USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 932 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 40 ASN : amide:sc= 0.418 X(o=1.4,f=1.3) USER MOD Set 1.2: A 141 SER OG : rot 42:sc= 0.959 USER MOD Set 1.3: A 143 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 114 MET CE :methyl -134:sc= 0 (180deg=-1.44!) USER MOD Set 2.2: A 116 MET CE :methyl -172:sc=-0.00068 (180deg=-0.0987) USER MOD Set 3.1: A 83 THR OG1 : rot 127:sc= 1.35 USER MOD Set 3.2: A 145 TYR OH : rot 180:sc= 0.928 USER MOD Set 4.1: A 34 LYS NZ :NH3+ -132:sc= 2.15 (180deg=-1.99!) USER MOD Set 4.2: A 36 THR OG1 : rot -170:sc= 0.942 USER MOD Single : A 25 SER OG : rot 180:sc= -0.197 USER MOD Single : A 32 LYS NZ :NH3+ 179:sc= 1.18 (180deg=1.18) USER MOD Single : A 53 GLN :FLIP amide:sc= -0.382 F(o=-1.1,f=-0.38) USER MOD Single : A 63 THR OG1 : rot 52:sc= 0.117 USER MOD Single : A 65 GLN : amide:sc= 0.977 K(o=0.98,f=-0.015) USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= 0.879 K(o=0.88,f=-9.4!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot -110:sc= -0.114 USER MOD Single : A 78 THR OG1 : rot -33:sc= -0.221 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.27) USER MOD Single : A 85 ASN : amide:sc= 0.152 X(o=0.15,f=-0.3) USER MOD Single : A 87 THR OG1 : rot 150:sc= -0.429 USER MOD Single : A 89 MET CE :methyl 165:sc=-0.00179 (180deg=-0.183) USER MOD Single : A 94 TYR OH : rot -30:sc= 1.25 USER MOD Single : A 96 ASN : amide:sc= -0.173 K(o=-0.17,f=-1) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.395 USER MOD Single : A 107 THR OG1 : rot -66:sc= 1.1 USER MOD Single : A 128 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0528) USER MOD Single : A 132 THR OG1 : rot 89:sc= 1.1 USER MOD Single : A 133 GLN : amide:sc= 1.17 K(o=1.2,f=-0.76) USER MOD Single : A 136 LYS NZ :NH3+ -167:sc= 1.07 (180deg=0.807) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 57:sc= 1.65 USER MOD Single : A 142 TYR OH : rot -20:sc= 1.28 USER MOD Single : A 150 SER OG : rot 61:sc= 1.19 USER MOD Single : A 151 LYS NZ :NH3+ 170:sc= -0.0242 (180deg=-0.183) USER MOD ----------------------------------------------------------------- ATOM 49 N ALA A 24 -1.638 13.911 11.103 1.00 0.00 N ATOM 50 CA ALA A 24 -0.321 14.426 11.473 1.00 0.00 C ATOM 51 C ALA A 24 -0.297 15.957 11.646 1.00 0.00 C ATOM 52 O ALA A 24 0.771 16.562 11.740 1.00 0.00 O ATOM 53 CB ALA A 24 0.689 13.925 10.443 1.00 0.00 C ATOM 0 HA ALA A 24 -0.050 14.047 12.459 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.682 14.296 10.697 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.698 12.835 10.443 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.409 14.286 9.453 1.00 0.00 H new ATOM 59 N SER A 25 -1.478 16.570 11.764 1.00 0.00 N ATOM 60 CA SER A 25 -1.765 17.982 11.983 1.00 0.00 C ATOM 61 C SER A 25 -1.367 18.397 13.401 1.00 0.00 C ATOM 62 O SER A 25 -2.186 18.759 14.244 1.00 0.00 O ATOM 63 CB SER A 25 -3.271 18.181 11.783 1.00 0.00 C ATOM 64 OG SER A 25 -3.714 17.490 10.630 1.00 0.00 O ATOM 0 H SER A 25 -2.341 16.031 11.701 1.00 0.00 H new ATOM 0 HA SER A 25 -1.196 18.596 11.285 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.811 17.822 12.659 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.493 19.244 11.685 1.00 0.00 H new ATOM 0 HG SER A 25 -4.678 17.626 10.517 1.00 0.00 H new ATOM 70 N ASP A 26 -0.060 18.329 13.600 1.00 0.00 N ATOM 71 CA ASP A 26 0.736 18.609 14.774 1.00 0.00 C ATOM 72 C ASP A 26 2.100 18.988 14.193 1.00 0.00 C ATOM 73 O ASP A 26 2.568 20.113 14.355 1.00 0.00 O ATOM 74 CB ASP A 26 0.768 17.342 15.641 1.00 0.00 C ATOM 75 CG ASP A 26 1.740 17.417 16.812 1.00 0.00 C ATOM 76 OD1 ASP A 26 2.897 17.820 16.591 1.00 0.00 O ATOM 77 OD2 ASP A 26 1.308 17.009 17.912 1.00 0.00 O ATOM 0 H ASP A 26 0.544 18.035 12.832 1.00 0.00 H new ATOM 0 HA ASP A 26 0.363 19.404 15.420 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -0.234 17.152 16.025 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.036 16.492 15.014 1.00 0.00 H new ATOM 82 N LEU A 27 2.655 18.070 13.392 1.00 0.00 N ATOM 83 CA LEU A 27 3.881 18.256 12.641 1.00 0.00 C ATOM 84 C LEU A 27 3.662 18.739 11.198 1.00 0.00 C ATOM 85 O LEU A 27 4.619 19.256 10.641 1.00 0.00 O ATOM 86 CB LEU A 27 4.762 16.993 12.705 1.00 0.00 C ATOM 87 CG LEU A 27 4.006 15.649 12.707 1.00 0.00 C ATOM 88 CD1 LEU A 27 4.767 14.577 11.932 1.00 0.00 C ATOM 89 CD2 LEU A 27 3.797 15.150 14.141 1.00 0.00 C ATOM 0 H LEU A 27 2.240 17.149 13.251 1.00 0.00 H new ATOM 0 HA LEU A 27 4.417 19.071 13.128 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.443 17.004 11.854 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.375 17.045 13.605 1.00 0.00 H new ATOM 0 HG LEU A 27 3.044 15.826 12.226 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.205 13.644 11.955 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.896 14.898 10.898 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.745 14.423 12.389 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.262 14.201 14.122 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.765 15.011 14.623 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.215 15.883 14.700 1.00 0.00 H new ATOM 101 N ILE A 28 2.478 18.566 10.582 1.00 0.00 N ATOM 102 CA ILE A 28 2.212 18.896 9.163 1.00 0.00 C ATOM 103 C ILE A 28 2.848 20.203 8.669 1.00 0.00 C ATOM 104 O ILE A 28 2.812 21.225 9.353 1.00 0.00 O ATOM 105 CB ILE A 28 0.700 18.874 8.845 1.00 0.00 C ATOM 106 CG1 ILE A 28 0.298 17.440 8.494 1.00 0.00 C ATOM 107 CG2 ILE A 28 0.289 19.733 7.644 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.213 17.247 8.336 1.00 0.00 C ATOM 0 H ILE A 28 1.662 18.186 11.062 1.00 0.00 H new ATOM 0 HA ILE A 28 2.709 18.102 8.606 1.00 0.00 H new ATOM 0 HB ILE A 28 0.208 19.272 9.732 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.792 17.150 7.566 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.662 16.769 9.272 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.788 19.658 7.494 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.557 20.773 7.831 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.805 19.380 6.751 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.423 16.207 8.088 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.712 17.505 9.270 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.581 17.892 7.538 1.00 0.00 H new ATOM 120 N LEU A 29 3.382 20.153 7.440 1.00 0.00 N ATOM 121 CA LEU A 29 4.190 21.184 6.804 1.00 0.00 C ATOM 122 C LEU A 29 3.550 21.630 5.484 1.00 0.00 C ATOM 123 O LEU A 29 2.578 21.032 5.023 1.00 0.00 O ATOM 124 CB LEU A 29 5.592 20.631 6.526 1.00 0.00 C ATOM 125 CG LEU A 29 6.354 20.126 7.759 1.00 0.00 C ATOM 126 CD1 LEU A 29 6.300 21.093 8.947 1.00 0.00 C ATOM 127 CD2 LEU A 29 5.998 18.682 8.148 1.00 0.00 C ATOM 0 H LEU A 29 3.249 19.342 6.835 1.00 0.00 H new ATOM 0 HA LEU A 29 4.253 22.043 7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.507 19.812 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.184 21.411 6.048 1.00 0.00 H new ATOM 0 HG LEU A 29 7.399 20.098 7.451 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.859 20.673 9.783 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.740 22.048 8.659 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.263 21.247 9.244 1.00 0.00 H new ATOM 0 HD21 LEU A 29 6.573 18.390 9.027 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.933 18.618 8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.235 18.013 7.321 1.00 0.00 H new ATOM 139 N ASP A 30 4.117 22.672 4.866 1.00 0.00 N ATOM 140 CA ASP A 30 3.627 23.236 3.612 1.00 0.00 C ATOM 141 C ASP A 30 4.192 22.514 2.376 1.00 0.00 C ATOM 142 O ASP A 30 3.563 22.513 1.318 1.00 0.00 O ATOM 143 CB ASP A 30 3.912 24.744 3.583 1.00 0.00 C ATOM 144 CG ASP A 30 3.227 25.402 2.396 1.00 0.00 C ATOM 145 OD1 ASP A 30 1.981 25.549 2.450 1.00 0.00 O ATOM 146 OD2 ASP A 30 3.922 25.663 1.397 1.00 0.00 O ATOM 0 H ASP A 30 4.940 23.151 5.231 1.00 0.00 H new ATOM 0 HA ASP A 30 2.549 23.082 3.567 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.564 25.202 4.509 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.987 24.914 3.528 1.00 0.00 H new ATOM 151 N GLU A 31 5.355 21.865 2.486 1.00 0.00 N ATOM 152 CA GLU A 31 5.888 21.069 1.383 1.00 0.00 C ATOM 153 C GLU A 31 4.880 20.002 0.968 1.00 0.00 C ATOM 154 O GLU A 31 4.127 19.504 1.805 1.00 0.00 O ATOM 155 CB GLU A 31 7.224 20.413 1.767 1.00 0.00 C ATOM 156 CG GLU A 31 8.393 20.878 0.892 1.00 0.00 C ATOM 157 CD GLU A 31 8.373 20.219 -0.485 1.00 0.00 C ATOM 158 OE1 GLU A 31 7.323 20.308 -1.155 1.00 0.00 O ATOM 159 OE2 GLU A 31 9.409 19.608 -0.837 1.00 0.00 O ATOM 0 H GLU A 31 5.939 21.876 3.322 1.00 0.00 H new ATOM 0 HA GLU A 31 6.068 21.737 0.541 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.446 20.638 2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.127 19.330 1.688 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.351 21.961 0.776 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.334 20.647 1.391 1.00 0.00 H new ATOM 166 N LYS A 32 4.873 19.663 -0.321 1.00 0.00 N ATOM 167 CA LYS A 32 3.962 18.743 -0.927 1.00 0.00 C ATOM 168 C LYS A 32 4.763 17.592 -1.530 1.00 0.00 C ATOM 169 O LYS A 32 5.271 17.676 -2.647 1.00 0.00 O ATOM 170 CB LYS A 32 3.098 19.502 -1.938 1.00 0.00 C ATOM 171 CG LYS A 32 2.003 18.525 -2.321 1.00 0.00 C ATOM 172 CD LYS A 32 0.799 19.135 -3.045 1.00 0.00 C ATOM 173 CE LYS A 32 1.047 19.294 -4.550 1.00 0.00 C ATOM 174 NZ LYS A 32 -0.227 19.450 -5.282 1.00 0.00 N ATOM 0 H LYS A 32 5.541 20.051 -0.987 1.00 0.00 H new ATOM 0 HA LYS A 32 3.277 18.301 -0.203 1.00 0.00 H new ATOM 0 HB2 LYS A 32 2.683 20.410 -1.501 1.00 0.00 H new ATOM 0 HB3 LYS A 32 3.681 19.805 -2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.435 17.753 -2.958 1.00 0.00 H new ATOM 0 HG3 LYS A 32 1.649 18.030 -1.417 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -0.075 18.504 -2.887 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.572 20.109 -2.611 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.682 20.162 -4.728 1.00 0.00 H new ATOM 0 HE3 LYS A 32 1.584 18.424 -4.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -0.032 19.573 -6.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -0.814 18.603 -5.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -0.733 20.285 -4.923 1.00 0.00 H new ATOM 188 N ILE A 33 4.855 16.505 -0.772 1.00 0.00 N ATOM 189 CA ILE A 33 5.589 15.305 -1.132 1.00 0.00 C ATOM 190 C ILE A 33 4.664 14.382 -1.928 1.00 0.00 C ATOM 191 O ILE A 33 3.462 14.320 -1.677 1.00 0.00 O ATOM 192 CB ILE A 33 6.250 14.730 0.132 1.00 0.00 C ATOM 193 CG1 ILE A 33 7.080 13.477 -0.157 1.00 0.00 C ATOM 194 CG2 ILE A 33 5.274 14.546 1.293 1.00 0.00 C ATOM 195 CD1 ILE A 33 6.274 12.186 -0.149 1.00 0.00 C ATOM 0 H ILE A 33 4.404 16.436 0.140 1.00 0.00 H new ATOM 0 HA ILE A 33 6.425 15.490 -1.807 1.00 0.00 H new ATOM 0 HB ILE A 33 6.956 15.489 0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.560 13.588 -1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.875 13.401 0.584 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.804 14.137 2.153 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.839 15.510 1.559 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.481 13.860 0.996 1.00 0.00 H new ATOM 0 HD11 ILE A 33 6.933 11.344 -0.362 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.816 12.049 0.830 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.495 12.239 -0.910 1.00 0.00 H new ATOM 207 N LYS A 34 5.227 13.707 -2.934 1.00 0.00 N ATOM 208 CA LYS A 34 4.503 12.879 -3.884 1.00 0.00 C ATOM 209 C LYS A 34 4.756 11.407 -3.559 1.00 0.00 C ATOM 210 O LYS A 34 5.824 11.062 -3.058 1.00 0.00 O ATOM 211 CB LYS A 34 4.969 13.278 -5.287 1.00 0.00 C ATOM 212 CG LYS A 34 3.993 12.916 -6.404 1.00 0.00 C ATOM 213 CD LYS A 34 4.205 11.484 -6.910 1.00 0.00 C ATOM 214 CE LYS A 34 4.552 11.551 -8.410 1.00 0.00 C ATOM 215 NZ LYS A 34 4.604 10.238 -9.081 1.00 0.00 N ATOM 0 H LYS A 34 6.232 13.727 -3.109 1.00 0.00 H new ATOM 0 HA LYS A 34 3.425 13.027 -3.828 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.141 14.354 -5.307 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.927 12.798 -5.488 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.971 13.025 -6.042 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.114 13.615 -7.232 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.008 11.000 -6.355 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.306 10.888 -6.754 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.814 12.174 -8.914 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.517 12.044 -8.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.476 10.170 -9.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 4.593 9.482 -8.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.780 10.135 -9.707 1.00 0.00 H new ATOM 229 N VAL A 35 3.788 10.529 -3.816 1.00 0.00 N ATOM 230 CA VAL A 35 3.827 9.142 -3.389 1.00 0.00 C ATOM 231 C VAL A 35 3.363 8.329 -4.570 1.00 0.00 C ATOM 232 O VAL A 35 2.197 8.424 -4.920 1.00 0.00 O ATOM 233 CB VAL A 35 2.873 8.961 -2.207 1.00 0.00 C ATOM 234 CG1 VAL A 35 2.505 7.495 -1.937 1.00 0.00 C ATOM 235 CG2 VAL A 35 3.481 9.552 -0.939 1.00 0.00 C ATOM 0 H VAL A 35 2.944 10.771 -4.335 1.00 0.00 H new ATOM 0 HA VAL A 35 4.823 8.833 -3.072 1.00 0.00 H new ATOM 0 HB VAL A 35 1.958 9.486 -2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.826 7.441 -1.086 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.018 7.074 -2.817 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.409 6.928 -1.716 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.791 9.416 -0.107 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.421 9.047 -0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.666 10.616 -1.086 1.00 0.00 H new ATOM 245 N THR A 36 4.263 7.561 -5.178 1.00 0.00 N ATOM 246 CA THR A 36 3.939 6.620 -6.232 1.00 0.00 C ATOM 247 C THR A 36 3.662 5.264 -5.596 1.00 0.00 C ATOM 248 O THR A 36 4.507 4.733 -4.885 1.00 0.00 O ATOM 249 CB THR A 36 5.078 6.638 -7.266 1.00 0.00 C ATOM 250 OG1 THR A 36 4.878 7.751 -8.119 1.00 0.00 O ATOM 251 CG2 THR A 36 5.156 5.383 -8.135 1.00 0.00 C ATOM 0 H THR A 36 5.255 7.580 -4.943 1.00 0.00 H new ATOM 0 HA THR A 36 3.034 6.885 -6.779 1.00 0.00 H new ATOM 0 HB THR A 36 6.011 6.691 -6.706 1.00 0.00 H new ATOM 0 HG1 THR A 36 5.495 7.696 -8.878 1.00 0.00 H new ATOM 0 HG21 THR A 36 5.985 5.477 -8.836 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.314 4.511 -7.501 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.224 5.265 -8.688 1.00 0.00 H new ATOM 259 N PHE A 37 2.476 4.717 -5.841 1.00 0.00 N ATOM 260 CA PHE A 37 2.050 3.421 -5.352 1.00 0.00 C ATOM 261 C PHE A 37 2.302 2.380 -6.436 1.00 0.00 C ATOM 262 O PHE A 37 1.587 2.357 -7.438 1.00 0.00 O ATOM 263 CB PHE A 37 0.557 3.483 -5.042 1.00 0.00 C ATOM 264 CG PHE A 37 0.168 4.378 -3.885 1.00 0.00 C ATOM 265 CD1 PHE A 37 0.752 4.201 -2.615 1.00 0.00 C ATOM 266 CD2 PHE A 37 -0.867 5.315 -4.054 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.350 5.005 -1.536 1.00 0.00 C ATOM 268 CE2 PHE A 37 -1.297 6.082 -2.963 1.00 0.00 C ATOM 269 CZ PHE A 37 -0.658 5.965 -1.720 1.00 0.00 C ATOM 0 H PHE A 37 1.765 5.183 -6.405 1.00 0.00 H new ATOM 0 HA PHE A 37 2.603 3.153 -4.452 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.032 3.824 -5.935 1.00 0.00 H new ATOM 0 HB3 PHE A 37 0.205 2.473 -4.832 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.510 3.446 -2.471 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.329 5.443 -5.022 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.814 4.885 -0.568 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.124 6.766 -3.080 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.941 6.613 -0.904 1.00 0.00 H new ATOM 279 N ASP A 38 3.298 1.513 -6.255 1.00 0.00 N ATOM 280 CA ASP A 38 3.626 0.507 -7.245 1.00 0.00 C ATOM 281 C ASP A 38 2.951 -0.827 -6.884 1.00 0.00 C ATOM 282 O ASP A 38 3.512 -1.699 -6.226 1.00 0.00 O ATOM 283 CB ASP A 38 5.147 0.457 -7.436 1.00 0.00 C ATOM 284 CG ASP A 38 5.474 -0.529 -8.531 1.00 0.00 C ATOM 285 OD1 ASP A 38 4.999 -0.278 -9.661 1.00 0.00 O ATOM 286 OD2 ASP A 38 6.136 -1.537 -8.209 1.00 0.00 O ATOM 0 H ASP A 38 3.890 1.494 -5.425 1.00 0.00 H new ATOM 0 HA ASP A 38 3.223 0.761 -8.225 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.526 1.446 -7.694 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.633 0.162 -6.506 1.00 0.00 H new ATOM 291 N ALA A 39 1.706 -1.003 -7.328 1.00 0.00 N ATOM 292 CA ALA A 39 1.009 -2.273 -7.186 1.00 0.00 C ATOM 293 C ALA A 39 1.509 -3.222 -8.273 1.00 0.00 C ATOM 294 O ALA A 39 1.711 -2.799 -9.410 1.00 0.00 O ATOM 295 CB ALA A 39 -0.501 -2.057 -7.305 1.00 0.00 C ATOM 0 H ALA A 39 1.161 -0.276 -7.791 1.00 0.00 H new ATOM 0 HA ALA A 39 1.209 -2.706 -6.206 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.015 -3.012 -7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.834 -1.376 -6.522 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.732 -1.629 -8.280 1.00 0.00 H new ATOM 301 N ASN A 40 1.767 -4.489 -7.941 1.00 0.00 N ATOM 302 CA ASN A 40 2.230 -5.496 -8.891 1.00 0.00 C ATOM 303 C ASN A 40 1.399 -6.750 -8.654 1.00 0.00 C ATOM 304 O ASN A 40 1.039 -7.027 -7.511 1.00 0.00 O ATOM 305 CB ASN A 40 3.723 -5.846 -8.720 1.00 0.00 C ATOM 306 CG ASN A 40 4.631 -4.784 -8.126 1.00 0.00 C ATOM 307 OD1 ASN A 40 5.496 -5.061 -7.302 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.440 -3.557 -8.541 1.00 0.00 N ATOM 0 H ASN A 40 1.658 -4.846 -6.992 1.00 0.00 H new ATOM 0 HA ASN A 40 2.115 -5.100 -9.900 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.790 -6.734 -8.092 1.00 0.00 H new ATOM 0 HB3 ASN A 40 4.119 -6.117 -9.699 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.019 -2.800 -8.178 1.00 0.00 H new ATOM 0 HD22 ASN A 40 3.712 -3.358 -9.227 1.00 0.00 H new ATOM 315 N VAL A 41 1.101 -7.518 -9.702 1.00 0.00 N ATOM 316 CA VAL A 41 0.323 -8.742 -9.589 1.00 0.00 C ATOM 317 C VAL A 41 0.838 -9.769 -10.592 1.00 0.00 C ATOM 318 O VAL A 41 1.231 -9.415 -11.703 1.00 0.00 O ATOM 319 CB VAL A 41 -1.181 -8.439 -9.747 1.00 0.00 C ATOM 320 CG1 VAL A 41 -1.519 -7.750 -11.076 1.00 0.00 C ATOM 321 CG2 VAL A 41 -2.035 -9.706 -9.597 1.00 0.00 C ATOM 0 H VAL A 41 1.396 -7.304 -10.655 1.00 0.00 H new ATOM 0 HA VAL A 41 0.445 -9.174 -8.596 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.421 -7.746 -8.941 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.592 -7.564 -11.127 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.983 -6.803 -11.142 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.223 -8.393 -11.905 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.088 -9.451 -9.715 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.749 -10.430 -10.360 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.875 -10.138 -8.609 1.00 0.00 H new ATOM 331 N ALA A 42 0.838 -11.035 -10.180 1.00 0.00 N ATOM 332 CA ALA A 42 1.061 -12.203 -11.007 1.00 0.00 C ATOM 333 C ALA A 42 0.024 -13.247 -10.594 1.00 0.00 C ATOM 334 O ALA A 42 -0.612 -13.103 -9.549 1.00 0.00 O ATOM 335 CB ALA A 42 2.487 -12.717 -10.795 1.00 0.00 C ATOM 0 H ALA A 42 0.672 -11.279 -9.204 1.00 0.00 H new ATOM 0 HA ALA A 42 0.954 -11.973 -12.067 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.653 -13.596 -11.418 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.199 -11.938 -11.069 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.626 -12.983 -9.747 1.00 0.00 H new ATOM 341 N ALA A 43 -0.133 -14.297 -11.409 1.00 0.00 N ATOM 342 CA ALA A 43 -1.146 -15.335 -11.227 1.00 0.00 C ATOM 343 C ALA A 43 -1.278 -15.767 -9.765 1.00 0.00 C ATOM 344 O ALA A 43 -2.387 -15.885 -9.259 1.00 0.00 O ATOM 345 CB ALA A 43 -0.830 -16.534 -12.126 1.00 0.00 C ATOM 0 H ALA A 43 0.454 -14.449 -12.229 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.109 -14.914 -11.516 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.589 -17.304 -11.986 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.825 -16.216 -13.168 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.149 -16.937 -11.865 1.00 0.00 H new ATOM 351 N GLY A 44 -0.136 -15.953 -9.096 1.00 0.00 N ATOM 352 CA GLY A 44 -0.011 -16.307 -7.689 1.00 0.00 C ATOM 353 C GLY A 44 -1.028 -15.626 -6.765 1.00 0.00 C ATOM 354 O GLY A 44 -1.455 -16.243 -5.793 1.00 0.00 O ATOM 0 H GLY A 44 0.772 -15.854 -9.551 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.116 -17.387 -7.589 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.994 -16.052 -7.352 1.00 0.00 H new ATOM 358 N LEU A 45 -1.430 -14.381 -7.047 1.00 0.00 N ATOM 359 CA LEU A 45 -2.644 -13.811 -6.470 1.00 0.00 C ATOM 360 C LEU A 45 -3.618 -13.507 -7.620 1.00 0.00 C ATOM 361 O LEU A 45 -3.519 -12.452 -8.246 1.00 0.00 O ATOM 362 CB LEU A 45 -2.299 -12.584 -5.611 1.00 0.00 C ATOM 363 CG LEU A 45 -2.616 -12.827 -4.125 1.00 0.00 C ATOM 364 CD1 LEU A 45 -1.824 -11.898 -3.204 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.087 -12.545 -3.907 1.00 0.00 C ATOM 0 H LEU A 45 -0.928 -13.751 -7.673 1.00 0.00 H new ATOM 0 HA LEU A 45 -3.133 -14.512 -5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.241 -12.346 -5.724 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.860 -11.720 -5.967 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.348 -13.856 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.082 -12.108 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.757 -12.062 -3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.068 -10.861 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.338 -12.710 -2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.302 -11.510 -4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.682 -13.211 -4.532 1.00 0.00 H new ATOM 377 N PRO A 46 -4.575 -14.404 -7.918 1.00 0.00 N ATOM 378 CA PRO A 46 -5.417 -14.336 -9.105 1.00 0.00 C ATOM 379 C PRO A 46 -6.611 -13.417 -8.831 1.00 0.00 C ATOM 380 O PRO A 46 -7.763 -13.756 -9.114 1.00 0.00 O ATOM 381 CB PRO A 46 -5.847 -15.788 -9.325 1.00 0.00 C ATOM 382 CG PRO A 46 -6.027 -16.291 -7.896 1.00 0.00 C ATOM 383 CD PRO A 46 -4.881 -15.601 -7.156 1.00 0.00 C ATOM 0 HA PRO A 46 -4.918 -13.927 -9.984 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.770 -15.856 -9.900 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -5.092 -16.359 -9.865 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.999 -16.014 -7.488 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -5.954 -17.377 -7.836 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -5.171 -15.350 -6.136 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -4.011 -16.254 -7.089 1.00 0.00 H new ATOM 391 N TRP A 47 -6.336 -12.282 -8.186 1.00 0.00 N ATOM 392 CA TRP A 47 -7.330 -11.385 -7.638 1.00 0.00 C ATOM 393 C TRP A 47 -7.220 -10.070 -8.402 1.00 0.00 C ATOM 394 O TRP A 47 -6.113 -9.672 -8.771 1.00 0.00 O ATOM 395 CB TRP A 47 -7.106 -11.195 -6.132 1.00 0.00 C ATOM 396 CG TRP A 47 -7.273 -12.395 -5.239 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.529 -13.663 -5.631 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.163 -12.468 -3.783 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.633 -14.489 -4.541 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.451 -13.802 -3.371 1.00 0.00 C ATOM 401 CE3 TRP A 47 -6.751 -11.581 -2.769 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.424 -14.214 -2.036 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.484 -12.078 -1.481 1.00 0.00 C ATOM 404 CH2 TRP A 47 -6.931 -13.337 -1.074 1.00 0.00 C ATOM 0 H TRP A 47 -5.381 -11.960 -8.031 1.00 0.00 H new ATOM 0 HA TRP A 47 -8.335 -11.792 -7.751 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.096 -10.810 -5.990 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.793 -10.423 -5.786 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.636 -13.981 -6.658 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -7.822 -15.490 -4.595 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.641 -10.527 -2.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -7.779 -15.195 -1.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -5.919 -11.471 -0.789 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.895 -13.624 -0.034 1.00 0.00 H new ATOM 415 N GLU A 48 -8.342 -9.387 -8.647 1.00 0.00 N ATOM 416 CA GLU A 48 -8.318 -8.170 -9.448 1.00 0.00 C ATOM 417 C GLU A 48 -7.767 -7.043 -8.566 1.00 0.00 C ATOM 418 O GLU A 48 -8.519 -6.210 -8.064 1.00 0.00 O ATOM 419 CB GLU A 48 -9.752 -7.873 -9.914 1.00 0.00 C ATOM 420 CG GLU A 48 -9.827 -6.687 -10.891 1.00 0.00 C ATOM 421 CD GLU A 48 -11.214 -6.068 -10.971 1.00 0.00 C ATOM 422 OE1 GLU A 48 -12.134 -6.539 -10.264 1.00 0.00 O ATOM 423 OE2 GLU A 48 -11.324 -5.003 -11.612 1.00 0.00 O ATOM 0 H GLU A 48 -9.265 -9.655 -8.305 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.685 -8.270 -10.330 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.164 -8.760 -10.394 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.375 -7.662 -9.045 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.112 -5.924 -10.583 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.527 -7.022 -11.884 1.00 0.00 H new ATOM 430 N PHE A 49 -6.441 -7.003 -8.426 1.00 0.00 N ATOM 431 CA PHE A 49 -5.739 -6.085 -7.544 1.00 0.00 C ATOM 432 C PHE A 49 -5.430 -4.806 -8.304 1.00 0.00 C ATOM 433 O PHE A 49 -4.460 -4.765 -9.061 1.00 0.00 O ATOM 434 CB PHE A 49 -4.459 -6.742 -7.017 1.00 0.00 C ATOM 435 CG PHE A 49 -3.610 -5.884 -6.088 1.00 0.00 C ATOM 436 CD1 PHE A 49 -4.188 -5.254 -4.968 1.00 0.00 C ATOM 437 CD2 PHE A 49 -2.213 -5.827 -6.268 1.00 0.00 C ATOM 438 CE1 PHE A 49 -3.374 -4.594 -4.029 1.00 0.00 C ATOM 439 CE2 PHE A 49 -1.398 -5.195 -5.314 1.00 0.00 C ATOM 440 CZ PHE A 49 -1.979 -4.575 -4.194 1.00 0.00 C ATOM 0 H PHE A 49 -5.815 -7.625 -8.938 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.364 -5.839 -6.686 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.732 -7.656 -6.489 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.847 -7.037 -7.869 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.259 -5.278 -4.830 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.766 -6.272 -7.145 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.823 -4.101 -3.179 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -0.326 -5.185 -5.441 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.354 -4.085 -3.462 1.00 0.00 H new ATOM 450 N VAL A 50 -6.256 -3.775 -8.121 1.00 0.00 N ATOM 451 CA VAL A 50 -6.062 -2.499 -8.800 1.00 0.00 C ATOM 452 C VAL A 50 -5.448 -1.494 -7.816 1.00 0.00 C ATOM 453 O VAL A 50 -5.866 -1.452 -6.657 1.00 0.00 O ATOM 454 CB VAL A 50 -7.376 -1.998 -9.431 1.00 0.00 C ATOM 455 CG1 VAL A 50 -8.074 -3.119 -10.209 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.372 -1.477 -8.398 1.00 0.00 C ATOM 0 H VAL A 50 -7.068 -3.802 -7.505 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.366 -2.624 -9.629 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.084 -1.181 -10.091 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -8.998 -2.739 -10.644 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.418 -3.473 -11.004 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.303 -3.943 -9.533 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.277 -1.139 -8.903 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.623 -2.275 -7.700 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.928 -0.644 -7.852 1.00 0.00 H new ATOM 466 N PRO A 51 -4.467 -0.678 -8.240 1.00 0.00 N ATOM 467 CA PRO A 51 -4.045 0.471 -7.463 1.00 0.00 C ATOM 468 C PRO A 51 -5.151 1.523 -7.504 1.00 0.00 C ATOM 469 O PRO A 51 -6.041 1.474 -8.351 1.00 0.00 O ATOM 470 CB PRO A 51 -2.771 0.976 -8.143 1.00 0.00 C ATOM 471 CG PRO A 51 -3.009 0.618 -9.611 1.00 0.00 C ATOM 472 CD PRO A 51 -3.816 -0.681 -9.542 1.00 0.00 C ATOM 0 HA PRO A 51 -3.855 0.235 -6.416 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.636 2.049 -8.005 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -1.880 0.489 -7.747 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.558 1.403 -10.131 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.070 0.478 -10.146 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.551 -0.727 -10.346 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.167 -1.550 -9.652 1.00 0.00 H new ATOM 480 N VAL A 52 -5.089 2.477 -6.578 1.00 0.00 N ATOM 481 CA VAL A 52 -6.120 3.493 -6.433 1.00 0.00 C ATOM 482 C VAL A 52 -5.883 4.568 -7.491 1.00 0.00 C ATOM 483 O VAL A 52 -6.686 4.781 -8.395 1.00 0.00 O ATOM 484 CB VAL A 52 -6.098 4.062 -5.001 1.00 0.00 C ATOM 485 CG1 VAL A 52 -7.463 4.693 -4.706 1.00 0.00 C ATOM 486 CG2 VAL A 52 -5.739 2.973 -3.975 1.00 0.00 C ATOM 0 H VAL A 52 -4.323 2.565 -5.910 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.112 3.069 -6.587 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.326 4.827 -4.921 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -7.464 5.101 -3.695 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -7.656 5.493 -5.421 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.241 3.934 -4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.731 3.404 -2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.478 2.173 -4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -4.753 2.569 -4.203 1.00 0.00 H new ATOM 496 N GLN A 53 -4.719 5.205 -7.380 1.00 0.00 N ATOM 497 CA GLN A 53 -4.077 6.001 -8.402 1.00 0.00 C ATOM 498 C GLN A 53 -2.640 5.488 -8.414 1.00 0.00 C ATOM 499 O GLN A 53 -2.190 4.926 -7.412 1.00 0.00 O ATOM 500 CB GLN A 53 -4.109 7.491 -8.032 1.00 0.00 C ATOM 501 CG GLN A 53 -5.498 8.138 -8.120 1.00 0.00 C ATOM 502 CD GLN A 53 -6.424 7.775 -6.967 1.00 0.00 C ATOM 503 OE1 GLN A 53 -5.914 7.770 -5.741 1.00 0.00 O flip ATOM 504 NE2 GLN A 53 -7.606 7.515 -7.166 1.00 0.00 N flip ATOM 0 H GLN A 53 -4.173 5.172 -6.519 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.569 5.915 -9.371 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.731 7.609 -7.016 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -3.428 8.031 -8.690 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -5.382 9.221 -8.152 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -5.968 7.840 -9.057 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -7.977 7.525 -8.116 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -8.218 7.289 -6.382 1.00 0.00 H new ATOM 513 N ARG A 54 -1.914 5.664 -9.519 1.00 0.00 N ATOM 514 CA ARG A 54 -0.514 5.260 -9.553 1.00 0.00 C ATOM 515 C ARG A 54 0.315 6.157 -8.627 1.00 0.00 C ATOM 516 O ARG A 54 1.372 5.730 -8.166 1.00 0.00 O ATOM 517 CB ARG A 54 0.025 5.219 -10.996 1.00 0.00 C ATOM 518 CG ARG A 54 0.791 3.926 -11.334 1.00 0.00 C ATOM 519 CD ARG A 54 2.066 3.784 -10.527 1.00 0.00 C ATOM 520 NE ARG A 54 2.796 2.517 -10.732 1.00 0.00 N ATOM 521 CZ ARG A 54 3.558 2.200 -11.793 1.00 0.00 C ATOM 522 NH1 ARG A 54 3.597 3.020 -12.848 1.00 0.00 N ATOM 523 NH2 ARG A 54 4.282 1.078 -11.800 1.00 0.00 N ATOM 0 H ARG A 54 -2.266 6.075 -10.384 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.429 4.241 -9.176 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.809 5.329 -11.689 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.684 6.073 -11.153 1.00 0.00 H new ATOM 0 HG2 ARG A 54 0.148 3.066 -11.147 1.00 0.00 H new ATOM 0 HG3 ARG A 54 1.034 3.917 -12.397 1.00 0.00 H new ATOM 0 HD2 ARG A 54 2.729 4.612 -10.775 1.00 0.00 H new ATOM 0 HD3 ARG A 54 1.821 3.878 -9.469 1.00 0.00 H new ATOM 0 HE ARG A 54 2.714 1.814 -9.997 1.00 0.00 H new ATOM 0 HH11 ARG A 54 3.050 3.881 -12.845 1.00 0.00 H new ATOM 0 HH12 ARG A 54 4.173 2.785 -13.656 1.00 0.00 H new ATOM 0 HH21 ARG A 54 4.260 0.452 -10.995 1.00 0.00 H new ATOM 0 HH22 ARG A 54 4.857 0.847 -12.610 1.00 0.00 H new ATOM 537 N ASP A 55 -0.138 7.383 -8.331 1.00 0.00 N ATOM 538 CA ASP A 55 0.519 8.255 -7.386 1.00 0.00 C ATOM 539 C ASP A 55 -0.475 9.237 -6.762 1.00 0.00 C ATOM 540 O ASP A 55 -1.591 9.378 -7.267 1.00 0.00 O ATOM 541 CB ASP A 55 1.751 8.894 -8.036 1.00 0.00 C ATOM 542 CG ASP A 55 1.511 10.173 -8.817 1.00 0.00 C ATOM 543 OD1 ASP A 55 0.951 11.126 -8.249 1.00 0.00 O ATOM 544 OD2 ASP A 55 2.102 10.222 -9.919 1.00 0.00 O ATOM 0 H ASP A 55 -0.976 7.787 -8.750 1.00 0.00 H new ATOM 0 HA ASP A 55 0.898 7.682 -6.540 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.481 9.102 -7.254 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.202 8.163 -8.707 1.00 0.00 H new ATOM 549 N ILE A 56 -0.085 9.841 -5.635 1.00 0.00 N ATOM 550 CA ILE A 56 -0.801 10.906 -4.938 1.00 0.00 C ATOM 551 C ILE A 56 0.186 11.994 -4.529 1.00 0.00 C ATOM 552 O ILE A 56 1.393 11.747 -4.496 1.00 0.00 O ATOM 553 CB ILE A 56 -1.574 10.398 -3.712 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.600 9.824 -2.688 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.592 9.348 -4.136 1.00 0.00 C ATOM 556 CD1 ILE A 56 -1.243 9.380 -1.376 1.00 0.00 C ATOM 0 H ILE A 56 0.782 9.585 -5.163 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.542 11.311 -5.627 1.00 0.00 H new ATOM 0 HB ILE A 56 -2.109 11.229 -3.253 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.087 8.971 -3.133 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.160 10.574 -2.469 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.135 8.993 -3.260 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.294 9.787 -4.845 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.077 8.511 -4.607 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.476 8.986 -0.710 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.731 10.232 -0.903 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.982 8.604 -1.577 1.00 0.00 H new ATOM 568 N ASP A 57 -0.330 13.158 -4.132 1.00 0.00 N ATOM 569 CA ASP A 57 0.367 14.204 -3.410 1.00 0.00 C ATOM 570 C ASP A 57 -0.194 14.301 -1.982 1.00 0.00 C ATOM 571 O ASP A 57 -1.402 14.226 -1.777 1.00 0.00 O ATOM 572 CB ASP A 57 0.244 15.524 -4.187 1.00 0.00 C ATOM 573 CG ASP A 57 -1.188 15.959 -4.497 1.00 0.00 C ATOM 574 OD1 ASP A 57 -2.047 15.074 -4.704 1.00 0.00 O ATOM 575 OD2 ASP A 57 -1.372 17.192 -4.605 1.00 0.00 O ATOM 0 H ASP A 57 -1.302 13.402 -4.320 1.00 0.00 H new ATOM 0 HA ASP A 57 1.429 13.974 -3.324 1.00 0.00 H new ATOM 0 HB2 ASP A 57 0.731 16.313 -3.614 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.790 15.428 -5.125 1.00 0.00 H new ATOM 580 N VAL A 58 0.699 14.415 -0.994 1.00 0.00 N ATOM 581 CA VAL A 58 0.403 14.519 0.436 1.00 0.00 C ATOM 582 C VAL A 58 1.315 15.593 1.051 1.00 0.00 C ATOM 583 O VAL A 58 2.530 15.579 0.856 1.00 0.00 O ATOM 584 CB VAL A 58 0.554 13.150 1.128 1.00 0.00 C ATOM 585 CG1 VAL A 58 -0.734 12.345 0.953 1.00 0.00 C ATOM 586 CG2 VAL A 58 1.715 12.301 0.594 1.00 0.00 C ATOM 0 H VAL A 58 1.701 14.438 -1.182 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.634 14.821 0.584 1.00 0.00 H new ATOM 0 HB VAL A 58 0.765 13.370 2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -0.627 11.377 1.442 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.566 12.888 1.401 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.928 12.195 -0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.752 11.355 1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.566 12.108 -0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.653 12.837 0.737 1.00 0.00 H new ATOM 596 N ARG A 59 0.755 16.552 1.789 1.00 0.00 N ATOM 597 CA ARG A 59 1.518 17.609 2.433 1.00 0.00 C ATOM 598 C ARG A 59 2.093 17.094 3.743 1.00 0.00 C ATOM 599 O ARG A 59 1.493 17.278 4.801 1.00 0.00 O ATOM 600 CB ARG A 59 0.679 18.876 2.619 1.00 0.00 C ATOM 601 CG ARG A 59 0.203 19.404 1.261 1.00 0.00 C ATOM 602 CD ARG A 59 0.849 20.755 0.975 1.00 0.00 C ATOM 603 NE ARG A 59 0.182 21.801 1.768 1.00 0.00 N ATOM 604 CZ ARG A 59 0.462 23.113 1.736 1.00 0.00 C ATOM 605 NH1 ARG A 59 1.303 23.614 0.835 1.00 0.00 N ATOM 606 NH2 ARG A 59 -0.052 23.943 2.643 1.00 0.00 N ATOM 0 H ARG A 59 -0.250 16.613 1.955 1.00 0.00 H new ATOM 0 HA ARG A 59 2.349 17.894 1.787 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.180 18.661 3.255 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.268 19.639 3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.460 18.694 0.475 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.883 19.502 1.259 1.00 0.00 H new ATOM 0 HD2 ARG A 59 1.911 20.721 1.220 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.774 20.987 -0.087 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.561 21.501 2.399 1.00 0.00 H new ATOM 0 HH11 ARG A 59 1.747 22.998 0.154 1.00 0.00 H new ATOM 0 HH12 ARG A 59 1.504 24.614 0.826 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -0.667 23.583 3.373 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.169 24.938 2.607 1.00 0.00 H new ATOM 620 N ILE A 60 3.230 16.399 3.620 1.00 0.00 N ATOM 621 CA ILE A 60 4.030 15.762 4.663 1.00 0.00 C ATOM 622 C ILE A 60 3.246 15.580 5.964 1.00 0.00 C ATOM 623 O ILE A 60 3.506 16.253 6.961 1.00 0.00 O ATOM 624 CB ILE A 60 5.342 16.517 4.931 1.00 0.00 C ATOM 625 CG1 ILE A 60 6.083 16.967 3.666 1.00 0.00 C ATOM 626 CG2 ILE A 60 6.257 15.581 5.739 1.00 0.00 C ATOM 627 CD1 ILE A 60 7.321 17.779 4.032 1.00 0.00 C ATOM 0 H ILE A 60 3.649 16.258 2.701 1.00 0.00 H new ATOM 0 HA ILE A 60 4.283 14.772 4.283 1.00 0.00 H new ATOM 0 HB ILE A 60 5.087 17.431 5.468 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.373 16.096 3.078 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.419 17.566 3.042 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.200 16.086 5.948 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.770 15.318 6.678 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.450 14.675 5.164 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.834 18.090 3.122 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.023 18.660 4.600 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.992 17.168 4.636 1.00 0.00 H new ATOM 639 N GLY A 61 2.266 14.680 5.935 1.00 0.00 N ATOM 640 CA GLY A 61 1.427 14.415 7.082 1.00 0.00 C ATOM 641 C GLY A 61 -0.052 14.489 6.742 1.00 0.00 C ATOM 642 O GLY A 61 -0.871 13.839 7.391 1.00 0.00 O ATOM 0 H GLY A 61 2.038 14.119 5.114 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.658 13.426 7.478 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.653 15.134 7.869 1.00 0.00 H new ATOM 646 N GLU A 62 -0.384 15.255 5.705 1.00 0.00 N ATOM 647 CA GLU A 62 -1.736 15.309 5.163 1.00 0.00 C ATOM 648 C GLU A 62 -2.305 13.903 4.932 1.00 0.00 C ATOM 649 O GLU A 62 -1.871 13.189 4.030 1.00 0.00 O ATOM 650 CB GLU A 62 -1.669 16.072 3.853 1.00 0.00 C ATOM 651 CG GLU A 62 -3.009 16.576 3.315 1.00 0.00 C ATOM 652 CD GLU A 62 -2.760 17.443 2.090 1.00 0.00 C ATOM 653 OE1 GLU A 62 -1.841 17.067 1.328 1.00 0.00 O ATOM 654 OE2 GLU A 62 -3.431 18.489 1.971 1.00 0.00 O ATOM 0 H GLU A 62 0.280 15.856 5.217 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.399 15.806 5.871 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.005 16.927 3.984 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.214 15.428 3.100 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.651 15.734 3.055 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.530 17.149 4.082 1.00 0.00 H new ATOM 661 N THR A 63 -3.267 13.505 5.759 1.00 0.00 N ATOM 662 CA THR A 63 -3.957 12.235 5.682 1.00 0.00 C ATOM 663 C THR A 63 -4.952 12.257 4.527 1.00 0.00 C ATOM 664 O THR A 63 -5.982 12.919 4.651 1.00 0.00 O ATOM 665 CB THR A 63 -4.690 12.049 7.014 1.00 0.00 C ATOM 666 OG1 THR A 63 -5.129 13.307 7.501 1.00 0.00 O ATOM 667 CG2 THR A 63 -3.765 11.418 8.042 1.00 0.00 C ATOM 0 H THR A 63 -3.596 14.087 6.530 1.00 0.00 H new ATOM 0 HA THR A 63 -3.261 11.415 5.506 1.00 0.00 H new ATOM 0 HB THR A 63 -5.547 11.396 6.849 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.631 13.772 6.800 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.300 11.292 8.984 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.430 10.445 7.682 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.901 12.064 8.199 1.00 0.00 H new ATOM 675 N VAL A 64 -4.678 11.519 3.446 1.00 0.00 N ATOM 676 CA VAL A 64 -5.625 11.345 2.342 1.00 0.00 C ATOM 677 C VAL A 64 -6.068 9.892 2.251 1.00 0.00 C ATOM 678 O VAL A 64 -5.294 8.978 2.532 1.00 0.00 O ATOM 679 CB VAL A 64 -5.050 11.854 1.015 1.00 0.00 C ATOM 680 CG1 VAL A 64 -3.794 11.095 0.586 1.00 0.00 C ATOM 681 CG2 VAL A 64 -6.063 11.814 -0.135 1.00 0.00 C ATOM 0 H VAL A 64 -3.795 11.027 3.313 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.506 11.953 2.549 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.789 12.893 1.216 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.431 11.498 -0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -3.023 11.207 1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.032 10.038 0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.594 12.187 -1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.395 10.788 -0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.921 12.439 0.114 1.00 0.00 H new ATOM 691 N GLN A 65 -7.329 9.706 1.866 1.00 0.00 N ATOM 692 CA GLN A 65 -7.961 8.402 1.720 1.00 0.00 C ATOM 693 C GLN A 65 -7.648 7.814 0.347 1.00 0.00 C ATOM 694 O GLN A 65 -7.814 8.499 -0.663 1.00 0.00 O ATOM 695 CB GLN A 65 -9.466 8.498 2.025 1.00 0.00 C ATOM 696 CG GLN A 65 -10.278 9.432 1.109 1.00 0.00 C ATOM 697 CD GLN A 65 -11.139 8.666 0.109 1.00 0.00 C ATOM 698 OE1 GLN A 65 -12.337 8.500 0.309 1.00 0.00 O ATOM 699 NE2 GLN A 65 -10.542 8.190 -0.976 1.00 0.00 N ATOM 0 H GLN A 65 -7.954 10.481 1.642 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.549 7.706 2.451 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.894 7.498 1.963 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.588 8.834 3.055 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -10.917 10.070 1.720 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -9.596 10.088 0.568 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -9.543 8.343 -1.117 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -11.082 7.671 -1.669 1.00 0.00 H new ATOM 708 N ILE A 66 -7.213 6.553 0.299 1.00 0.00 N ATOM 709 CA ILE A 66 -6.913 5.830 -0.926 1.00 0.00 C ATOM 710 C ILE A 66 -7.336 4.364 -0.783 1.00 0.00 C ATOM 711 O ILE A 66 -6.579 3.529 -0.302 1.00 0.00 O ATOM 712 CB ILE A 66 -5.433 6.009 -1.340 1.00 0.00 C ATOM 713 CG1 ILE A 66 -4.387 6.131 -0.215 1.00 0.00 C ATOM 714 CG2 ILE A 66 -5.292 7.285 -2.170 1.00 0.00 C ATOM 715 CD1 ILE A 66 -4.201 4.855 0.597 1.00 0.00 C ATOM 0 H ILE A 66 -7.057 5.996 1.139 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.495 6.251 -1.746 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.217 5.081 -1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.430 6.415 -0.652 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.682 6.937 0.456 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.250 7.415 -2.464 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.914 7.209 -3.062 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.611 8.142 -1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.449 5.021 1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -5.146 4.580 1.065 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.874 4.050 -0.061 1.00 0.00 H new ATOM 727 N MET A 67 -8.563 4.035 -1.199 1.00 0.00 N ATOM 728 CA MET A 67 -9.086 2.685 -1.015 1.00 0.00 C ATOM 729 C MET A 67 -8.524 1.717 -2.055 1.00 0.00 C ATOM 730 O MET A 67 -8.479 2.044 -3.236 1.00 0.00 O ATOM 731 CB MET A 67 -10.624 2.698 -0.925 1.00 0.00 C ATOM 732 CG MET A 67 -11.405 2.834 -2.233 1.00 0.00 C ATOM 733 SD MET A 67 -11.578 1.305 -3.195 1.00 0.00 S ATOM 734 CE MET A 67 -12.706 1.860 -4.491 1.00 0.00 C ATOM 0 H MET A 67 -9.204 4.680 -1.660 1.00 0.00 H new ATOM 0 HA MET A 67 -8.737 2.301 -0.056 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.941 1.776 -0.438 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.916 3.520 -0.271 1.00 0.00 H new ATOM 0 HG2 MET A 67 -12.400 3.215 -2.005 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.913 3.581 -2.855 1.00 0.00 H new ATOM 0 HE1 MET A 67 -12.915 1.033 -5.170 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.637 2.203 -4.040 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.248 2.679 -5.046 1.00 0.00 H new ATOM 744 N TYR A 68 -8.073 0.544 -1.606 1.00 0.00 N ATOM 745 CA TYR A 68 -7.531 -0.502 -2.466 1.00 0.00 C ATOM 746 C TYR A 68 -8.609 -1.558 -2.685 1.00 0.00 C ATOM 747 O TYR A 68 -9.530 -1.683 -1.877 1.00 0.00 O ATOM 748 CB TYR A 68 -6.281 -1.119 -1.827 1.00 0.00 C ATOM 749 CG TYR A 68 -4.986 -0.437 -2.221 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.492 0.649 -1.474 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.257 -0.915 -3.327 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.234 1.196 -1.783 1.00 0.00 C ATOM 753 CE2 TYR A 68 -2.991 -0.384 -3.619 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.470 0.656 -2.831 1.00 0.00 C ATOM 755 OH TYR A 68 -1.195 1.090 -3.034 1.00 0.00 O ATOM 0 H TYR A 68 -8.076 0.293 -0.617 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.237 -0.081 -3.428 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.384 -1.082 -0.743 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.225 -2.171 -2.106 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.078 1.061 -0.666 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.673 -1.692 -3.952 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.855 2.032 -1.214 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.419 -0.774 -4.448 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.806 0.615 -3.798 1.00 0.00 H new ATOM 765 N ARG A 69 -8.484 -2.316 -3.780 1.00 0.00 N ATOM 766 CA ARG A 69 -9.471 -3.304 -4.174 1.00 0.00 C ATOM 767 C ARG A 69 -8.775 -4.535 -4.748 1.00 0.00 C ATOM 768 O ARG A 69 -8.035 -4.400 -5.724 1.00 0.00 O ATOM 769 CB ARG A 69 -10.419 -2.670 -5.200 1.00 0.00 C ATOM 770 CG ARG A 69 -11.677 -3.508 -5.440 1.00 0.00 C ATOM 771 CD ARG A 69 -12.642 -2.733 -6.346 1.00 0.00 C ATOM 772 NE ARG A 69 -12.089 -2.474 -7.686 1.00 0.00 N ATOM 773 CZ ARG A 69 -12.055 -3.366 -8.686 1.00 0.00 C ATOM 774 NH1 ARG A 69 -12.478 -4.609 -8.456 1.00 0.00 N ATOM 775 NH2 ARG A 69 -11.608 -3.007 -9.892 1.00 0.00 N ATOM 0 H ARG A 69 -7.688 -2.254 -4.415 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.051 -3.626 -3.309 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.709 -1.677 -4.855 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.890 -2.538 -6.144 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.411 -4.458 -5.903 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.159 -3.740 -4.490 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -13.570 -3.296 -6.444 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.893 -1.784 -5.873 1.00 0.00 H new ATOM 0 HE ARG A 69 -11.703 -1.547 -7.867 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -12.820 -4.868 -7.531 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -12.459 -5.301 -9.205 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.291 -2.051 -10.055 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.584 -3.689 -10.651 1.00 0.00 H new ATOM 789 N ALA A 70 -9.032 -5.714 -4.164 1.00 0.00 N ATOM 790 CA ALA A 70 -8.848 -7.010 -4.804 1.00 0.00 C ATOM 791 C ALA A 70 -10.197 -7.740 -4.809 1.00 0.00 C ATOM 792 O ALA A 70 -11.038 -7.449 -3.965 1.00 0.00 O ATOM 793 CB ALA A 70 -7.776 -7.814 -4.065 1.00 0.00 C ATOM 0 H ALA A 70 -9.382 -5.787 -3.209 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.507 -6.885 -5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.646 -8.781 -4.551 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.833 -7.268 -4.086 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.084 -7.967 -3.031 1.00 0.00 H new ATOM 799 N LYS A 71 -10.433 -8.672 -5.740 1.00 0.00 N ATOM 800 CA LYS A 71 -11.556 -9.611 -5.697 1.00 0.00 C ATOM 801 C LYS A 71 -11.064 -10.920 -6.306 1.00 0.00 C ATOM 802 O LYS A 71 -10.334 -10.836 -7.290 1.00 0.00 O ATOM 803 CB LYS A 71 -12.743 -9.110 -6.532 1.00 0.00 C ATOM 804 CG LYS A 71 -13.149 -7.664 -6.233 1.00 0.00 C ATOM 805 CD LYS A 71 -14.575 -7.368 -6.710 1.00 0.00 C ATOM 806 CE LYS A 71 -14.757 -7.617 -8.214 1.00 0.00 C ATOM 807 NZ LYS A 71 -16.116 -7.265 -8.667 1.00 0.00 N ATOM 0 H LYS A 71 -9.837 -8.795 -6.558 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.891 -9.727 -4.666 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.492 -9.195 -7.589 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.599 -9.761 -6.355 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.078 -7.480 -5.161 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.453 -6.982 -6.721 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.277 -7.990 -6.155 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.822 -6.331 -6.485 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.025 -7.031 -8.771 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.560 -8.666 -8.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.200 -7.447 -9.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.813 -7.842 -8.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.295 -6.258 -8.479 1.00 0.00 H new ATOM 821 N ASN A 72 -11.417 -12.090 -5.761 1.00 0.00 N ATOM 822 CA ASN A 72 -10.840 -13.363 -6.208 1.00 0.00 C ATOM 823 C ASN A 72 -11.534 -13.921 -7.454 1.00 0.00 C ATOM 824 O ASN A 72 -12.721 -14.230 -7.392 1.00 0.00 O ATOM 825 CB ASN A 72 -10.822 -14.392 -5.064 1.00 0.00 C ATOM 826 CG ASN A 72 -10.176 -15.725 -5.470 1.00 0.00 C ATOM 827 OD1 ASN A 72 -9.659 -15.871 -6.575 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.129 -16.698 -4.566 1.00 0.00 N ATOM 0 H ASN A 72 -12.100 -12.181 -5.009 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.809 -13.159 -6.498 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.280 -13.975 -4.215 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -11.843 -14.576 -4.731 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -9.660 -17.577 -4.786 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -10.562 -16.566 -3.652 1.00 0.00 H new ATOM 835 N LEU A 73 -10.790 -14.077 -8.565 1.00 0.00 N ATOM 836 CA LEU A 73 -11.300 -14.617 -9.827 1.00 0.00 C ATOM 837 C LEU A 73 -10.929 -16.089 -10.049 1.00 0.00 C ATOM 838 O LEU A 73 -11.447 -16.701 -10.981 1.00 0.00 O ATOM 839 CB LEU A 73 -10.815 -13.760 -11.012 1.00 0.00 C ATOM 840 CG LEU A 73 -11.577 -12.443 -11.260 1.00 0.00 C ATOM 841 CD1 LEU A 73 -13.053 -12.673 -11.607 1.00 0.00 C ATOM 842 CD2 LEU A 73 -11.461 -11.450 -10.103 1.00 0.00 C ATOM 0 H LEU A 73 -9.802 -13.826 -8.605 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.387 -14.576 -9.765 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.763 -13.522 -10.854 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.873 -14.364 -11.917 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.086 -11.999 -12.126 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -13.542 -11.713 -11.772 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -13.124 -13.276 -12.512 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -13.543 -13.193 -10.784 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.020 -10.545 -10.343 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.868 -11.898 -9.197 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -10.413 -11.197 -9.944 1.00 0.00 H new ATOM 854 N ALA A 74 -10.057 -16.686 -9.231 1.00 0.00 N ATOM 855 CA ALA A 74 -9.791 -18.117 -9.334 1.00 0.00 C ATOM 856 C ALA A 74 -10.915 -18.880 -8.649 1.00 0.00 C ATOM 857 O ALA A 74 -11.369 -18.471 -7.584 1.00 0.00 O ATOM 858 CB ALA A 74 -8.459 -18.467 -8.673 1.00 0.00 C ATOM 0 H ALA A 74 -9.531 -16.205 -8.501 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.737 -18.393 -10.387 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.280 -19.539 -8.761 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -7.654 -17.923 -9.166 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.492 -18.190 -7.619 1.00 0.00 H new ATOM 864 N SER A 75 -11.324 -20.025 -9.200 1.00 0.00 N ATOM 865 CA SER A 75 -12.423 -20.817 -8.661 1.00 0.00 C ATOM 866 C SER A 75 -12.008 -21.648 -7.440 1.00 0.00 C ATOM 867 O SER A 75 -12.500 -22.760 -7.260 1.00 0.00 O ATOM 868 CB SER A 75 -12.979 -21.716 -9.769 1.00 0.00 C ATOM 869 OG SER A 75 -13.211 -20.937 -10.928 1.00 0.00 O ATOM 0 H SER A 75 -10.898 -20.427 -10.035 1.00 0.00 H new ATOM 0 HA SER A 75 -13.196 -20.132 -8.313 1.00 0.00 H new ATOM 0 HB2 SER A 75 -12.275 -22.518 -9.990 1.00 0.00 H new ATOM 0 HB3 SER A 75 -13.906 -22.187 -9.441 1.00 0.00 H new ATOM 0 HG SER A 75 -13.565 -21.509 -11.641 1.00 0.00 H new ATOM 875 N THR A 76 -11.129 -21.107 -6.593 1.00 0.00 N ATOM 876 CA THR A 76 -10.694 -21.693 -5.339 1.00 0.00 C ATOM 877 C THR A 76 -10.263 -20.564 -4.405 1.00 0.00 C ATOM 878 O THR A 76 -9.855 -19.506 -4.894 1.00 0.00 O ATOM 879 CB THR A 76 -9.480 -22.591 -5.610 1.00 0.00 C ATOM 880 OG1 THR A 76 -8.570 -21.903 -6.451 1.00 0.00 O ATOM 881 CG2 THR A 76 -9.842 -23.925 -6.268 1.00 0.00 C ATOM 0 H THR A 76 -10.685 -20.207 -6.778 1.00 0.00 H new ATOM 0 HA THR A 76 -11.500 -22.274 -4.892 1.00 0.00 H new ATOM 0 HB THR A 76 -9.038 -22.819 -4.640 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.563 -22.322 -7.337 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.936 -24.508 -6.430 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.519 -24.479 -5.618 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.329 -23.738 -7.225 1.00 0.00 H new ATOM 889 N PRO A 77 -10.295 -20.782 -3.080 1.00 0.00 N ATOM 890 CA PRO A 77 -9.699 -19.846 -2.148 1.00 0.00 C ATOM 891 C PRO A 77 -8.191 -19.809 -2.405 1.00 0.00 C ATOM 892 O PRO A 77 -7.597 -20.833 -2.746 1.00 0.00 O ATOM 893 CB PRO A 77 -10.020 -20.390 -0.753 1.00 0.00 C ATOM 894 CG PRO A 77 -10.153 -21.895 -0.984 1.00 0.00 C ATOM 895 CD PRO A 77 -10.754 -21.978 -2.388 1.00 0.00 C ATOM 0 HA PRO A 77 -10.078 -18.829 -2.252 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.228 -20.161 -0.040 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -10.940 -19.961 -0.356 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.188 -22.398 -0.928 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.799 -22.362 -0.241 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -10.424 -22.880 -2.903 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -11.843 -22.014 -2.347 1.00 0.00 H new ATOM 903 N THR A 78 -7.575 -18.639 -2.243 1.00 0.00 N ATOM 904 CA THR A 78 -6.122 -18.495 -2.221 1.00 0.00 C ATOM 905 C THR A 78 -5.695 -17.963 -0.857 1.00 0.00 C ATOM 906 O THR A 78 -6.535 -17.720 0.012 1.00 0.00 O ATOM 907 CB THR A 78 -5.619 -17.614 -3.373 1.00 0.00 C ATOM 908 OG1 THR A 78 -5.906 -16.269 -3.144 1.00 0.00 O ATOM 909 CG2 THR A 78 -6.241 -18.008 -4.705 1.00 0.00 C ATOM 0 H THR A 78 -8.075 -17.758 -2.122 1.00 0.00 H new ATOM 0 HA THR A 78 -5.663 -19.472 -2.374 1.00 0.00 H new ATOM 0 HB THR A 78 -4.540 -17.765 -3.418 1.00 0.00 H new ATOM 0 HG1 THR A 78 -6.749 -16.194 -2.650 1.00 0.00 H new ATOM 0 HG21 THR A 78 -5.857 -17.359 -5.492 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.988 -19.043 -4.933 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.324 -17.904 -4.645 1.00 0.00 H new ATOM 917 N THR A 79 -4.386 -17.808 -0.653 1.00 0.00 N ATOM 918 CA THR A 79 -3.824 -17.196 0.531 1.00 0.00 C ATOM 919 C THR A 79 -2.939 -16.047 0.063 1.00 0.00 C ATOM 920 O THR A 79 -2.092 -16.221 -0.812 1.00 0.00 O ATOM 921 CB THR A 79 -3.100 -18.247 1.387 1.00 0.00 C ATOM 922 OG1 THR A 79 -2.597 -17.659 2.568 1.00 0.00 O ATOM 923 CG2 THR A 79 -1.970 -18.977 0.658 1.00 0.00 C ATOM 0 H THR A 79 -3.681 -18.113 -1.324 1.00 0.00 H new ATOM 0 HA THR A 79 -4.591 -16.788 1.189 1.00 0.00 H new ATOM 0 HB THR A 79 -3.852 -18.999 1.625 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.140 -18.341 3.104 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.511 -19.701 1.331 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.373 -19.495 -0.212 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.220 -18.255 0.335 1.00 0.00 H new ATOM 931 N GLY A 80 -3.196 -14.865 0.610 1.00 0.00 N ATOM 932 CA GLY A 80 -2.450 -13.657 0.395 1.00 0.00 C ATOM 933 C GLY A 80 -1.495 -13.506 1.565 1.00 0.00 C ATOM 934 O GLY A 80 -1.906 -13.266 2.699 1.00 0.00 O ATOM 0 H GLY A 80 -3.978 -14.729 1.250 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.902 -13.706 -0.546 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.118 -12.798 0.330 1.00 0.00 H new ATOM 938 N GLN A 81 -0.211 -13.701 1.284 1.00 0.00 N ATOM 939 CA GLN A 81 0.871 -13.255 2.139 1.00 0.00 C ATOM 940 C GLN A 81 1.955 -12.718 1.205 1.00 0.00 C ATOM 941 O GLN A 81 3.111 -13.138 1.259 1.00 0.00 O ATOM 942 CB GLN A 81 1.309 -14.371 3.117 1.00 0.00 C ATOM 943 CG GLN A 81 0.847 -15.812 2.801 1.00 0.00 C ATOM 944 CD GLN A 81 1.466 -16.466 1.566 1.00 0.00 C ATOM 945 OE1 GLN A 81 1.089 -17.571 1.193 1.00 0.00 O ATOM 946 NE2 GLN A 81 2.435 -15.831 0.920 1.00 0.00 N ATOM 0 H GLN A 81 0.107 -14.181 0.442 1.00 0.00 H new ATOM 0 HA GLN A 81 0.579 -12.451 2.814 1.00 0.00 H new ATOM 0 HB2 GLN A 81 2.398 -14.369 3.165 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.945 -14.110 4.111 1.00 0.00 H new ATOM 0 HG2 GLN A 81 1.065 -16.439 3.666 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -0.236 -15.805 2.678 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.742 -14.912 1.237 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.873 -16.262 0.106 1.00 0.00 H new ATOM 955 N ALA A 82 1.546 -11.856 0.274 1.00 0.00 N ATOM 956 CA ALA A 82 2.419 -11.312 -0.748 1.00 0.00 C ATOM 957 C ALA A 82 3.553 -10.505 -0.133 1.00 0.00 C ATOM 958 O ALA A 82 3.369 -9.798 0.857 1.00 0.00 O ATOM 959 CB ALA A 82 1.617 -10.425 -1.688 1.00 0.00 C ATOM 0 H ALA A 82 0.586 -11.516 0.214 1.00 0.00 H new ATOM 0 HA ALA A 82 2.852 -12.145 -1.302 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.276 -10.018 -2.455 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.830 -11.013 -2.161 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.169 -9.607 -1.123 1.00 0.00 H new ATOM 965 N THR A 83 4.729 -10.589 -0.752 1.00 0.00 N ATOM 966 CA THR A 83 5.861 -9.779 -0.356 1.00 0.00 C ATOM 967 C THR A 83 5.723 -8.375 -0.945 1.00 0.00 C ATOM 968 O THR A 83 5.052 -8.179 -1.962 1.00 0.00 O ATOM 969 CB THR A 83 7.169 -10.460 -0.767 1.00 0.00 C ATOM 970 OG1 THR A 83 7.029 -11.869 -0.744 1.00 0.00 O ATOM 971 CG2 THR A 83 8.333 -10.089 0.155 1.00 0.00 C ATOM 0 H THR A 83 4.915 -11.217 -1.534 1.00 0.00 H new ATOM 0 HA THR A 83 5.882 -9.678 0.729 1.00 0.00 H new ATOM 0 HB THR A 83 7.388 -10.110 -1.776 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.304 -12.239 -1.609 1.00 0.00 H new ATOM 0 HG21 THR A 83 9.238 -10.597 -0.179 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.491 -9.011 0.126 1.00 0.00 H new ATOM 0 HG23 THR A 83 8.101 -10.394 1.175 1.00 0.00 H new ATOM 979 N PHE A 84 6.366 -7.395 -0.312 1.00 0.00 N ATOM 980 CA PHE A 84 6.371 -6.028 -0.784 1.00 0.00 C ATOM 981 C PHE A 84 7.660 -5.345 -0.333 1.00 0.00 C ATOM 982 O PHE A 84 8.193 -5.654 0.731 1.00 0.00 O ATOM 983 CB PHE A 84 5.116 -5.305 -0.278 1.00 0.00 C ATOM 984 CG PHE A 84 4.913 -5.329 1.223 1.00 0.00 C ATOM 985 CD1 PHE A 84 5.521 -4.353 2.031 1.00 0.00 C ATOM 986 CD2 PHE A 84 4.092 -6.310 1.809 1.00 0.00 C ATOM 987 CE1 PHE A 84 5.303 -4.351 3.419 1.00 0.00 C ATOM 988 CE2 PHE A 84 3.849 -6.291 3.193 1.00 0.00 C ATOM 989 CZ PHE A 84 4.455 -5.312 3.998 1.00 0.00 C ATOM 0 H PHE A 84 6.898 -7.537 0.546 1.00 0.00 H new ATOM 0 HA PHE A 84 6.345 -5.997 -1.873 1.00 0.00 H new ATOM 0 HB2 PHE A 84 5.159 -4.266 -0.605 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.243 -5.753 -0.753 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.157 -3.603 1.584 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.648 -7.079 1.194 1.00 0.00 H new ATOM 0 HE1 PHE A 84 5.786 -3.612 4.041 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.197 -7.028 3.637 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.270 -5.297 5.062 1.00 0.00 H new ATOM 999 N ASN A 85 8.153 -4.423 -1.158 1.00 0.00 N ATOM 1000 CA ASN A 85 9.241 -3.510 -0.858 1.00 0.00 C ATOM 1001 C ASN A 85 8.578 -2.166 -0.581 1.00 0.00 C ATOM 1002 O ASN A 85 8.178 -1.474 -1.515 1.00 0.00 O ATOM 1003 CB ASN A 85 10.202 -3.451 -2.055 1.00 0.00 C ATOM 1004 CG ASN A 85 11.154 -2.252 -2.024 1.00 0.00 C ATOM 1005 OD1 ASN A 85 12.317 -2.385 -1.664 1.00 0.00 O ATOM 1006 ND2 ASN A 85 10.661 -1.077 -2.406 1.00 0.00 N ATOM 0 H ASN A 85 7.782 -4.290 -2.099 1.00 0.00 H new ATOM 0 HA ASN A 85 9.837 -3.821 -0.000 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.789 -4.369 -2.083 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.619 -3.417 -2.976 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.257 -0.249 -2.405 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.687 -1.004 -2.700 1.00 0.00 H new ATOM 1013 N VAL A 86 8.432 -1.816 0.696 1.00 0.00 N ATOM 1014 CA VAL A 86 7.912 -0.527 1.123 1.00 0.00 C ATOM 1015 C VAL A 86 9.077 0.444 1.247 1.00 0.00 C ATOM 1016 O VAL A 86 9.591 0.587 2.344 1.00 0.00 O ATOM 1017 CB VAL A 86 7.100 -0.693 2.427 1.00 0.00 C ATOM 1018 CG1 VAL A 86 7.805 -1.373 3.615 1.00 0.00 C ATOM 1019 CG2 VAL A 86 6.482 0.634 2.868 1.00 0.00 C ATOM 0 H VAL A 86 8.677 -2.432 1.471 1.00 0.00 H new ATOM 0 HA VAL A 86 7.219 -0.114 0.390 1.00 0.00 H new ATOM 0 HB VAL A 86 6.327 -1.405 2.139 1.00 0.00 H new ATOM 0 HG11 VAL A 86 7.122 -1.424 4.463 1.00 0.00 H new ATOM 0 HG12 VAL A 86 8.106 -2.381 3.331 1.00 0.00 H new ATOM 0 HG13 VAL A 86 8.687 -0.796 3.894 1.00 0.00 H new ATOM 0 HG21 VAL A 86 5.917 0.484 3.788 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.273 1.364 3.042 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.815 1.002 2.088 1.00 0.00 H new ATOM 1029 N THR A 87 9.522 1.078 0.156 1.00 0.00 N ATOM 1030 CA THR A 87 10.596 2.068 0.151 1.00 0.00 C ATOM 1031 C THR A 87 10.872 2.512 -1.281 1.00 0.00 C ATOM 1032 O THR A 87 10.805 1.683 -2.190 1.00 0.00 O ATOM 1033 CB THR A 87 11.889 1.567 0.822 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.844 2.603 0.934 1.00 0.00 O ATOM 1035 CG2 THR A 87 12.504 0.382 0.093 1.00 0.00 C ATOM 0 H THR A 87 9.132 0.909 -0.771 1.00 0.00 H new ATOM 0 HA THR A 87 10.257 2.915 0.747 1.00 0.00 H new ATOM 0 HB THR A 87 11.602 1.234 1.819 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.403 2.449 1.724 1.00 0.00 H new ATOM 0 HG21 THR A 87 13.412 0.070 0.608 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.793 -0.444 0.077 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.748 0.670 -0.930 1.00 0.00 H new ATOM 1043 N PRO A 88 11.265 3.778 -1.498 1.00 0.00 N ATOM 1044 CA PRO A 88 12.013 4.125 -2.687 1.00 0.00 C ATOM 1045 C PRO A 88 13.372 3.423 -2.684 1.00 0.00 C ATOM 1046 O PRO A 88 13.838 2.993 -3.735 1.00 0.00 O ATOM 1047 CB PRO A 88 12.187 5.647 -2.651 1.00 0.00 C ATOM 1048 CG PRO A 88 11.930 6.061 -1.200 1.00 0.00 C ATOM 1049 CD PRO A 88 11.173 4.893 -0.568 1.00 0.00 C ATOM 0 HA PRO A 88 11.494 3.810 -3.593 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.190 5.934 -2.968 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.487 6.137 -3.327 1.00 0.00 H new ATOM 0 HG2 PRO A 88 12.866 6.252 -0.675 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.345 6.979 -1.152 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.607 4.628 0.396 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.132 5.160 -0.387 1.00 0.00 H new ATOM 1057 N MET A 89 14.005 3.345 -1.506 1.00 0.00 N ATOM 1058 CA MET A 89 15.307 2.740 -1.258 1.00 0.00 C ATOM 1059 C MET A 89 15.644 2.934 0.224 1.00 0.00 C ATOM 1060 O MET A 89 15.556 2.000 1.016 1.00 0.00 O ATOM 1061 CB MET A 89 16.405 3.273 -2.205 1.00 0.00 C ATOM 1062 CG MET A 89 16.496 4.804 -2.353 1.00 0.00 C ATOM 1063 SD MET A 89 17.281 5.418 -3.868 1.00 0.00 S ATOM 1064 CE MET A 89 16.068 4.940 -5.121 1.00 0.00 C ATOM 0 H MET A 89 13.592 3.727 -0.655 1.00 0.00 H new ATOM 0 HA MET A 89 15.262 1.674 -1.479 1.00 0.00 H new ATOM 0 HB2 MET A 89 17.369 2.906 -1.852 1.00 0.00 H new ATOM 0 HB3 MET A 89 16.242 2.843 -3.193 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.487 5.214 -2.300 1.00 0.00 H new ATOM 0 HG3 MET A 89 17.046 5.199 -1.498 1.00 0.00 H new ATOM 0 HE1 MET A 89 16.274 5.473 -6.049 1.00 0.00 H new ATOM 0 HE2 MET A 89 16.131 3.866 -5.298 1.00 0.00 H new ATOM 0 HE3 MET A 89 15.066 5.192 -4.772 1.00 0.00 H new ATOM 1074 N ALA A 90 15.954 4.171 0.613 1.00 0.00 N ATOM 1075 CA ALA A 90 16.536 4.494 1.907 1.00 0.00 C ATOM 1076 C ALA A 90 15.498 4.543 3.030 1.00 0.00 C ATOM 1077 O ALA A 90 15.806 4.194 4.165 1.00 0.00 O ATOM 1078 CB ALA A 90 17.235 5.849 1.790 1.00 0.00 C ATOM 0 H ALA A 90 15.803 4.989 0.023 1.00 0.00 H new ATOM 0 HA ALA A 90 17.240 3.705 2.170 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.680 6.113 2.749 1.00 0.00 H new ATOM 0 HB2 ALA A 90 18.016 5.791 1.032 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.508 6.610 1.505 1.00 0.00 H new ATOM 1084 N ALA A 91 14.301 5.053 2.725 1.00 0.00 N ATOM 1085 CA ALA A 91 13.254 5.279 3.710 1.00 0.00 C ATOM 1086 C ALA A 91 12.536 3.965 4.035 1.00 0.00 C ATOM 1087 O ALA A 91 13.141 3.041 4.571 1.00 0.00 O ATOM 1088 CB ALA A 91 12.328 6.391 3.219 1.00 0.00 C ATOM 0 H ALA A 91 14.035 5.321 1.777 1.00 0.00 H new ATOM 0 HA ALA A 91 13.680 5.621 4.653 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.543 6.562 3.955 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.902 7.307 3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.878 6.098 2.270 1.00 0.00 H new ATOM 1094 N GLY A 92 11.231 3.872 3.761 1.00 0.00 N ATOM 1095 CA GLY A 92 10.430 2.704 4.105 1.00 0.00 C ATOM 1096 C GLY A 92 10.129 2.617 5.598 1.00 0.00 C ATOM 1097 O GLY A 92 8.966 2.521 5.981 1.00 0.00 O ATOM 0 H GLY A 92 10.704 4.609 3.293 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.492 2.735 3.550 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.956 1.802 3.791 1.00 0.00 H new ATOM 1101 N ALA A 93 11.165 2.671 6.441 1.00 0.00 N ATOM 1102 CA ALA A 93 11.058 2.653 7.891 1.00 0.00 C ATOM 1103 C ALA A 93 9.899 3.533 8.356 1.00 0.00 C ATOM 1104 O ALA A 93 8.965 3.043 8.989 1.00 0.00 O ATOM 1105 CB ALA A 93 12.386 3.104 8.510 1.00 0.00 C ATOM 0 H ALA A 93 12.130 2.730 6.115 1.00 0.00 H new ATOM 0 HA ALA A 93 10.849 1.636 8.224 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.304 3.090 9.597 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.181 2.428 8.197 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.618 4.116 8.177 1.00 0.00 H new ATOM 1111 N TYR A 94 9.939 4.822 8.013 1.00 0.00 N ATOM 1112 CA TYR A 94 8.930 5.790 8.373 1.00 0.00 C ATOM 1113 C TYR A 94 7.618 5.688 7.582 1.00 0.00 C ATOM 1114 O TYR A 94 6.653 6.353 7.947 1.00 0.00 O ATOM 1115 CB TYR A 94 9.573 7.165 8.254 1.00 0.00 C ATOM 1116 CG TYR A 94 10.829 7.356 9.079 1.00 0.00 C ATOM 1117 CD1 TYR A 94 10.805 7.052 10.451 1.00 0.00 C ATOM 1118 CD2 TYR A 94 11.993 7.902 8.502 1.00 0.00 C ATOM 1119 CE1 TYR A 94 11.939 7.278 11.240 1.00 0.00 C ATOM 1120 CE2 TYR A 94 13.117 8.166 9.306 1.00 0.00 C ATOM 1121 CZ TYR A 94 13.065 7.908 10.688 1.00 0.00 C ATOM 1122 OH TYR A 94 14.027 8.394 11.519 1.00 0.00 O ATOM 0 H TYR A 94 10.699 5.221 7.462 1.00 0.00 H new ATOM 0 HA TYR A 94 8.607 5.589 9.394 1.00 0.00 H new ATOM 0 HB2 TYR A 94 9.813 7.348 7.207 1.00 0.00 H new ATOM 0 HB3 TYR A 94 8.843 7.918 8.551 1.00 0.00 H new ATOM 0 HD1 TYR A 94 9.910 6.643 10.897 1.00 0.00 H new ATOM 0 HD2 TYR A 94 12.022 8.117 7.444 1.00 0.00 H new ATOM 0 HE1 TYR A 94 11.947 6.967 12.274 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.017 8.566 8.863 1.00 0.00 H new ATOM 0 HH TYR A 94 13.619 8.666 12.368 1.00 0.00 H new ATOM 1132 N PHE A 95 7.549 4.864 6.527 1.00 0.00 N ATOM 1133 CA PHE A 95 6.338 4.718 5.719 1.00 0.00 C ATOM 1134 C PHE A 95 5.176 4.379 6.643 1.00 0.00 C ATOM 1135 O PHE A 95 5.235 3.373 7.355 1.00 0.00 O ATOM 1136 CB PHE A 95 6.523 3.635 4.647 1.00 0.00 C ATOM 1137 CG PHE A 95 5.414 3.542 3.611 1.00 0.00 C ATOM 1138 CD1 PHE A 95 4.184 2.936 3.937 1.00 0.00 C ATOM 1139 CD2 PHE A 95 5.664 3.920 2.276 1.00 0.00 C ATOM 1140 CE1 PHE A 95 3.198 2.762 2.950 1.00 0.00 C ATOM 1141 CE2 PHE A 95 4.666 3.778 1.297 1.00 0.00 C ATOM 1142 CZ PHE A 95 3.431 3.198 1.635 1.00 0.00 C ATOM 0 H PHE A 95 8.328 4.285 6.214 1.00 0.00 H new ATOM 0 HA PHE A 95 6.129 5.653 5.199 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.465 3.818 4.130 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.614 2.669 5.144 1.00 0.00 H new ATOM 0 HD1 PHE A 95 3.998 2.604 4.948 1.00 0.00 H new ATOM 0 HD2 PHE A 95 6.629 4.321 2.004 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.259 2.292 3.203 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.848 4.114 0.287 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.662 3.088 0.885 1.00 0.00 H new ATOM 1152 N ASN A 96 4.168 5.250 6.698 1.00 0.00 N ATOM 1153 CA ASN A 96 3.257 5.249 7.826 1.00 0.00 C ATOM 1154 C ASN A 96 2.440 3.958 7.882 1.00 0.00 C ATOM 1155 O ASN A 96 1.907 3.496 6.875 1.00 0.00 O ATOM 1156 CB ASN A 96 2.408 6.524 7.859 1.00 0.00 C ATOM 1157 CG ASN A 96 3.296 7.704 8.244 1.00 0.00 C ATOM 1158 OD1 ASN A 96 3.624 7.874 9.413 1.00 0.00 O ATOM 1159 ND2 ASN A 96 3.726 8.499 7.272 1.00 0.00 N ATOM 0 H ASN A 96 3.969 5.951 5.984 1.00 0.00 H new ATOM 0 HA ASN A 96 3.844 5.264 8.744 1.00 0.00 H new ATOM 0 HB2 ASN A 96 1.953 6.698 6.884 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.594 6.416 8.576 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.348 9.278 7.488 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.435 8.331 6.309 1.00 0.00 H new ATOM 1297 N GLU A 105 -4.822 -8.720 3.204 1.00 0.00 N ATOM 1298 CA GLU A 105 -5.146 -9.456 1.991 1.00 0.00 C ATOM 1299 C GLU A 105 -5.765 -10.831 2.276 1.00 0.00 C ATOM 1300 O GLU A 105 -6.649 -11.265 1.541 1.00 0.00 O ATOM 1301 CB GLU A 105 -3.939 -9.471 1.043 1.00 0.00 C ATOM 1302 CG GLU A 105 -2.665 -10.017 1.707 1.00 0.00 C ATOM 1303 CD GLU A 105 -1.455 -9.924 0.790 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -0.945 -8.791 0.652 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -1.038 -10.979 0.264 1.00 0.00 O ATOM 0 HA GLU A 105 -5.942 -8.930 1.463 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.177 -10.078 0.170 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.751 -8.459 0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.468 -9.461 2.624 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.823 -11.057 1.993 1.00 0.00 H new ATOM 1312 N THR A 106 -5.361 -11.475 3.377 1.00 0.00 N ATOM 1313 CA THR A 106 -6.038 -12.641 3.941 1.00 0.00 C ATOM 1314 C THR A 106 -6.254 -13.755 2.907 1.00 0.00 C ATOM 1315 O THR A 106 -5.395 -14.022 2.066 1.00 0.00 O ATOM 1316 CB THR A 106 -7.304 -12.195 4.721 1.00 0.00 C ATOM 1317 OG1 THR A 106 -7.815 -13.285 5.465 1.00 0.00 O ATOM 1318 CG2 THR A 106 -8.462 -11.605 3.899 1.00 0.00 C ATOM 0 H THR A 106 -4.538 -11.192 3.909 1.00 0.00 H new ATOM 0 HA THR A 106 -5.388 -13.115 4.676 1.00 0.00 H new ATOM 0 HB THR A 106 -6.941 -11.376 5.342 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.613 -13.000 5.957 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.281 -11.336 4.566 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.117 -10.716 3.370 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.810 -12.344 3.177 1.00 0.00 H new ATOM 1326 N THR A 107 -7.390 -14.433 3.016 1.00 0.00 N ATOM 1327 CA THR A 107 -7.899 -15.447 2.122 1.00 0.00 C ATOM 1328 C THR A 107 -9.293 -14.978 1.709 1.00 0.00 C ATOM 1329 O THR A 107 -10.065 -14.542 2.560 1.00 0.00 O ATOM 1330 CB THR A 107 -7.901 -16.782 2.883 1.00 0.00 C ATOM 1331 OG1 THR A 107 -6.625 -17.377 2.760 1.00 0.00 O ATOM 1332 CG2 THR A 107 -8.948 -17.782 2.379 1.00 0.00 C ATOM 0 H THR A 107 -8.025 -14.269 3.797 1.00 0.00 H new ATOM 0 HA THR A 107 -7.301 -15.596 1.223 1.00 0.00 H new ATOM 0 HB THR A 107 -8.152 -16.550 3.918 1.00 0.00 H new ATOM 0 HG1 THR A 107 -6.468 -17.624 1.825 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.887 -18.699 2.965 1.00 0.00 H new ATOM 0 HG22 THR A 107 -9.943 -17.350 2.483 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.759 -18.009 1.330 1.00 0.00 H new ATOM 1340 N LEU A 108 -9.587 -15.038 0.408 1.00 0.00 N ATOM 1341 CA LEU A 108 -10.888 -14.734 -0.163 1.00 0.00 C ATOM 1342 C LEU A 108 -11.339 -15.975 -0.914 1.00 0.00 C ATOM 1343 O LEU A 108 -10.660 -16.405 -1.849 1.00 0.00 O ATOM 1344 CB LEU A 108 -10.795 -13.574 -1.168 1.00 0.00 C ATOM 1345 CG LEU A 108 -10.290 -12.253 -0.589 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -10.113 -11.247 -1.734 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -11.222 -11.681 0.485 1.00 0.00 C ATOM 0 H LEU A 108 -8.899 -15.309 -0.294 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.580 -14.449 0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.135 -13.872 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.782 -13.409 -1.601 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.336 -12.443 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.753 -10.299 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.390 -11.636 -2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.070 -11.090 -2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.813 -10.743 0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.207 -11.501 0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -11.310 -12.392 1.306 1.00 0.00 H new ATOM 1359 N GLU A 109 -12.473 -16.542 -0.522 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.138 -17.602 -1.249 1.00 0.00 C ATOM 1361 C GLU A 109 -13.430 -17.164 -2.696 1.00 0.00 C ATOM 1362 O GLU A 109 -13.398 -15.977 -3.028 1.00 0.00 O ATOM 1363 CB GLU A 109 -14.393 -18.016 -0.463 1.00 0.00 C ATOM 1364 CG GLU A 109 -14.046 -18.941 0.718 1.00 0.00 C ATOM 1365 CD GLU A 109 -13.026 -18.343 1.682 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -13.160 -17.133 1.972 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -12.105 -19.094 2.065 1.00 0.00 O ATOM 0 H GLU A 109 -12.962 -16.268 0.330 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.497 -18.479 -1.336 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.900 -17.125 -0.091 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.089 -18.524 -1.130 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.959 -19.174 1.266 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.658 -19.883 0.330 1.00 0.00 H new ATOM 1374 N PRO A 110 -13.648 -18.132 -3.593 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.719 -17.890 -5.021 1.00 0.00 C ATOM 1376 C PRO A 110 -14.937 -17.062 -5.407 1.00 0.00 C ATOM 1377 O PRO A 110 -16.047 -17.583 -5.481 1.00 0.00 O ATOM 1378 CB PRO A 110 -13.733 -19.275 -5.652 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.226 -20.216 -4.560 1.00 0.00 C ATOM 1380 CD PRO A 110 -13.662 -19.555 -3.313 1.00 0.00 C ATOM 0 HA PRO A 110 -12.874 -17.298 -5.373 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.391 -19.304 -6.521 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.738 -19.560 -5.996 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.314 -20.280 -4.534 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.850 -21.231 -4.692 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.277 -19.776 -2.441 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.658 -19.921 -3.096 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.705 -15.777 -5.678 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.731 -14.813 -6.025 1.00 0.00 C ATOM 1390 C GLY A 111 -15.708 -13.644 -5.053 1.00 0.00 C ATOM 1391 O GLY A 111 -16.284 -12.599 -5.353 1.00 0.00 O ATOM 0 H GLY A 111 -13.768 -15.374 -5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.572 -14.453 -7.041 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.710 -15.291 -6.006 1.00 0.00 H new ATOM 1395 N GLU A 112 -15.051 -13.800 -3.899 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.242 -12.857 -2.829 1.00 0.00 C ATOM 1397 C GLU A 112 -14.451 -11.578 -3.084 1.00 0.00 C ATOM 1398 O GLU A 112 -13.407 -11.585 -3.745 1.00 0.00 O ATOM 1399 CB GLU A 112 -14.923 -13.518 -1.490 1.00 0.00 C ATOM 1400 CG GLU A 112 -15.885 -14.655 -1.150 1.00 0.00 C ATOM 1401 CD GLU A 112 -17.356 -14.259 -1.201 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -17.660 -13.147 -0.717 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -18.144 -15.069 -1.733 1.00 0.00 O ATOM 0 H GLU A 112 -14.399 -14.558 -3.698 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.288 -12.553 -2.788 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -13.904 -13.904 -1.514 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -14.961 -12.767 -0.701 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.717 -15.479 -1.844 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -15.654 -15.026 -0.152 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.016 -10.476 -2.591 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.607 -9.110 -2.851 1.00 0.00 C ATOM 1412 C GLU A 113 -13.844 -8.575 -1.639 1.00 0.00 C ATOM 1413 O GLU A 113 -14.191 -8.892 -0.502 1.00 0.00 O ATOM 1414 CB GLU A 113 -15.878 -8.302 -3.156 1.00 0.00 C ATOM 1415 CG GLU A 113 -15.671 -6.812 -3.407 1.00 0.00 C ATOM 1416 CD GLU A 113 -16.056 -5.979 -2.191 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -15.175 -5.804 -1.322 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -17.232 -5.562 -2.148 1.00 0.00 O ATOM 0 H GLU A 113 -15.818 -10.524 -1.963 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.934 -9.036 -3.705 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.360 -8.736 -4.032 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.569 -8.418 -2.321 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.627 -6.627 -3.660 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.267 -6.501 -4.265 1.00 0.00 H new ATOM 1425 N MET A 114 -12.787 -7.799 -1.892 1.00 0.00 N ATOM 1426 CA MET A 114 -12.034 -7.090 -0.890 1.00 0.00 C ATOM 1427 C MET A 114 -11.761 -5.662 -1.375 1.00 0.00 C ATOM 1428 O MET A 114 -10.656 -5.362 -1.831 1.00 0.00 O ATOM 1429 CB MET A 114 -10.731 -7.873 -0.688 1.00 0.00 C ATOM 1430 CG MET A 114 -10.059 -7.368 0.583 1.00 0.00 C ATOM 1431 SD MET A 114 -8.405 -8.007 0.916 1.00 0.00 S ATOM 1432 CE MET A 114 -7.451 -7.035 -0.275 1.00 0.00 C ATOM 0 H MET A 114 -12.431 -7.651 -2.836 1.00 0.00 H new ATOM 0 HA MET A 114 -12.575 -7.014 0.053 1.00 0.00 H new ATOM 0 HB2 MET A 114 -10.938 -8.940 -0.609 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.071 -7.739 -1.545 1.00 0.00 H new ATOM 0 HG2 MET A 114 -10.003 -6.281 0.532 1.00 0.00 H new ATOM 0 HG3 MET A 114 -10.699 -7.615 1.430 1.00 0.00 H new ATOM 0 HE1 MET A 114 -6.761 -7.689 -0.809 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.129 -6.564 -0.987 1.00 0.00 H new ATOM 0 HE3 MET A 114 -6.887 -6.265 0.252 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.733 -4.767 -1.191 1.00 0.00 N ATOM 1443 CA GLU A 115 -12.629 -3.329 -1.410 1.00 0.00 C ATOM 1444 C GLU A 115 -12.524 -2.655 -0.039 1.00 0.00 C ATOM 1445 O GLU A 115 -13.461 -2.744 0.753 1.00 0.00 O ATOM 1446 CB GLU A 115 -13.854 -2.863 -2.215 1.00 0.00 C ATOM 1447 CG GLU A 115 -13.645 -1.464 -2.809 1.00 0.00 C ATOM 1448 CD GLU A 115 -14.744 -1.070 -3.791 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -15.006 -1.882 -4.706 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -15.263 0.056 -3.645 1.00 0.00 O ATOM 0 H GLU A 115 -13.661 -5.043 -0.869 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.745 -3.060 -1.988 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.053 -3.573 -3.018 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.732 -2.857 -1.570 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.606 -0.733 -2.001 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -12.681 -1.430 -3.316 1.00 0.00 H new ATOM 1457 N MET A 116 -11.375 -2.045 0.285 1.00 0.00 N ATOM 1458 CA MET A 116 -11.093 -1.558 1.636 1.00 0.00 C ATOM 1459 C MET A 116 -10.437 -0.172 1.615 1.00 0.00 C ATOM 1460 O MET A 116 -9.406 0.002 0.957 1.00 0.00 O ATOM 1461 CB MET A 116 -10.189 -2.549 2.379 1.00 0.00 C ATOM 1462 CG MET A 116 -10.834 -3.935 2.497 1.00 0.00 C ATOM 1463 SD MET A 116 -10.036 -5.083 3.651 1.00 0.00 S ATOM 1464 CE MET A 116 -8.318 -4.973 3.108 1.00 0.00 C ATOM 0 H MET A 116 -10.621 -1.878 -0.381 1.00 0.00 H new ATOM 0 HA MET A 116 -12.046 -1.471 2.158 1.00 0.00 H new ATOM 0 HB2 MET A 116 -9.237 -2.635 1.855 1.00 0.00 H new ATOM 0 HB3 MET A 116 -9.971 -2.164 3.375 1.00 0.00 H new ATOM 0 HG2 MET A 116 -11.872 -3.807 2.802 1.00 0.00 H new ATOM 0 HG3 MET A 116 -10.847 -4.394 1.508 1.00 0.00 H new ATOM 0 HE1 MET A 116 -7.724 -5.726 3.625 1.00 0.00 H new ATOM 0 HE2 MET A 116 -8.265 -5.144 2.033 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.927 -3.982 3.338 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.993 0.815 2.344 1.00 0.00 N ATOM 1475 CA PRO A 117 -10.380 2.116 2.490 1.00 0.00 C ATOM 1476 C PRO A 117 -9.180 2.095 3.438 1.00 0.00 C ATOM 1477 O PRO A 117 -9.169 1.444 4.486 1.00 0.00 O ATOM 1478 CB PRO A 117 -11.481 3.089 2.896 1.00 0.00 C ATOM 1479 CG PRO A 117 -12.526 2.200 3.562 1.00 0.00 C ATOM 1480 CD PRO A 117 -12.301 0.799 2.981 1.00 0.00 C ATOM 0 HA PRO A 117 -9.945 2.447 1.547 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -11.109 3.851 3.581 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.892 3.611 2.032 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -12.408 2.199 4.646 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -13.535 2.555 3.352 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.340 0.044 3.766 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -13.079 0.550 2.260 1.00 0.00 H new ATOM 1488 N VAL A 118 -8.159 2.844 3.026 1.00 0.00 N ATOM 1489 CA VAL A 118 -6.921 3.103 3.730 1.00 0.00 C ATOM 1490 C VAL A 118 -6.769 4.621 3.712 1.00 0.00 C ATOM 1491 O VAL A 118 -7.257 5.265 2.782 1.00 0.00 O ATOM 1492 CB VAL A 118 -5.771 2.393 2.990 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -4.393 2.857 3.474 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -5.886 0.872 3.147 1.00 0.00 C ATOM 0 H VAL A 118 -8.185 3.317 2.123 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.911 2.731 4.755 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.862 2.661 1.937 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.616 2.328 2.922 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -4.291 3.929 3.306 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.291 2.645 4.538 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.065 0.388 2.618 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.840 0.611 4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.835 0.534 2.731 1.00 0.00 H new ATOM 1504 N VAL A 119 -6.108 5.188 4.721 1.00 0.00 N ATOM 1505 CA VAL A 119 -5.710 6.586 4.758 1.00 0.00 C ATOM 1506 C VAL A 119 -4.186 6.599 4.830 1.00 0.00 C ATOM 1507 O VAL A 119 -3.617 5.706 5.449 1.00 0.00 O ATOM 1508 CB VAL A 119 -6.409 7.298 5.931 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -6.036 6.707 7.295 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -6.115 8.801 5.935 1.00 0.00 C ATOM 0 H VAL A 119 -5.830 4.670 5.555 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.017 7.141 3.872 1.00 0.00 H new ATOM 0 HB VAL A 119 -7.476 7.138 5.774 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.559 7.250 8.082 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.323 5.656 7.327 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.960 6.794 7.448 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.625 9.269 6.777 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.041 8.961 6.027 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.470 9.244 5.004 1.00 0.00 H new ATOM 1520 N PHE A 120 -3.514 7.538 4.155 1.00 0.00 N ATOM 1521 CA PHE A 120 -2.059 7.566 4.096 1.00 0.00 C ATOM 1522 C PHE A 120 -1.533 8.996 4.087 1.00 0.00 C ATOM 1523 O PHE A 120 -2.256 9.928 3.730 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.562 6.815 2.853 1.00 0.00 C ATOM 1525 CG PHE A 120 -0.063 6.576 2.838 1.00 0.00 C ATOM 1526 CD1 PHE A 120 0.521 5.801 3.856 1.00 0.00 C ATOM 1527 CD2 PHE A 120 0.763 7.198 1.882 1.00 0.00 C ATOM 1528 CE1 PHE A 120 1.911 5.631 3.913 1.00 0.00 C ATOM 1529 CE2 PHE A 120 2.156 7.013 1.928 1.00 0.00 C ATOM 1530 CZ PHE A 120 2.729 6.231 2.944 1.00 0.00 C ATOM 0 H PHE A 120 -3.965 8.293 3.639 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.679 7.070 4.989 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.074 5.855 2.792 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.839 7.381 1.964 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -0.107 5.333 4.600 1.00 0.00 H new ATOM 0 HD2 PHE A 120 0.326 7.818 1.113 1.00 0.00 H new ATOM 0 HE1 PHE A 120 2.352 5.039 4.702 1.00 0.00 H new ATOM 0 HE2 PHE A 120 2.786 7.473 1.181 1.00 0.00 H new ATOM 0 HZ PHE A 120 3.799 6.092 2.979 1.00 0.00 H new ATOM 1540 N PHE A 121 -0.266 9.134 4.484 1.00 0.00 N ATOM 1541 CA PHE A 121 0.541 10.333 4.462 1.00 0.00 C ATOM 1542 C PHE A 121 1.999 9.884 4.585 1.00 0.00 C ATOM 1543 O PHE A 121 2.258 8.727 4.916 1.00 0.00 O ATOM 1544 CB PHE A 121 0.154 11.234 5.633 1.00 0.00 C ATOM 1545 CG PHE A 121 0.349 10.607 6.999 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -0.631 9.744 7.518 1.00 0.00 C ATOM 1547 CD2 PHE A 121 1.533 10.831 7.722 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -0.444 9.140 8.772 1.00 0.00 C ATOM 1549 CE2 PHE A 121 1.664 10.328 9.027 1.00 0.00 C ATOM 1550 CZ PHE A 121 0.676 9.477 9.552 1.00 0.00 C ATOM 0 H PHE A 121 0.254 8.340 4.857 1.00 0.00 H new ATOM 0 HA PHE A 121 0.391 10.901 3.544 1.00 0.00 H new ATOM 0 HB2 PHE A 121 0.742 12.150 5.580 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.892 11.520 5.525 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.529 9.545 6.952 1.00 0.00 H new ATOM 0 HD2 PHE A 121 2.342 11.390 7.275 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.159 8.418 9.137 1.00 0.00 H new ATOM 0 HE2 PHE A 121 2.522 10.595 9.626 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.777 9.083 10.552 1.00 0.00 H new ATOM 1560 N VAL A 122 2.943 10.797 4.355 1.00 0.00 N ATOM 1561 CA VAL A 122 4.372 10.564 4.535 1.00 0.00 C ATOM 1562 C VAL A 122 4.855 11.419 5.702 1.00 0.00 C ATOM 1563 O VAL A 122 4.327 12.507 5.930 1.00 0.00 O ATOM 1564 CB VAL A 122 5.104 10.875 3.223 1.00 0.00 C ATOM 1565 CG1 VAL A 122 6.628 10.928 3.404 1.00 0.00 C ATOM 1566 CG2 VAL A 122 4.711 9.798 2.203 1.00 0.00 C ATOM 0 H VAL A 122 2.728 11.740 4.031 1.00 0.00 H new ATOM 0 HA VAL A 122 4.582 9.522 4.776 1.00 0.00 H new ATOM 0 HB VAL A 122 4.809 11.864 2.872 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.100 11.151 2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.882 11.706 4.124 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.985 9.965 3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.216 9.991 1.257 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.005 8.818 2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.632 9.819 2.049 1.00 0.00 H new ATOM 1576 N ASP A 123 5.817 10.902 6.468 1.00 0.00 N ATOM 1577 CA ASP A 123 6.347 11.551 7.651 1.00 0.00 C ATOM 1578 C ASP A 123 7.315 12.684 7.269 1.00 0.00 C ATOM 1579 O ASP A 123 7.891 12.660 6.183 1.00 0.00 O ATOM 1580 CB ASP A 123 7.123 10.486 8.423 1.00 0.00 C ATOM 1581 CG ASP A 123 8.287 10.024 7.562 1.00 0.00 C ATOM 1582 OD1 ASP A 123 7.999 9.335 6.555 1.00 0.00 O ATOM 1583 OD2 ASP A 123 9.421 10.407 7.906 1.00 0.00 O ATOM 0 H ASP A 123 6.253 10.001 6.272 1.00 0.00 H new ATOM 0 HA ASP A 123 5.536 11.981 8.239 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.487 10.891 9.367 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.474 9.645 8.666 1.00 0.00 H new ATOM 1588 N PRO A 124 7.545 13.662 8.159 1.00 0.00 N ATOM 1589 CA PRO A 124 8.649 14.607 8.025 1.00 0.00 C ATOM 1590 C PRO A 124 9.991 14.019 8.478 1.00 0.00 C ATOM 1591 O PRO A 124 11.046 14.542 8.110 1.00 0.00 O ATOM 1592 CB PRO A 124 8.283 15.811 8.901 1.00 0.00 C ATOM 1593 CG PRO A 124 6.822 15.599 9.294 1.00 0.00 C ATOM 1594 CD PRO A 124 6.624 14.091 9.198 1.00 0.00 C ATOM 0 HA PRO A 124 8.780 14.876 6.977 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.923 15.865 9.782 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.411 16.746 8.356 1.00 0.00 H new ATOM 0 HG2 PRO A 124 6.624 15.963 10.302 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.148 16.133 8.624 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.843 13.602 10.147 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.594 13.843 8.941 1.00 0.00 H new ATOM 1602 N GLU A 125 9.969 12.987 9.330 1.00 0.00 N ATOM 1603 CA GLU A 125 11.142 12.444 9.982 1.00 0.00 C ATOM 1604 C GLU A 125 12.230 12.077 8.967 1.00 0.00 C ATOM 1605 O GLU A 125 13.409 12.329 9.194 1.00 0.00 O ATOM 1606 CB GLU A 125 10.720 11.278 10.883 1.00 0.00 C ATOM 1607 CG GLU A 125 11.852 11.009 11.866 1.00 0.00 C ATOM 1608 CD GLU A 125 11.495 10.032 12.974 1.00 0.00 C ATOM 1609 OE1 GLU A 125 10.312 10.032 13.381 1.00 0.00 O ATOM 1610 OE2 GLU A 125 12.427 9.310 13.393 1.00 0.00 O ATOM 0 H GLU A 125 9.108 12.502 9.584 1.00 0.00 H new ATOM 0 HA GLU A 125 11.598 13.202 10.619 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.802 11.522 11.417 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.515 10.390 10.286 1.00 0.00 H new ATOM 0 HG2 GLU A 125 12.710 10.621 11.317 1.00 0.00 H new ATOM 0 HG3 GLU A 125 12.161 11.953 12.315 1.00 0.00 H new ATOM 1617 N ILE A 126 11.821 11.567 7.811 1.00 0.00 N ATOM 1618 CA ILE A 126 12.643 11.304 6.643 1.00 0.00 C ATOM 1619 C ILE A 126 13.698 12.383 6.340 1.00 0.00 C ATOM 1620 O ILE A 126 14.777 12.036 5.861 1.00 0.00 O ATOM 1621 CB ILE A 126 11.715 11.027 5.454 1.00 0.00 C ATOM 1622 CG1 ILE A 126 12.529 10.442 4.296 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.922 12.268 5.024 1.00 0.00 C ATOM 1624 CD1 ILE A 126 11.613 9.830 3.249 1.00 0.00 C ATOM 0 H ILE A 126 10.845 11.311 7.658 1.00 0.00 H new ATOM 0 HA ILE A 126 13.252 10.425 6.854 1.00 0.00 H new ATOM 0 HB ILE A 126 10.970 10.296 5.768 1.00 0.00 H new ATOM 0 HG12 ILE A 126 13.137 11.224 3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.215 9.684 4.674 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.281 12.016 4.179 1.00 0.00 H new ATOM 0 HG22 ILE A 126 10.307 12.613 5.855 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.613 13.058 4.732 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.212 9.421 2.436 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.024 9.033 3.702 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.945 10.597 2.857 1.00 0.00 H new ATOM 1636 N VAL A 127 13.428 13.671 6.601 1.00 0.00 N ATOM 1637 CA VAL A 127 14.392 14.748 6.345 1.00 0.00 C ATOM 1638 C VAL A 127 15.017 15.312 7.632 1.00 0.00 C ATOM 1639 O VAL A 127 15.555 16.418 7.623 1.00 0.00 O ATOM 1640 CB VAL A 127 13.789 15.833 5.425 1.00 0.00 C ATOM 1641 CG1 VAL A 127 13.746 15.342 3.973 1.00 0.00 C ATOM 1642 CG2 VAL A 127 12.393 16.286 5.865 1.00 0.00 C ATOM 0 H VAL A 127 12.542 13.992 6.992 1.00 0.00 H new ATOM 0 HA VAL A 127 15.229 14.310 5.802 1.00 0.00 H new ATOM 0 HB VAL A 127 14.444 16.701 5.502 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.318 16.119 3.339 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.757 15.114 3.636 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.132 14.444 3.911 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.025 17.048 5.179 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.715 15.433 5.858 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.445 16.699 6.872 1.00 0.00 H new ATOM 1652 N LYS A 128 15.026 14.555 8.732 1.00 0.00 N ATOM 1653 CA LYS A 128 15.816 14.852 9.928 1.00 0.00 C ATOM 1654 C LYS A 128 17.251 14.283 9.869 1.00 0.00 C ATOM 1655 O LYS A 128 18.176 15.017 10.213 1.00 0.00 O ATOM 1656 CB LYS A 128 15.082 14.386 11.197 1.00 0.00 C ATOM 1657 CG LYS A 128 13.992 15.343 11.710 1.00 0.00 C ATOM 1658 CD LYS A 128 12.861 15.654 10.713 1.00 0.00 C ATOM 1659 CE LYS A 128 12.992 17.007 10.000 1.00 0.00 C ATOM 1660 NZ LYS A 128 12.808 18.153 10.914 1.00 0.00 N ATOM 0 H LYS A 128 14.473 13.702 8.817 1.00 0.00 H new ATOM 0 HA LYS A 128 15.925 15.936 9.966 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.627 13.415 10.999 1.00 0.00 H new ATOM 0 HB3 LYS A 128 15.816 14.239 11.989 1.00 0.00 H new ATOM 0 HG2 LYS A 128 13.552 14.915 12.610 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.464 16.281 12.001 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.829 14.864 9.962 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.909 15.628 11.244 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.975 17.074 9.534 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.255 17.064 9.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.720 19.029 10.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.946 18.012 11.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 13.629 18.226 11.549 1.00 0.00 H new ATOM 1674 N PRO A 129 17.477 13.006 9.506 1.00 0.00 N ATOM 1675 CA PRO A 129 18.788 12.364 9.598 1.00 0.00 C ATOM 1676 C PRO A 129 19.656 12.746 8.391 1.00 0.00 C ATOM 1677 O PRO A 129 19.316 13.676 7.661 1.00 0.00 O ATOM 1678 CB PRO A 129 18.456 10.869 9.638 1.00 0.00 C ATOM 1679 CG PRO A 129 17.292 10.797 8.664 1.00 0.00 C ATOM 1680 CD PRO A 129 16.499 12.042 9.032 1.00 0.00 C ATOM 0 HA PRO A 129 19.368 12.669 10.469 1.00 0.00 H new ATOM 0 HB2 PRO A 129 19.297 10.252 9.320 1.00 0.00 H new ATOM 0 HB3 PRO A 129 18.177 10.536 10.638 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.626 10.817 7.626 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.707 9.887 8.793 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.955 12.428 8.170 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.761 11.822 9.803 1.00 0.00 H new ATOM 1688 N VAL A 130 20.767 12.037 8.151 1.00 0.00 N ATOM 1689 CA VAL A 130 21.596 12.244 6.971 1.00 0.00 C ATOM 1690 C VAL A 130 21.158 11.229 5.910 1.00 0.00 C ATOM 1691 O VAL A 130 20.856 11.581 4.772 1.00 0.00 O ATOM 1692 CB VAL A 130 23.071 12.075 7.378 1.00 0.00 C ATOM 1693 CG1 VAL A 130 23.982 12.113 6.149 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.489 13.183 8.356 1.00 0.00 C ATOM 0 H VAL A 130 21.111 11.306 8.773 1.00 0.00 H new ATOM 0 HA VAL A 130 21.483 13.244 6.553 1.00 0.00 H new ATOM 0 HB VAL A 130 23.174 11.106 7.866 1.00 0.00 H new ATOM 0 HG11 VAL A 130 25.019 11.992 6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.711 11.305 5.470 1.00 0.00 H new ATOM 0 HG13 VAL A 130 23.866 13.070 5.640 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.534 13.048 8.633 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.362 14.155 7.880 1.00 0.00 H new ATOM 0 HG23 VAL A 130 22.867 13.133 9.250 1.00 0.00 H new ATOM 1704 N GLU A 131 21.105 9.967 6.331 1.00 0.00 N ATOM 1705 CA GLU A 131 20.767 8.764 5.590 1.00 0.00 C ATOM 1706 C GLU A 131 19.751 9.000 4.479 1.00 0.00 C ATOM 1707 O GLU A 131 20.038 8.762 3.307 1.00 0.00 O ATOM 1708 CB GLU A 131 20.308 7.705 6.595 1.00 0.00 C ATOM 1709 CG GLU A 131 21.408 7.479 7.645 1.00 0.00 C ATOM 1710 CD GLU A 131 21.175 8.263 8.938 1.00 0.00 C ATOM 1711 OE1 GLU A 131 21.506 9.474 8.934 1.00 0.00 O ATOM 1712 OE2 GLU A 131 20.638 7.658 9.887 1.00 0.00 O ATOM 0 H GLU A 131 21.321 9.744 7.303 1.00 0.00 H new ATOM 0 HA GLU A 131 21.653 8.413 5.062 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.387 8.026 7.082 1.00 0.00 H new ATOM 0 HB3 GLU A 131 20.087 6.771 6.079 1.00 0.00 H new ATOM 0 HG2 GLU A 131 21.467 6.416 7.878 1.00 0.00 H new ATOM 0 HG3 GLU A 131 22.370 7.766 7.222 1.00 0.00 H new ATOM 1719 N THR A 132 18.554 9.441 4.854 1.00 0.00 N ATOM 1720 CA THR A 132 17.446 9.611 3.938 1.00 0.00 C ATOM 1721 C THR A 132 17.370 11.030 3.360 1.00 0.00 C ATOM 1722 O THR A 132 16.484 11.307 2.553 1.00 0.00 O ATOM 1723 CB THR A 132 16.162 9.224 4.677 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.205 9.725 5.995 1.00 0.00 O ATOM 1725 CG2 THR A 132 16.010 7.707 4.780 1.00 0.00 C ATOM 0 H THR A 132 18.330 9.692 5.817 1.00 0.00 H new ATOM 0 HA THR A 132 17.590 8.962 3.074 1.00 0.00 H new ATOM 0 HB THR A 132 15.327 9.641 4.114 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.837 10.633 6.012 1.00 0.00 H new ATOM 0 HG21 THR A 132 15.088 7.469 5.310 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.975 7.276 3.779 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.859 7.292 5.324 1.00 0.00 H new ATOM 1733 N GLN A 133 18.223 11.952 3.819 1.00 0.00 N ATOM 1734 CA GLN A 133 18.117 13.373 3.529 1.00 0.00 C ATOM 1735 C GLN A 133 18.056 13.630 2.019 1.00 0.00 C ATOM 1736 O GLN A 133 19.059 13.502 1.324 1.00 0.00 O ATOM 1737 CB GLN A 133 19.305 14.104 4.173 1.00 0.00 C ATOM 1738 CG GLN A 133 19.147 15.628 4.196 1.00 0.00 C ATOM 1739 CD GLN A 133 17.958 16.061 5.044 1.00 0.00 C ATOM 1740 OE1 GLN A 133 17.061 16.742 4.560 1.00 0.00 O ATOM 1741 NE2 GLN A 133 17.930 15.651 6.306 1.00 0.00 N ATOM 0 H GLN A 133 19.019 11.720 4.413 1.00 0.00 H new ATOM 0 HA GLN A 133 17.188 13.757 3.951 1.00 0.00 H new ATOM 0 HB2 GLN A 133 19.432 13.745 5.194 1.00 0.00 H new ATOM 0 HB3 GLN A 133 20.215 13.849 3.630 1.00 0.00 H new ATOM 0 HG2 GLN A 133 20.057 16.082 4.588 1.00 0.00 H new ATOM 0 HG3 GLN A 133 19.020 15.996 3.178 1.00 0.00 H new ATOM 0 HE21 GLN A 133 18.694 15.085 6.676 1.00 0.00 H new ATOM 0 HE22 GLN A 133 17.144 15.902 6.906 1.00 0.00 H new ATOM 1750 N GLY A 134 16.877 14.008 1.520 1.00 0.00 N ATOM 1751 CA GLY A 134 16.640 14.282 0.108 1.00 0.00 C ATOM 1752 C GLY A 134 15.552 13.377 -0.465 1.00 0.00 C ATOM 1753 O GLY A 134 14.874 13.764 -1.414 1.00 0.00 O ATOM 0 H GLY A 134 16.047 14.133 2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.350 15.325 -0.017 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.565 14.139 -0.451 1.00 0.00 H new ATOM 1757 N ILE A 135 15.364 12.182 0.100 1.00 0.00 N ATOM 1758 CA ILE A 135 14.313 11.277 -0.336 1.00 0.00 C ATOM 1759 C ILE A 135 12.955 11.897 -0.056 1.00 0.00 C ATOM 1760 O ILE A 135 12.658 12.256 1.082 1.00 0.00 O ATOM 1761 CB ILE A 135 14.438 9.919 0.356 1.00 0.00 C ATOM 1762 CG1 ILE A 135 15.769 9.249 -0.005 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.261 8.997 -0.003 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.995 9.026 -1.502 1.00 0.00 C ATOM 0 H ILE A 135 15.934 11.822 0.866 1.00 0.00 H new ATOM 0 HA ILE A 135 14.415 11.114 -1.409 1.00 0.00 H new ATOM 0 HB ILE A 135 14.414 10.093 1.432 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.584 9.861 0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 135 15.823 8.286 0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.380 8.040 0.505 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.326 9.461 0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 135 13.241 8.835 -1.081 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.962 8.547 -1.657 1.00 0.00 H new ATOM 0 HD12 ILE A 135 15.206 8.386 -1.898 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.978 9.985 -2.019 1.00 0.00 H new ATOM 1776 N LYS A 136 12.121 11.990 -1.094 1.00 0.00 N ATOM 1777 CA LYS A 136 10.745 12.416 -0.950 1.00 0.00 C ATOM 1778 C LYS A 136 9.878 11.918 -2.107 1.00 0.00 C ATOM 1779 O LYS A 136 9.148 12.689 -2.724 1.00 0.00 O ATOM 1780 CB LYS A 136 10.676 13.917 -0.698 1.00 0.00 C ATOM 1781 CG LYS A 136 11.441 14.736 -1.730 1.00 0.00 C ATOM 1782 CD LYS A 136 11.234 16.179 -1.276 1.00 0.00 C ATOM 1783 CE LYS A 136 11.787 17.204 -2.273 1.00 0.00 C ATOM 1784 NZ LYS A 136 11.549 18.590 -1.815 1.00 0.00 N ATOM 0 H LYS A 136 12.389 11.770 -2.053 1.00 0.00 H new ATOM 0 HA LYS A 136 10.312 11.948 -0.066 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.632 14.231 -0.696 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.075 14.131 0.294 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.498 14.470 -1.748 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.054 14.574 -2.736 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.169 16.359 -1.131 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.717 16.323 -0.309 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.857 17.043 -2.406 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.319 17.056 -3.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.731 19.250 -2.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.562 18.687 -1.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.187 18.808 -1.023 1.00 0.00 H new ATOM 1798 N THR A 137 9.945 10.613 -2.383 1.00 0.00 N ATOM 1799 CA THR A 137 9.013 9.921 -3.254 1.00 0.00 C ATOM 1800 C THR A 137 8.774 8.548 -2.646 1.00 0.00 C ATOM 1801 O THR A 137 9.482 7.588 -2.941 1.00 0.00 O ATOM 1802 CB THR A 137 9.554 9.829 -4.687 1.00 0.00 C ATOM 1803 OG1 THR A 137 10.969 9.777 -4.696 1.00 0.00 O ATOM 1804 CG2 THR A 137 9.087 11.046 -5.484 1.00 0.00 C ATOM 0 H THR A 137 10.665 10.003 -1.996 1.00 0.00 H new ATOM 0 HA THR A 137 8.072 10.467 -3.328 1.00 0.00 H new ATOM 0 HB THR A 137 9.173 8.914 -5.140 1.00 0.00 H new ATOM 0 HG1 THR A 137 11.288 9.717 -5.621 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.470 10.983 -6.502 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.997 11.070 -5.507 1.00 0.00 H new ATOM 0 HG23 THR A 137 9.460 11.955 -5.012 1.00 0.00 H new ATOM 1812 N LEU A 138 7.804 8.461 -1.741 1.00 0.00 N ATOM 1813 CA LEU A 138 7.767 7.346 -0.810 1.00 0.00 C ATOM 1814 C LEU A 138 6.979 6.199 -1.425 1.00 0.00 C ATOM 1815 O LEU A 138 5.762 6.136 -1.272 1.00 0.00 O ATOM 1816 CB LEU A 138 7.233 7.829 0.541 1.00 0.00 C ATOM 1817 CG LEU A 138 7.902 7.069 1.691 1.00 0.00 C ATOM 1818 CD1 LEU A 138 9.250 7.697 2.046 1.00 0.00 C ATOM 1819 CD2 LEU A 138 7.053 7.008 2.966 1.00 0.00 C ATOM 0 H LEU A 138 7.048 9.137 -1.635 1.00 0.00 H new ATOM 0 HA LEU A 138 8.766 6.955 -0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.417 8.898 0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.153 7.686 0.583 1.00 0.00 H new ATOM 0 HG LEU A 138 8.030 6.051 1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.706 7.141 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.906 7.666 1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.100 8.733 2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.591 6.455 3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.853 8.020 3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.110 6.506 2.751 1.00 0.00 H new ATOM 1831 N THR A 139 7.673 5.324 -2.157 1.00 0.00 N ATOM 1832 CA THR A 139 7.028 4.294 -2.953 1.00 0.00 C ATOM 1833 C THR A 139 7.090 2.934 -2.271 1.00 0.00 C ATOM 1834 O THR A 139 7.695 2.752 -1.214 1.00 0.00 O ATOM 1835 CB THR A 139 7.498 4.309 -4.418 1.00 0.00 C ATOM 1836 OG1 THR A 139 6.783 3.379 -5.207 1.00 0.00 O ATOM 1837 CG2 THR A 139 8.970 3.977 -4.558 1.00 0.00 C ATOM 0 H THR A 139 8.692 5.315 -2.210 1.00 0.00 H new ATOM 0 HA THR A 139 5.965 4.529 -3.012 1.00 0.00 H new ATOM 0 HB THR A 139 7.314 5.326 -4.764 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.823 3.567 -5.144 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.250 4.001 -5.611 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.562 4.709 -4.008 1.00 0.00 H new ATOM 0 HG23 THR A 139 9.158 2.982 -4.155 1.00 0.00 H new ATOM 1845 N LEU A 140 6.368 2.008 -2.884 1.00 0.00 N ATOM 1846 CA LEU A 140 5.895 0.766 -2.331 1.00 0.00 C ATOM 1847 C LEU A 140 5.667 -0.117 -3.548 1.00 0.00 C ATOM 1848 O LEU A 140 4.739 0.170 -4.299 1.00 0.00 O ATOM 1849 CB LEU A 140 4.584 1.087 -1.593 1.00 0.00 C ATOM 1850 CG LEU A 140 3.684 -0.064 -1.106 1.00 0.00 C ATOM 1851 CD1 LEU A 140 2.607 -0.424 -2.138 1.00 0.00 C ATOM 1852 CD2 LEU A 140 4.457 -1.300 -0.640 1.00 0.00 C ATOM 0 H LEU A 140 6.080 2.123 -3.856 1.00 0.00 H new ATOM 0 HA LEU A 140 6.568 0.276 -1.627 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.839 1.692 -0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.984 1.714 -2.252 1.00 0.00 H new ATOM 0 HG LEU A 140 3.181 0.319 -0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.994 -1.240 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 140 1.977 0.446 -2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.083 -0.734 -3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.755 -2.066 -0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.057 -1.686 -1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.111 -1.029 0.189 1.00 0.00 H new ATOM 1864 N SER A 141 6.516 -1.125 -3.755 1.00 0.00 N ATOM 1865 CA SER A 141 6.301 -2.191 -4.726 1.00 0.00 C ATOM 1866 C SER A 141 5.608 -3.314 -3.964 1.00 0.00 C ATOM 1867 O SER A 141 6.186 -3.815 -3.001 1.00 0.00 O ATOM 1868 CB SER A 141 7.630 -2.610 -5.371 1.00 0.00 C ATOM 1869 OG SER A 141 7.600 -3.932 -5.880 1.00 0.00 O ATOM 0 H SER A 141 7.391 -1.222 -3.239 1.00 0.00 H new ATOM 0 HA SER A 141 5.675 -1.879 -5.562 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.870 -1.920 -6.180 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.429 -2.527 -4.634 1.00 0.00 H new ATOM 0 HG SER A 141 6.742 -4.091 -6.326 1.00 0.00 H new ATOM 1875 N TYR A 142 4.367 -3.660 -4.321 1.00 0.00 N ATOM 1876 CA TYR A 142 3.603 -4.708 -3.646 1.00 0.00 C ATOM 1877 C TYR A 142 3.365 -5.867 -4.608 1.00 0.00 C ATOM 1878 O TYR A 142 2.655 -5.689 -5.598 1.00 0.00 O ATOM 1879 CB TYR A 142 2.295 -4.138 -3.074 1.00 0.00 C ATOM 1880 CG TYR A 142 1.790 -4.830 -1.820 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.609 -6.223 -1.802 1.00 0.00 C ATOM 1882 CD2 TYR A 142 1.564 -4.091 -0.641 1.00 0.00 C ATOM 1883 CE1 TYR A 142 1.191 -6.861 -0.626 1.00 0.00 C ATOM 1884 CE2 TYR A 142 1.155 -4.740 0.537 1.00 0.00 C ATOM 1885 CZ TYR A 142 0.907 -6.119 0.527 1.00 0.00 C ATOM 1886 OH TYR A 142 0.363 -6.728 1.615 1.00 0.00 O ATOM 0 H TYR A 142 3.864 -3.217 -5.090 1.00 0.00 H new ATOM 0 HA TYR A 142 4.172 -5.093 -2.800 1.00 0.00 H new ATOM 0 HB2 TYR A 142 2.442 -3.081 -2.854 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.523 -4.199 -3.841 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.792 -6.803 -2.695 1.00 0.00 H new ATOM 0 HD2 TYR A 142 1.706 -3.020 -0.643 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.087 -7.936 -0.609 1.00 0.00 H new ATOM 0 HE2 TYR A 142 1.032 -4.176 1.450 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.056 -7.571 1.343 1.00 0.00 H new ATOM 1896 N THR A 143 3.947 -7.038 -4.324 1.00 0.00 N ATOM 1897 CA THR A 143 4.027 -8.141 -5.267 1.00 0.00 C ATOM 1898 C THR A 143 2.966 -9.197 -4.977 1.00 0.00 C ATOM 1899 O THR A 143 3.225 -10.200 -4.311 1.00 0.00 O ATOM 1900 CB THR A 143 5.459 -8.708 -5.243 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.387 -7.661 -5.033 1.00 0.00 O ATOM 1902 CG2 THR A 143 5.789 -9.382 -6.577 1.00 0.00 C ATOM 0 H THR A 143 4.378 -7.241 -3.422 1.00 0.00 H new ATOM 0 HA THR A 143 3.816 -7.785 -6.275 1.00 0.00 H new ATOM 0 HB THR A 143 5.522 -9.438 -4.436 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.296 -8.028 -5.017 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.804 -9.777 -6.544 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.088 -10.197 -6.756 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.710 -8.652 -7.383 1.00 0.00 H new ATOM 1910 N PHE A 144 1.771 -9.012 -5.544 1.00 0.00 N ATOM 1911 CA PHE A 144 0.718 -10.015 -5.464 1.00 0.00 C ATOM 1912 C PHE A 144 1.104 -11.268 -6.271 1.00 0.00 C ATOM 1913 O PHE A 144 0.699 -11.411 -7.421 1.00 0.00 O ATOM 1914 CB PHE A 144 -0.623 -9.396 -5.902 1.00 0.00 C ATOM 1915 CG PHE A 144 -1.501 -8.833 -4.799 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -0.941 -8.270 -3.635 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -2.901 -8.938 -4.910 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -1.769 -7.883 -2.567 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -3.730 -8.529 -3.851 1.00 0.00 C ATOM 1920 CZ PHE A 144 -3.163 -8.011 -2.675 1.00 0.00 C ATOM 0 H PHE A 144 1.513 -8.173 -6.064 1.00 0.00 H new ATOM 0 HA PHE A 144 0.595 -10.345 -4.433 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.414 -8.597 -6.613 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.192 -10.157 -6.436 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.128 -8.135 -3.563 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.340 -9.335 -5.813 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.332 -7.487 -1.662 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.803 -8.613 -3.942 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.799 -7.712 -1.855 1.00 0.00 H new ATOM 1930 N TYR A 145 1.877 -12.179 -5.661 1.00 0.00 N ATOM 1931 CA TYR A 145 2.410 -13.386 -6.306 1.00 0.00 C ATOM 1932 C TYR A 145 2.483 -14.700 -5.475 1.00 0.00 C ATOM 1933 O TYR A 145 3.298 -15.546 -5.832 1.00 0.00 O ATOM 1934 CB TYR A 145 3.808 -13.036 -6.851 1.00 0.00 C ATOM 1935 CG TYR A 145 4.944 -12.862 -5.844 1.00 0.00 C ATOM 1936 CD1 TYR A 145 4.729 -12.873 -4.449 1.00 0.00 C ATOM 1937 CD2 TYR A 145 6.261 -12.738 -6.329 1.00 0.00 C ATOM 1938 CE1 TYR A 145 5.811 -12.790 -3.560 1.00 0.00 C ATOM 1939 CE2 TYR A 145 7.339 -12.594 -5.435 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.114 -12.623 -4.050 1.00 0.00 C ATOM 1941 OH TYR A 145 8.154 -12.469 -3.183 1.00 0.00 O ATOM 0 H TYR A 145 2.155 -12.094 -4.683 1.00 0.00 H new ATOM 0 HA TYR A 145 1.678 -13.639 -7.073 1.00 0.00 H new ATOM 0 HB2 TYR A 145 4.099 -13.818 -7.552 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.723 -12.112 -7.422 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.723 -12.946 -4.063 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.445 -12.754 -7.393 1.00 0.00 H new ATOM 0 HE1 TYR A 145 5.640 -12.855 -2.496 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.341 -12.461 -5.816 1.00 0.00 H new ATOM 0 HH TYR A 145 8.988 -12.366 -3.687 1.00 0.00 H new ATOM 1951 N PRO A 146 1.714 -14.922 -4.390 1.00 0.00 N ATOM 1952 CA PRO A 146 1.942 -16.030 -3.466 1.00 0.00 C ATOM 1953 C PRO A 146 1.618 -17.402 -4.068 1.00 0.00 C ATOM 1954 O PRO A 146 2.539 -18.106 -4.478 1.00 0.00 O ATOM 1955 CB PRO A 146 1.126 -15.707 -2.211 1.00 0.00 C ATOM 1956 CG PRO A 146 0.004 -14.825 -2.742 1.00 0.00 C ATOM 1957 CD PRO A 146 0.685 -14.055 -3.867 1.00 0.00 C ATOM 0 HA PRO A 146 3.001 -16.118 -3.224 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.739 -16.610 -1.739 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.726 -15.189 -1.463 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.837 -15.415 -3.107 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.385 -14.158 -1.973 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.031 -13.789 -4.645 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.113 -13.124 -3.496 1.00 0.00 H new ATOM 1965 N ARG A 147 0.349 -17.837 -4.095 1.00 0.00 N ATOM 1966 CA ARG A 147 0.018 -19.120 -4.709 1.00 0.00 C ATOM 1967 C ARG A 147 -1.434 -19.201 -5.185 1.00 0.00 C ATOM 1968 O ARG A 147 -2.350 -18.766 -4.487 1.00 0.00 O ATOM 1969 CB ARG A 147 0.346 -20.288 -3.766 1.00 0.00 C ATOM 1970 CG ARG A 147 -0.255 -20.124 -2.363 1.00 0.00 C ATOM 1971 CD ARG A 147 -0.212 -21.437 -1.567 1.00 0.00 C ATOM 1972 NE ARG A 147 -1.194 -22.413 -2.077 1.00 0.00 N ATOM 1973 CZ ARG A 147 -0.956 -23.450 -2.901 1.00 0.00 C ATOM 1974 NH1 ARG A 147 0.280 -23.687 -3.355 1.00 0.00 N ATOM 1975 NH2 ARG A 147 -1.965 -24.243 -3.277 1.00 0.00 N ATOM 0 H ARG A 147 -0.445 -17.328 -3.707 1.00 0.00 H new ATOM 0 HA ARG A 147 0.644 -19.201 -5.598 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.023 -21.215 -4.205 1.00 0.00 H new ATOM 0 HB3 ARG A 147 1.428 -20.384 -3.681 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.292 -19.352 -1.821 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.287 -19.784 -2.447 1.00 0.00 H new ATOM 0 HD2 ARG A 147 0.789 -21.864 -1.622 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.414 -21.233 -0.515 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.159 -22.288 -1.772 1.00 0.00 H new ATOM 0 HH11 ARG A 147 1.051 -23.079 -3.077 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.452 -24.475 -3.979 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -2.910 -24.061 -2.939 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.790 -25.030 -3.901 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.628 -19.831 -6.350 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.918 -20.117 -6.957 1.00 0.00 C ATOM 1991 C GLU A 148 -2.806 -21.500 -7.618 1.00 0.00 C ATOM 1992 O GLU A 148 -1.698 -21.873 -8.008 1.00 0.00 O ATOM 1993 CB GLU A 148 -3.264 -18.973 -7.925 1.00 0.00 C ATOM 1994 CG GLU A 148 -2.880 -19.172 -9.404 1.00 0.00 C ATOM 1995 CD GLU A 148 -4.047 -19.663 -10.246 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -4.947 -20.303 -9.660 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -4.044 -19.386 -11.466 1.00 0.00 O ATOM 0 H GLU A 148 -0.849 -20.168 -6.915 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.738 -20.162 -6.241 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -4.339 -18.799 -7.874 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.777 -18.066 -7.567 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.513 -18.230 -9.811 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.061 -19.888 -9.471 1.00 0.00 H new ATOM 2004 N PRO A 149 -3.879 -22.306 -7.683 1.00 0.00 N ATOM 2005 CA PRO A 149 -3.810 -23.653 -8.231 1.00 0.00 C ATOM 2006 C PRO A 149 -3.849 -23.693 -9.765 1.00 0.00 C ATOM 2007 O PRO A 149 -3.193 -24.558 -10.340 1.00 0.00 O ATOM 2008 CB PRO A 149 -5.003 -24.395 -7.629 1.00 0.00 C ATOM 2009 CG PRO A 149 -6.028 -23.287 -7.402 1.00 0.00 C ATOM 2010 CD PRO A 149 -5.169 -22.069 -7.053 1.00 0.00 C ATOM 0 HA PRO A 149 -2.857 -24.115 -7.975 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -5.382 -25.162 -8.305 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.738 -24.894 -6.697 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -6.631 -23.110 -8.292 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -6.716 -23.537 -6.595 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.623 -21.150 -7.424 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.064 -21.960 -5.974 1.00 0.00 H new ATOM 2018 N SER A 150 -4.632 -22.815 -10.406 1.00 0.00 N ATOM 2019 CA SER A 150 -4.936 -22.706 -11.837 1.00 0.00 C ATOM 2020 C SER A 150 -6.289 -22.000 -11.999 1.00 0.00 C ATOM 2021 O SER A 150 -7.333 -22.652 -11.956 1.00 0.00 O ATOM 2022 CB SER A 150 -4.995 -24.065 -12.558 1.00 0.00 C ATOM 2023 OG SER A 150 -3.707 -24.512 -12.932 1.00 0.00 O ATOM 0 H SER A 150 -5.118 -22.089 -9.879 1.00 0.00 H new ATOM 0 HA SER A 150 -4.124 -22.140 -12.294 1.00 0.00 H new ATOM 0 HB2 SER A 150 -5.462 -24.803 -11.906 1.00 0.00 H new ATOM 0 HB3 SER A 150 -5.623 -23.980 -13.445 1.00 0.00 H new ATOM 0 HG SER A 150 -3.153 -24.622 -12.131 1.00 0.00 H new ATOM 2029 N LYS A 151 -6.290 -20.687 -12.235 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.507 -19.907 -12.396 1.00 0.00 C ATOM 2031 C LYS A 151 -8.076 -20.170 -13.800 1.00 0.00 C ATOM 2032 O LYS A 151 -7.346 -20.025 -14.783 1.00 0.00 O ATOM 2033 CB LYS A 151 -7.192 -18.415 -12.163 1.00 0.00 C ATOM 2034 CG LYS A 151 -6.311 -17.829 -13.278 1.00 0.00 C ATOM 2035 CD LYS A 151 -5.631 -16.530 -12.835 1.00 0.00 C ATOM 2036 CE LYS A 151 -4.689 -15.988 -13.917 1.00 0.00 C ATOM 2037 NZ LYS A 151 -5.374 -15.781 -15.209 1.00 0.00 N ATOM 0 H LYS A 151 -5.436 -20.135 -12.320 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.260 -20.199 -11.664 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -8.124 -17.853 -12.105 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.688 -18.297 -11.204 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.553 -18.558 -13.564 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -6.920 -17.639 -14.162 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.390 -15.782 -12.604 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.069 -16.707 -11.918 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.260 -15.044 -13.581 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -3.861 -16.683 -14.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -4.747 -15.260 -15.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.613 -16.703 -15.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.245 -15.234 -15.056 1.00 0.00 H new