00 0.00 C ATOM 2166 O ASN A 195 -8.442 -0.184 6.532 1.00 0.00 O ATOM 2167 CB ASN A 195 -8.908 -2.659 8.465 1.00 0.00 C ATOM 2168 CG ASN A 195 -8.431 -3.958 9.116 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -7.245 -4.211 9.196 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -9.310 -4.800 9.588 1.00 0.00 N ATOM 0 H ASN A 195 -6.612 -1.798 8.247 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.418 -3.381 6.458 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.651 -1.808 9.096 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -9.994 -2.667 8.367 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -9.001 -5.669 10.023 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -10.306 -4.589 9.521 1.00 0.00 H new ATOM 2177 N LEU A 196 -9.840 -1.558 5.524 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.492 -0.448 4.772 1.00 0.00 C ATOM 2179 C LEU A 196 -11.983 -0.416 5.106 1.00 0.00 C ATOM 2180 O LEU A 196 -12.734 -1.285 4.703 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.277 -0.785 3.297 1.00 0.00 C ATOM 2182 CG LEU A 196 -10.778 0.374 2.435 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -9.794 1.543 2.526 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -10.890 -0.088 0.982 1.00 0.00 C ATOM 0 H LEU A 196 -10.220 -2.486 5.337 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.080 0.530 5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.220 -0.966 3.104 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.809 -1.701 3.040 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.756 0.697 2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.152 2.369 1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.713 1.871 3.562 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.815 1.223 2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -11.247 0.736 0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.911 -0.410 0.626 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.591 -0.920 0.918 1.00 0.00 H new ATOM 2196 N THR A 197 -12.415 0.573 5.845 1.00 0.00 N ATOM 2197 CA THR A 197 -13.856 0.657 6.212 1.00 0.00 C ATOM 2198 C THR A 197 -14.657 1.197 5.026 1.00 0.00 C ATOM 2199 O THR A 197 -14.246 2.128 4.361 1.00 0.00 O ATOM 2200 CB THR A 197 -13.908 1.616 7.410 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.190 1.043 8.494 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.361 1.852 7.832 1.00 0.00 C ATOM 0 H THR A 197 -11.830 1.325 6.209 1.00 0.00 H new ATOM 0 HA THR A 197 -14.287 -0.311 6.466 1.00 0.00 H new ATOM 0 HB THR A 197 -13.461 2.569 7.128 1.00 0.00 H new ATOM 0 HG1 THR A 197 -12.867 1.755 9.085 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.387 2.533 8.682 1.00 0.00 H new ATOM 0 HG22 THR A 197 -15.915 2.288 7.001 1.00 0.00 H new ATOM 0 HG23 THR A 197 -15.817 0.903 8.114 1.00 0.00 H new ATOM 2210 N ILE A 198 -15.793 0.608 4.756 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.626 1.073 3.611 1.00 0.00 C ATOM 2212 C ILE A 198 -17.909 1.730 4.133 1.00 0.00 C ATOM 2213 O ILE A 198 -18.397 1.397 5.197 1.00 0.00 O ATOM 2214 CB ILE A 198 -16.937 -0.196 2.809 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.626 -0.832 2.314 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -17.825 0.150 1.608 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -14.857 0.147 1.417 1.00 0.00 C ATOM 0 H ILE A 198 -16.179 -0.177 5.281 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.122 1.819 2.997 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.462 -0.903 3.451 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -15.008 -1.115 3.166 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.845 -1.746 1.761 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -18.042 -0.756 1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.758 0.590 1.960 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.307 0.863 0.966 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -13.933 -0.320 1.077 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.470 0.409 0.555 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.621 1.049 1.982 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.449 2.663 3.392 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.693 3.358 3.833 1.00 0.00 C ATOM 2231 C LYS A 199 -20.500 3.799 2.609 1.00 0.00 C ATOM 2232 O LYS A 199 -20.318 3.283 1.522 1.00 0.00 O ATOM 2233 CB LYS A 199 -19.205 4.574 4.635 1.00 0.00 C ATOM 2234 CG LYS A 199 -19.539 4.382 6.117 1.00 0.00 C ATOM 2235 CD LYS A 199 -19.708 5.748 6.785 1.00 0.00 C ATOM 2236 CE LYS A 199 -21.175 6.178 6.702 1.00 0.00 C ATOM 2237 NZ LYS A 199 -21.860 5.412 7.781 1.00 0.00 N ATOM 0 H LYS A 199 -18.078 2.975 2.494 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.344 2.719 4.430 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.130 4.698 4.508 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.677 5.482 4.260 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -20.454 3.799 6.222 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -18.745 3.821 6.610 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -19.391 5.697 7.827 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -19.073 6.486 6.294 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -21.281 7.252 6.852 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -21.599 5.949 5.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -22.698 5.938 8.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -22.153 4.483 7.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -21.208 5.279 8.580 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.397 4.739 2.777 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.223 5.200 1.623 1.00 0.00 C ATOM 2253 C LYS A 200 -22.006 6.693 1.352 1.00 0.00 C ATOM 2254 O LYS A 200 -22.115 7.144 0.227 1.00 0.00 O ATOM 2255 CB LYS A 200 -23.666 4.947 2.050 1.00 0.00 C ATOM 2256 CG LYS A 200 -24.534 4.706 0.812 1.00 0.00 C ATOM 2257 CD LYS A 200 -26.009 4.898 1.172 1.00 0.00 C ATOM 2258 CE LYS A 200 -26.427 3.845 2.200 1.00 0.00 C ATOM 2259 NZ LYS A 200 -27.886 4.064 2.406 1.00 0.00 N ATOM 0 H LYS A 200 -21.591 5.205 3.663 1.00 0.00 H new ATOM 0 HA LYS A 200 -21.960 4.676 0.704 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -23.713 4.083 2.713 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -24.045 5.801 2.611 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -24.251 5.396 0.017 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -24.371 3.698 0.432 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -26.168 5.898 1.575 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -26.626 4.813 0.278 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -26.227 2.837 1.836 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -25.875 3.963 3.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -28.246 3.378 3.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -28.046 5.029 2.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -28.387 3.938 1.503 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.718 7.468 2.372 1.00 0.00 N ATOM 2274 CA GLU A 201 -21.518 8.934 2.161 1.00 0.00 C ATOM 2275 C GLU A 201 -20.290 9.450 2.925 1.00 0.00 C ATOM 2276 O GLU A 201 -20.396 10.328 3.762 1.00 0.00 O ATOM 2277 CB GLU A 201 -22.795 9.581 2.701 1.00 0.00 C ATOM 2278 CG GLU A 201 -23.956 9.296 1.746 1.00 0.00 C ATOM 2279 CD GLU A 201 -25.279 9.648 2.429 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -25.618 8.985 3.396 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -25.930 10.574 1.975 1.00 0.00 O ATOM 0 H GLU A 201 -21.614 7.149 3.335 1.00 0.00 H new ATOM 0 HA GLU A 201 -21.339 9.169 1.112 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -23.022 9.190 3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -22.653 10.657 2.807 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -23.840 9.879 0.832 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -23.953 8.245 1.456 1.00 0.00 H new ATOM 2288 N TRP A 202 -19.126 8.925 2.633 1.00 0.00 N ATOM 2289 CA TRP A 202 -17.889 9.401 3.332 1.00 0.00 C ATOM 2290 C TRP A 202 -17.569 10.863 2.971 1.00 0.00 C ATOM 2291 O TRP A 202 -16.727 11.485 3.592 1.00 0.00 O ATOM 2292 CB TRP A 202 -16.758 8.455 2.887 1.00 0.00 C ATOM 2293 CG TRP A 202 -16.392 8.635 1.434 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -17.225 9.034 0.437 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -15.094 8.414 0.803 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -16.526 9.046 -0.755 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -15.210 8.676 -0.582 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -13.838 8.008 1.296 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -14.126 8.538 -1.448 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -12.743 7.872 0.427 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -12.888 8.134 -0.942 1.00 0.00 C ATOM 0 H TRP A 202 -18.977 8.189 1.943 1.00 0.00 H new ATOM 0 HA TRP A 202 -18.017 9.382 4.414 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -15.877 8.631 3.505 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -17.065 7.423 3.056 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -18.265 9.299 0.557 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -16.935 9.298 -1.655 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.717 7.800 2.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -14.242 8.742 -2.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -11.784 7.564 0.816 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -12.043 8.024 -1.606 1.00 0.00 H new ATOM 2312 N LYS A 203 -18.227 11.418 1.978 1.00 0.00 N ATOM 2313 CA LYS A 203 -17.951 12.834 1.593 1.00 0.00 C ATOM 2314 C LYS A 203 -19.157 13.427 0.857 1.00 0.00 C ATOM 2315 O LYS A 203 -19.025 13.983 -0.217 1.00 0.00 O ATOM 2316 CB LYS A 203 -16.733 12.765 0.667 1.00 0.00 C ATOM 2317 CG LYS A 203 -15.762 13.895 1.009 1.00 0.00 C ATOM 2318 CD LYS A 203 -16.394 15.242 0.646 1.00 0.00 C ATOM 2319 CE LYS A 203 -15.667 16.364 1.391 1.00 0.00 C ATOM 2320 NZ LYS A 203 -15.894 17.582 0.565 1.00 0.00 N ATOM 0 H LYS A 203 -18.941 10.949 1.421 1.00 0.00 H new ATOM 0 HA LYS A 203 -17.766 13.469 2.459 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.236 11.801 0.774 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.049 12.846 -0.373 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.519 13.870 2.071 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.827 13.762 0.465 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -16.333 15.406 -0.430 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -17.452 15.242 0.909 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -16.063 16.490 2.399 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -14.603 16.147 1.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -15.425 18.396 1.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -15.501 17.434 -0.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -16.915 17.767 0.493 1.00 0.00 H new ATOM 2334 N ASP A 204 -20.327 13.310 1.428 1.00 0.00 N ATOM 2335 CA ASP A 204 -21.548 13.862 0.771 1.00 0.00 C ATOM 2336 C ASP A 204 -22.320 14.753 1.748 1.00 0.00 C ATOM 2337 O ASP A 204 -22.157 14.568 2.942 1.00 0.00 O ATOM 2338 CB ASP A 204 -22.382 12.638 0.388 1.00 0.00 C ATOM 2339 CG ASP A 204 -21.998 12.179 -1.020 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -20.814 12.023 -1.268 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -22.895 11.992 -1.825 1.00 0.00 O ATOM 2342 OXT ASP A 204 -23.059 15.606 1.284 1.00 0.00 O ATOM 0 H ASP A 204 -20.490 12.854 2.326 1.00 0.00 H new ATOM 0 HA ASP A 204 -21.306 14.477 -0.096 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -22.214 11.832 1.103 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -23.444 12.882 0.426 1.00 0.00 H new TER 2347 ASP A 204