USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 841 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 134 ASN : amide:sc= 1.02 K(o=2.1,f=-1.3) USER MOD Set 1.2: A 138 GLN : amide:sc= 1.07 K(o=2.1,f=-1.3!) USER MOD Set 2.1: A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 118 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 74 THR OG1 : rot 56:sc= 0.392 USER MOD Set 3.2: A 77 HIS : no HD1:sc= -0.188 X(o=-1.9,f=-1.8) USER MOD Set 3.3: A 79 HIS : no HD1:sc= -1.28! C(o=-1.9!,f=-3.2!) USER MOD Set 3.4: A 125 SER OG : rot -126:sc= -0.774 USER MOD Set 4.1: A 64 SER OG : rot 180:sc= -0.0941 USER MOD Set 4.2: A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 18:sc= 0.55 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 SER OG : rot 180:sc= -1.57 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.257 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 113 MET CE :methyl 170:sc= 0 (180deg=-0.0989) USER MOD Single : A 115 THR OG1 : rot -150:sc= -0.0342 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= -0.185 USER MOD Single : A 128 ASN : amide:sc= -0.847 K(o=-0.85,f=-6!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN :FLIP amide:sc= -0.161 F(o=-1.5,f=-0.16) USER MOD Single : A 139 MET CE :methyl -159:sc= -1.25 (180deg=-2.95) USER MOD Single : A 142 GLN : amide:sc= -0.0454 K(o=-0.045,f=-1.5!) USER MOD Single : A 148 GLN : amide:sc= 0.772 K(o=0.77,f=0) USER MOD Single : A 151 THR OG1 : rot 81:sc= -2.57! USER MOD Single : A 152 ASN : amide:sc= -1.87 K(o=-1.9,f=-3.8!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0652 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 39:sc= 1.22 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.573 X(o=-0.57,f=-0.53) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 GLN : amide:sc= -2.03 K(o=-2,f=-7.9!) USER MOD Single : A 172 SER OG : rot 180:sc= -0.325 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 63 30.296 2.139 -14.977 1.00 0.00 N ATOM 2 CA GLY A 63 28.969 1.597 -14.746 1.00 0.00 C ATOM 3 C GLY A 63 27.974 2.661 -14.328 1.00 0.00 C ATOM 4 O GLY A 63 27.985 3.116 -13.184 1.00 0.00 O ATOM 0 HA2 GLY A 63 28.615 1.110 -15.655 1.00 0.00 H new ATOM 0 HA3 GLY A 63 29.022 0.830 -13.973 1.00 0.00 H new ATOM 8 N SER A 64 27.111 3.060 -15.257 1.00 0.00 N ATOM 9 CA SER A 64 26.108 4.082 -14.980 1.00 0.00 C ATOM 10 C SER A 64 25.307 3.732 -13.730 1.00 0.00 C ATOM 11 O SER A 64 25.250 4.509 -12.777 1.00 0.00 O ATOM 12 CB SER A 64 25.166 4.239 -16.175 1.00 0.00 C ATOM 13 OG SER A 64 24.564 3.002 -16.516 1.00 0.00 O ATOM 0 H SER A 64 27.086 2.691 -16.208 1.00 0.00 H new ATOM 0 HA SER A 64 26.625 5.026 -14.807 1.00 0.00 H new ATOM 0 HB2 SER A 64 24.393 4.970 -15.939 1.00 0.00 H new ATOM 0 HB3 SER A 64 25.720 4.625 -17.030 1.00 0.00 H new ATOM 0 HG SER A 64 23.965 3.130 -17.281 1.00 0.00 H new ATOM 19 N SER A 65 24.689 2.555 -13.740 1.00 0.00 N ATOM 20 CA SER A 65 23.888 2.102 -12.610 1.00 0.00 C ATOM 21 C SER A 65 24.724 2.056 -11.334 1.00 0.00 C ATOM 22 O SER A 65 25.858 1.578 -11.339 1.00 0.00 O ATOM 23 CB SER A 65 23.299 0.719 -12.896 1.00 0.00 C ATOM 24 OG SER A 65 22.548 0.724 -14.098 1.00 0.00 O ATOM 0 H SER A 65 24.728 1.898 -14.519 1.00 0.00 H new ATOM 0 HA SER A 65 23.075 2.813 -12.466 1.00 0.00 H new ATOM 0 HB2 SER A 65 24.102 -0.014 -12.968 1.00 0.00 H new ATOM 0 HB3 SER A 65 22.662 0.413 -12.066 1.00 0.00 H new ATOM 0 HG SER A 65 22.184 -0.171 -14.260 1.00 0.00 H new ATOM 30 N GLY A 66 24.155 2.558 -10.242 1.00 0.00 N ATOM 31 CA GLY A 66 24.862 2.566 -8.975 1.00 0.00 C ATOM 32 C GLY A 66 24.022 3.131 -7.847 1.00 0.00 C ATOM 33 O GLY A 66 24.177 4.293 -7.471 1.00 0.00 O ATOM 0 H GLY A 66 23.218 2.959 -10.212 1.00 0.00 H new ATOM 0 HA2 GLY A 66 25.165 1.549 -8.725 1.00 0.00 H new ATOM 0 HA3 GLY A 66 25.774 3.154 -9.075 1.00 0.00 H new ATOM 37 N SER A 67 23.129 2.308 -7.306 1.00 0.00 N ATOM 38 CA SER A 67 22.257 2.735 -6.218 1.00 0.00 C ATOM 39 C SER A 67 23.065 3.376 -5.094 1.00 0.00 C ATOM 40 O SER A 67 22.845 4.534 -4.738 1.00 0.00 O ATOM 41 CB SER A 67 21.463 1.545 -5.676 1.00 0.00 C ATOM 42 OG SER A 67 20.404 1.198 -6.550 1.00 0.00 O ATOM 0 H SER A 67 22.991 1.342 -7.603 1.00 0.00 H new ATOM 0 HA SER A 67 21.563 3.477 -6.612 1.00 0.00 H new ATOM 0 HB2 SER A 67 22.126 0.690 -5.546 1.00 0.00 H new ATOM 0 HB3 SER A 67 21.062 1.789 -4.692 1.00 0.00 H new ATOM 0 HG SER A 67 19.913 0.434 -6.182 1.00 0.00 H new ATOM 48 N SER A 68 24.003 2.615 -4.539 1.00 0.00 N ATOM 49 CA SER A 68 24.843 3.106 -3.453 1.00 0.00 C ATOM 50 C SER A 68 23.996 3.756 -2.363 1.00 0.00 C ATOM 51 O SER A 68 24.328 4.828 -1.859 1.00 0.00 O ATOM 52 CB SER A 68 25.867 4.110 -3.985 1.00 0.00 C ATOM 53 OG SER A 68 25.226 5.211 -4.607 1.00 0.00 O ATOM 0 H SER A 68 24.200 1.656 -4.824 1.00 0.00 H new ATOM 0 HA SER A 68 25.370 2.255 -3.021 1.00 0.00 H new ATOM 0 HB2 SER A 68 26.493 4.465 -3.166 1.00 0.00 H new ATOM 0 HB3 SER A 68 26.526 3.618 -4.700 1.00 0.00 H new ATOM 0 HG SER A 68 24.287 5.243 -4.329 1.00 0.00 H new ATOM 59 N GLY A 69 22.898 3.097 -2.003 1.00 0.00 N ATOM 60 CA GLY A 69 22.020 3.624 -0.975 1.00 0.00 C ATOM 61 C GLY A 69 21.376 2.531 -0.146 1.00 0.00 C ATOM 62 O GLY A 69 20.459 1.852 -0.608 1.00 0.00 O ATOM 0 H GLY A 69 22.601 2.208 -2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 69 22.588 4.285 -0.320 1.00 0.00 H new ATOM 0 HA3 GLY A 69 21.242 4.228 -1.441 1.00 0.00 H new ATOM 66 N GLN A 70 21.857 2.359 1.080 1.00 0.00 N ATOM 67 CA GLN A 70 21.324 1.338 1.974 1.00 0.00 C ATOM 68 C GLN A 70 20.545 1.973 3.122 1.00 0.00 C ATOM 69 O GLN A 70 20.560 1.473 4.247 1.00 0.00 O ATOM 70 CB GLN A 70 22.456 0.472 2.528 1.00 0.00 C ATOM 71 CG GLN A 70 23.077 -0.453 1.493 1.00 0.00 C ATOM 72 CD GLN A 70 24.509 -0.822 1.824 1.00 0.00 C ATOM 73 OE1 GLN A 70 24.775 -1.890 2.377 1.00 0.00 O ATOM 74 NE2 GLN A 70 25.441 0.061 1.488 1.00 0.00 N ATOM 0 H GLN A 70 22.615 2.913 1.478 1.00 0.00 H new ATOM 0 HA GLN A 70 20.643 0.709 1.400 1.00 0.00 H new ATOM 0 HB2 GLN A 70 23.232 1.120 2.936 1.00 0.00 H new ATOM 0 HB3 GLN A 70 22.073 -0.126 3.355 1.00 0.00 H new ATOM 0 HG2 GLN A 70 22.480 -1.362 1.419 1.00 0.00 H new ATOM 0 HG3 GLN A 70 23.047 0.029 0.516 1.00 0.00 H new ATOM 0 HE21 GLN A 70 25.176 0.934 1.031 1.00 0.00 H new ATOM 0 HE22 GLN A 70 26.423 -0.133 1.687 1.00 0.00 H new ATOM 83 N LYS A 71 19.866 3.077 2.830 1.00 0.00 N ATOM 84 CA LYS A 71 19.080 3.780 3.837 1.00 0.00 C ATOM 85 C LYS A 71 18.142 2.821 4.563 1.00 0.00 C ATOM 86 O LYS A 71 17.987 1.667 4.165 1.00 0.00 O ATOM 87 CB LYS A 71 18.272 4.906 3.188 1.00 0.00 C ATOM 88 CG LYS A 71 19.005 6.236 3.148 1.00 0.00 C ATOM 89 CD LYS A 71 19.997 6.291 1.998 1.00 0.00 C ATOM 90 CE LYS A 71 21.343 5.704 2.393 1.00 0.00 C ATOM 91 NZ LYS A 71 22.466 6.346 1.656 1.00 0.00 N ATOM 0 H LYS A 71 19.844 3.504 1.904 1.00 0.00 H new ATOM 0 HA LYS A 71 19.769 4.208 4.566 1.00 0.00 H new ATOM 0 HB2 LYS A 71 18.010 4.614 2.171 1.00 0.00 H new ATOM 0 HB3 LYS A 71 17.337 5.032 3.734 1.00 0.00 H new ATOM 0 HG2 LYS A 71 18.284 7.047 3.047 1.00 0.00 H new ATOM 0 HG3 LYS A 71 19.530 6.392 4.090 1.00 0.00 H new ATOM 0 HD2 LYS A 71 19.597 5.744 1.145 1.00 0.00 H new ATOM 0 HD3 LYS A 71 20.129 7.325 1.680 1.00 0.00 H new ATOM 0 HE2 LYS A 71 21.493 5.830 3.465 1.00 0.00 H new ATOM 0 HE3 LYS A 71 21.344 4.632 2.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 23.366 5.918 1.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 22.336 6.204 0.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 22.481 7.365 1.865 1.00 0.00 H new ATOM 105 N LYS A 72 17.517 3.307 5.631 1.00 0.00 N ATOM 106 CA LYS A 72 16.592 2.494 6.412 1.00 0.00 C ATOM 107 C LYS A 72 15.226 3.166 6.508 1.00 0.00 C ATOM 108 O LYS A 72 14.192 2.515 6.357 1.00 0.00 O ATOM 109 CB LYS A 72 17.153 2.252 7.815 1.00 0.00 C ATOM 110 CG LYS A 72 16.214 1.473 8.720 1.00 0.00 C ATOM 111 CD LYS A 72 16.410 -0.026 8.568 1.00 0.00 C ATOM 112 CE LYS A 72 15.197 -0.799 9.063 1.00 0.00 C ATOM 113 NZ LYS A 72 15.055 -2.110 8.371 1.00 0.00 N ATOM 0 H LYS A 72 17.635 4.260 5.975 1.00 0.00 H new ATOM 0 HA LYS A 72 16.472 1.536 5.906 1.00 0.00 H new ATOM 0 HB2 LYS A 72 18.096 1.711 7.732 1.00 0.00 H new ATOM 0 HB3 LYS A 72 17.377 3.213 8.278 1.00 0.00 H new ATOM 0 HG2 LYS A 72 16.386 1.760 9.757 1.00 0.00 H new ATOM 0 HG3 LYS A 72 15.182 1.732 8.484 1.00 0.00 H new ATOM 0 HD2 LYS A 72 16.593 -0.266 7.521 1.00 0.00 H new ATOM 0 HD3 LYS A 72 17.294 -0.337 9.125 1.00 0.00 H new ATOM 0 HE2 LYS A 72 15.284 -0.963 10.137 1.00 0.00 H new ATOM 0 HE3 LYS A 72 14.297 -0.205 8.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 14.217 -2.606 8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 14.946 -1.953 7.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 15.902 -2.688 8.544 1.00 0.00 H new ATOM 127 N ASP A 73 15.230 4.471 6.759 1.00 0.00 N ATOM 128 CA ASP A 73 13.991 5.231 6.872 1.00 0.00 C ATOM 129 C ASP A 73 13.373 5.472 5.498 1.00 0.00 C ATOM 130 O ASP A 73 13.928 5.067 4.476 1.00 0.00 O ATOM 131 CB ASP A 73 14.249 6.567 7.571 1.00 0.00 C ATOM 132 CG ASP A 73 14.865 6.392 8.945 1.00 0.00 C ATOM 133 OD1 ASP A 73 14.448 5.463 9.669 1.00 0.00 O ATOM 134 OD2 ASP A 73 15.765 7.183 9.296 1.00 0.00 O ATOM 0 H ASP A 73 16.077 5.024 6.888 1.00 0.00 H new ATOM 0 HA ASP A 73 13.289 4.648 7.468 1.00 0.00 H new ATOM 0 HB2 ASP A 73 14.911 7.175 6.954 1.00 0.00 H new ATOM 0 HB3 ASP A 73 13.310 7.112 7.664 1.00 0.00 H new ATOM 139 N THR A 74 12.221 6.135 5.480 1.00 0.00 N ATOM 140 CA THR A 74 11.527 6.428 4.233 1.00 0.00 C ATOM 141 C THR A 74 11.382 7.931 4.025 1.00 0.00 C ATOM 142 O THR A 74 10.316 8.500 4.260 1.00 0.00 O ATOM 143 CB THR A 74 10.130 5.780 4.201 1.00 0.00 C ATOM 144 OG1 THR A 74 9.392 6.148 5.373 1.00 0.00 O ATOM 145 CG2 THR A 74 10.238 4.265 4.119 1.00 0.00 C ATOM 0 H THR A 74 11.749 6.479 6.316 1.00 0.00 H new ATOM 0 HA THR A 74 12.132 6.009 3.429 1.00 0.00 H new ATOM 0 HB THR A 74 9.607 6.140 3.315 1.00 0.00 H new ATOM 0 HG1 THR A 74 9.353 7.125 5.441 1.00 0.00 H new ATOM 0 HG21 THR A 74 9.239 3.830 4.098 1.00 0.00 H new ATOM 0 HG22 THR A 74 10.774 3.987 3.212 1.00 0.00 H new ATOM 0 HG23 THR A 74 10.778 3.891 4.989 1.00 0.00 H new ATOM 153 N SER A 75 12.461 8.569 3.582 1.00 0.00 N ATOM 154 CA SER A 75 12.454 10.008 3.345 1.00 0.00 C ATOM 155 C SER A 75 12.124 10.317 1.888 1.00 0.00 C ATOM 156 O SER A 75 12.533 9.594 0.981 1.00 0.00 O ATOM 157 CB SER A 75 13.811 10.613 3.712 1.00 0.00 C ATOM 158 OG SER A 75 14.841 10.089 2.892 1.00 0.00 O ATOM 0 H SER A 75 13.350 8.112 3.380 1.00 0.00 H new ATOM 0 HA SER A 75 11.684 10.452 3.976 1.00 0.00 H new ATOM 0 HB2 SER A 75 13.771 11.697 3.603 1.00 0.00 H new ATOM 0 HB3 SER A 75 14.034 10.406 4.759 1.00 0.00 H new ATOM 0 HG SER A 75 15.698 10.492 3.145 1.00 0.00 H new ATOM 164 N ASN A 76 11.380 11.398 1.673 1.00 0.00 N ATOM 165 CA ASN A 76 10.993 11.804 0.327 1.00 0.00 C ATOM 166 C ASN A 76 10.541 10.600 -0.495 1.00 0.00 C ATOM 167 O ASN A 76 10.782 10.533 -1.701 1.00 0.00 O ATOM 168 CB ASN A 76 12.160 12.504 -0.372 1.00 0.00 C ATOM 169 CG ASN A 76 12.568 13.786 0.327 1.00 0.00 C ATOM 170 OD1 ASN A 76 11.807 14.753 0.368 1.00 0.00 O ATOM 171 ND2 ASN A 76 13.774 13.799 0.883 1.00 0.00 N ATOM 0 H ASN A 76 11.034 12.008 2.414 1.00 0.00 H new ATOM 0 HA ASN A 76 10.158 12.500 0.410 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.014 11.828 -0.412 1.00 0.00 H new ATOM 0 HB3 ASN A 76 11.882 12.728 -1.402 1.00 0.00 H new ATOM 0 HD21 ASN A 76 14.103 14.634 1.369 1.00 0.00 H new ATOM 0 HD22 ASN A 76 14.371 12.974 0.825 1.00 0.00 H new ATOM 178 N HIS A 77 9.884 9.652 0.165 1.00 0.00 N ATOM 179 CA HIS A 77 9.397 8.452 -0.504 1.00 0.00 C ATOM 180 C HIS A 77 7.881 8.501 -0.674 1.00 0.00 C ATOM 181 O HIS A 77 7.192 9.247 0.022 1.00 0.00 O ATOM 182 CB HIS A 77 9.792 7.205 0.287 1.00 0.00 C ATOM 183 CG HIS A 77 11.132 6.654 -0.093 1.00 0.00 C ATOM 184 ND1 HIS A 77 11.553 5.389 0.259 1.00 0.00 N ATOM 185 CD2 HIS A 77 12.147 7.204 -0.799 1.00 0.00 C ATOM 186 CE1 HIS A 77 12.770 5.186 -0.213 1.00 0.00 C ATOM 187 NE2 HIS A 77 13.153 6.272 -0.860 1.00 0.00 N ATOM 0 H HIS A 77 9.677 9.692 1.163 1.00 0.00 H new ATOM 0 HA HIS A 77 9.855 8.407 -1.492 1.00 0.00 H new ATOM 0 HB2 HIS A 77 9.795 7.445 1.350 1.00 0.00 H new ATOM 0 HB3 HIS A 77 9.036 6.435 0.137 1.00 0.00 H new ATOM 0 HD2 HIS A 77 12.163 8.193 -1.234 1.00 0.00 H new ATOM 0 HE1 HIS A 77 13.353 4.285 -0.091 1.00 0.00 H new ATOM 0 HE2 HIS A 77 14.050 6.398 -1.329 1.00 0.00 H new ATOM 195 N PHE A 78 7.369 7.704 -1.605 1.00 0.00 N ATOM 196 CA PHE A 78 5.935 7.658 -1.868 1.00 0.00 C ATOM 197 C PHE A 78 5.334 6.344 -1.379 1.00 0.00 C ATOM 198 O PHE A 78 5.621 5.276 -1.922 1.00 0.00 O ATOM 199 CB PHE A 78 5.663 7.831 -3.364 1.00 0.00 C ATOM 200 CG PHE A 78 6.078 9.172 -3.897 1.00 0.00 C ATOM 201 CD1 PHE A 78 7.403 9.429 -4.211 1.00 0.00 C ATOM 202 CD2 PHE A 78 5.142 10.177 -4.085 1.00 0.00 C ATOM 203 CE1 PHE A 78 7.787 10.662 -4.703 1.00 0.00 C ATOM 204 CE2 PHE A 78 5.520 11.412 -4.576 1.00 0.00 C ATOM 205 CZ PHE A 78 6.845 11.655 -4.884 1.00 0.00 C ATOM 0 H PHE A 78 7.925 7.081 -2.190 1.00 0.00 H new ATOM 0 HA PHE A 78 5.465 8.477 -1.323 1.00 0.00 H new ATOM 0 HB2 PHE A 78 6.190 7.051 -3.914 1.00 0.00 H new ATOM 0 HB3 PHE A 78 4.599 7.688 -3.551 1.00 0.00 H new ATOM 0 HD1 PHE A 78 8.144 8.657 -4.070 1.00 0.00 H new ATOM 0 HD2 PHE A 78 4.105 9.993 -3.845 1.00 0.00 H new ATOM 0 HE1 PHE A 78 8.823 10.849 -4.946 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.781 12.186 -4.719 1.00 0.00 H new ATOM 0 HZ PHE A 78 7.143 12.620 -5.266 1.00 0.00 H new ATOM 215 N HIS A 79 4.498 6.429 -0.349 1.00 0.00 N ATOM 216 CA HIS A 79 3.855 5.247 0.214 1.00 0.00 C ATOM 217 C HIS A 79 2.541 4.950 -0.501 1.00 0.00 C ATOM 218 O HIS A 79 1.999 5.803 -1.205 1.00 0.00 O ATOM 219 CB HIS A 79 3.603 5.441 1.710 1.00 0.00 C ATOM 220 CG HIS A 79 4.802 5.936 2.460 1.00 0.00 C ATOM 221 ND1 HIS A 79 6.001 6.237 1.849 1.00 0.00 N ATOM 222 CD2 HIS A 79 4.980 6.185 3.778 1.00 0.00 C ATOM 223 CE1 HIS A 79 6.866 6.647 2.759 1.00 0.00 C ATOM 224 NE2 HIS A 79 6.271 6.625 3.938 1.00 0.00 N ATOM 0 H HIS A 79 4.250 7.304 0.113 1.00 0.00 H new ATOM 0 HA HIS A 79 4.524 4.398 0.073 1.00 0.00 H new ATOM 0 HB2 HIS A 79 2.784 6.148 1.844 1.00 0.00 H new ATOM 0 HB3 HIS A 79 3.280 4.494 2.142 1.00 0.00 H new ATOM 0 HD2 HIS A 79 4.244 6.061 4.559 1.00 0.00 H new ATOM 0 HE1 HIS A 79 7.886 6.949 2.571 1.00 0.00 H new ATOM 0 HE2 HIS A 79 6.701 6.892 4.824 1.00 0.00 H new ATOM 232 N VAL A 80 2.033 3.735 -0.316 1.00 0.00 N ATOM 233 CA VAL A 80 0.782 3.326 -0.943 1.00 0.00 C ATOM 234 C VAL A 80 -0.084 2.531 0.027 1.00 0.00 C ATOM 235 O VAL A 80 0.424 1.754 0.836 1.00 0.00 O ATOM 236 CB VAL A 80 1.037 2.476 -2.202 1.00 0.00 C ATOM 237 CG1 VAL A 80 -0.253 1.825 -2.678 1.00 0.00 C ATOM 238 CG2 VAL A 80 1.652 3.327 -3.304 1.00 0.00 C ATOM 0 H VAL A 80 2.469 3.017 0.263 1.00 0.00 H new ATOM 0 HA VAL A 80 0.258 4.238 -1.230 1.00 0.00 H new ATOM 0 HB VAL A 80 1.743 1.685 -1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.053 1.229 -3.568 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -0.648 1.182 -1.892 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.984 2.598 -2.916 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.825 2.710 -4.186 1.00 0.00 H new ATOM 0 HG22 VAL A 80 0.972 4.140 -3.558 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.599 3.741 -2.958 1.00 0.00 H new ATOM 248 N PHE A 81 -1.395 2.729 -0.061 1.00 0.00 N ATOM 249 CA PHE A 81 -2.334 2.031 0.810 1.00 0.00 C ATOM 250 C PHE A 81 -2.932 0.818 0.103 1.00 0.00 C ATOM 251 O PHE A 81 -3.381 0.910 -1.040 1.00 0.00 O ATOM 252 CB PHE A 81 -3.450 2.977 1.256 1.00 0.00 C ATOM 253 CG PHE A 81 -4.688 2.266 1.723 1.00 0.00 C ATOM 254 CD1 PHE A 81 -4.691 1.567 2.919 1.00 0.00 C ATOM 255 CD2 PHE A 81 -5.848 2.297 0.966 1.00 0.00 C ATOM 256 CE1 PHE A 81 -5.828 0.912 3.353 1.00 0.00 C ATOM 257 CE2 PHE A 81 -6.988 1.644 1.395 1.00 0.00 C ATOM 258 CZ PHE A 81 -6.978 0.950 2.589 1.00 0.00 C ATOM 0 H PHE A 81 -1.831 3.367 -0.727 1.00 0.00 H new ATOM 0 HA PHE A 81 -1.788 1.686 1.688 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.078 3.610 2.062 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.710 3.636 0.427 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.794 1.533 3.520 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.862 2.837 0.031 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -5.817 0.371 4.288 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.887 1.676 0.797 1.00 0.00 H new ATOM 0 HZ PHE A 81 -7.868 0.438 2.925 1.00 0.00 H new ATOM 268 N VAL A 82 -2.933 -0.319 0.791 1.00 0.00 N ATOM 269 CA VAL A 82 -3.476 -1.551 0.231 1.00 0.00 C ATOM 270 C VAL A 82 -4.402 -2.245 1.224 1.00 0.00 C ATOM 271 O VAL A 82 -3.954 -2.779 2.238 1.00 0.00 O ATOM 272 CB VAL A 82 -2.354 -2.525 -0.175 1.00 0.00 C ATOM 273 CG1 VAL A 82 -2.875 -3.559 -1.162 1.00 0.00 C ATOM 274 CG2 VAL A 82 -1.175 -1.764 -0.761 1.00 0.00 C ATOM 0 H VAL A 82 -2.564 -0.413 1.737 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.044 -1.272 -0.657 1.00 0.00 H new ATOM 0 HB VAL A 82 -2.012 -3.050 0.717 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -2.068 -4.238 -1.437 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -3.685 -4.125 -0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -3.246 -3.055 -2.055 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -0.391 -2.468 -1.042 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.500 -1.212 -1.643 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -0.787 -1.067 -0.019 1.00 0.00 H new ATOM 284 N GLY A 83 -5.697 -2.234 0.924 1.00 0.00 N ATOM 285 CA GLY A 83 -6.667 -2.866 1.800 1.00 0.00 C ATOM 286 C GLY A 83 -7.375 -4.031 1.136 1.00 0.00 C ATOM 287 O GLY A 83 -7.099 -4.357 -0.018 1.00 0.00 O ATOM 0 H GLY A 83 -6.092 -1.799 0.090 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.164 -3.216 2.701 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.405 -2.127 2.113 1.00 0.00 H new ATOM 291 N ASP A 84 -8.289 -4.659 1.867 1.00 0.00 N ATOM 292 CA ASP A 84 -9.038 -5.795 1.343 1.00 0.00 C ATOM 293 C ASP A 84 -8.110 -6.967 1.042 1.00 0.00 C ATOM 294 O ASP A 84 -8.405 -7.804 0.188 1.00 0.00 O ATOM 295 CB ASP A 84 -9.798 -5.392 0.078 1.00 0.00 C ATOM 296 CG ASP A 84 -11.188 -4.868 0.379 1.00 0.00 C ATOM 297 OD1 ASP A 84 -11.745 -5.238 1.433 1.00 0.00 O ATOM 298 OD2 ASP A 84 -11.719 -4.089 -0.440 1.00 0.00 O ATOM 0 H ASP A 84 -8.529 -4.401 2.824 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.753 -6.108 2.103 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -9.232 -4.627 -0.454 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -9.874 -6.253 -0.587 1.00 0.00 H new ATOM 303 N LEU A 85 -6.985 -7.020 1.747 1.00 0.00 N ATOM 304 CA LEU A 85 -6.012 -8.090 1.555 1.00 0.00 C ATOM 305 C LEU A 85 -6.394 -9.326 2.363 1.00 0.00 C ATOM 306 O LEU A 85 -6.770 -9.225 3.531 1.00 0.00 O ATOM 307 CB LEU A 85 -4.616 -7.614 1.960 1.00 0.00 C ATOM 308 CG LEU A 85 -4.179 -6.260 1.399 1.00 0.00 C ATOM 309 CD1 LEU A 85 -3.047 -5.677 2.231 1.00 0.00 C ATOM 310 CD2 LEU A 85 -3.758 -6.396 -0.057 1.00 0.00 C ATOM 0 H LEU A 85 -6.724 -6.335 2.456 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.007 -8.357 0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.572 -7.565 3.048 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.892 -8.366 1.645 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.027 -5.577 1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.750 -4.714 1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.383 -5.541 3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.196 -6.357 2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.450 -5.423 -0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.925 -7.095 -0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.597 -6.768 -0.645 1.00 0.00 H new ATOM 322 N SER A 86 -6.293 -10.492 1.733 1.00 0.00 N ATOM 323 CA SER A 86 -6.630 -11.748 2.393 1.00 0.00 C ATOM 324 C SER A 86 -5.879 -11.886 3.714 1.00 0.00 C ATOM 325 O SER A 86 -4.754 -11.413 3.871 1.00 0.00 O ATOM 326 CB SER A 86 -6.301 -12.932 1.481 1.00 0.00 C ATOM 327 OG SER A 86 -7.255 -13.969 1.628 1.00 0.00 O ATOM 0 H SER A 86 -5.981 -10.593 0.767 1.00 0.00 H new ATOM 0 HA SER A 86 -7.700 -11.745 2.601 1.00 0.00 H new ATOM 0 HB2 SER A 86 -6.277 -12.600 0.443 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.307 -13.312 1.717 1.00 0.00 H new ATOM 0 HG SER A 86 -7.024 -14.713 1.034 1.00 0.00 H new ATOM 333 N PRO A 87 -6.518 -12.550 4.689 1.00 0.00 N ATOM 334 CA PRO A 87 -5.930 -12.767 6.015 1.00 0.00 C ATOM 335 C PRO A 87 -4.762 -13.747 5.978 1.00 0.00 C ATOM 336 O PRO A 87 -4.083 -13.954 6.983 1.00 0.00 O ATOM 337 CB PRO A 87 -7.091 -13.349 6.826 1.00 0.00 C ATOM 338 CG PRO A 87 -7.981 -13.983 5.813 1.00 0.00 C ATOM 339 CD PRO A 87 -7.861 -13.141 4.573 1.00 0.00 C ATOM 0 HA PRO A 87 -5.517 -11.849 6.433 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.738 -14.079 7.555 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.615 -12.571 7.382 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -7.679 -15.012 5.617 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -9.012 -14.015 6.165 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.959 -13.742 3.669 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -8.635 -12.374 4.532 1.00 0.00 H new ATOM 347 N GLU A 88 -4.534 -14.346 4.813 1.00 0.00 N ATOM 348 CA GLU A 88 -3.448 -15.304 4.648 1.00 0.00 C ATOM 349 C GLU A 88 -2.247 -14.652 3.968 1.00 0.00 C ATOM 350 O GLU A 88 -1.192 -15.270 3.822 1.00 0.00 O ATOM 351 CB GLU A 88 -3.919 -16.507 3.829 1.00 0.00 C ATOM 352 CG GLU A 88 -4.070 -16.212 2.346 1.00 0.00 C ATOM 353 CD GLU A 88 -4.292 -17.466 1.521 1.00 0.00 C ATOM 354 OE1 GLU A 88 -5.136 -18.295 1.920 1.00 0.00 O ATOM 355 OE2 GLU A 88 -3.621 -17.618 0.479 1.00 0.00 O ATOM 0 H GLU A 88 -5.086 -14.185 3.971 1.00 0.00 H new ATOM 0 HA GLU A 88 -3.144 -15.644 5.638 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -3.209 -17.324 3.958 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -4.876 -16.851 4.222 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.908 -15.531 2.198 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -3.177 -15.700 1.988 1.00 0.00 H new ATOM 362 N ILE A 89 -2.415 -13.400 3.556 1.00 0.00 N ATOM 363 CA ILE A 89 -1.346 -12.664 2.893 1.00 0.00 C ATOM 364 C ILE A 89 -0.281 -12.224 3.891 1.00 0.00 C ATOM 365 O ILE A 89 -0.586 -11.898 5.039 1.00 0.00 O ATOM 366 CB ILE A 89 -1.887 -11.425 2.157 1.00 0.00 C ATOM 367 CG1 ILE A 89 -2.756 -11.849 0.971 1.00 0.00 C ATOM 368 CG2 ILE A 89 -0.739 -10.542 1.690 1.00 0.00 C ATOM 369 CD1 ILE A 89 -2.011 -12.662 -0.065 1.00 0.00 C ATOM 0 H ILE A 89 -3.282 -12.874 3.670 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.901 -13.342 2.165 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.503 -10.850 2.849 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.600 -12.432 1.340 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -3.167 -10.958 0.495 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.138 -9.670 1.171 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.157 -10.216 2.552 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.099 -11.106 1.012 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.689 -12.927 -0.876 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.183 -12.075 -0.462 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.623 -13.571 0.396 1.00 0.00 H new ATOM 381 N THR A 90 0.972 -12.214 3.447 1.00 0.00 N ATOM 382 CA THR A 90 2.083 -11.813 4.300 1.00 0.00 C ATOM 383 C THR A 90 2.831 -10.625 3.706 1.00 0.00 C ATOM 384 O THR A 90 2.666 -10.298 2.531 1.00 0.00 O ATOM 385 CB THR A 90 3.073 -12.973 4.516 1.00 0.00 C ATOM 386 OG1 THR A 90 4.123 -12.563 5.400 1.00 0.00 O ATOM 387 CG2 THR A 90 3.668 -13.430 3.193 1.00 0.00 C ATOM 0 H THR A 90 1.243 -12.480 2.500 1.00 0.00 H new ATOM 0 HA THR A 90 1.656 -11.526 5.261 1.00 0.00 H new ATOM 0 HB THR A 90 2.529 -13.807 4.960 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.747 -13.307 5.534 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.364 -14.250 3.371 1.00 0.00 H new ATOM 0 HG22 THR A 90 2.870 -13.769 2.533 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.197 -12.600 2.726 1.00 0.00 H new ATOM 395 N THR A 91 3.656 -9.981 4.526 1.00 0.00 N ATOM 396 CA THR A 91 4.430 -8.828 4.082 1.00 0.00 C ATOM 397 C THR A 91 5.040 -9.073 2.707 1.00 0.00 C ATOM 398 O THR A 91 4.900 -8.251 1.801 1.00 0.00 O ATOM 399 CB THR A 91 5.556 -8.490 5.078 1.00 0.00 C ATOM 400 OG1 THR A 91 4.998 -7.983 6.295 1.00 0.00 O ATOM 401 CG2 THR A 91 6.511 -7.464 4.486 1.00 0.00 C ATOM 0 H THR A 91 3.805 -10.239 5.502 1.00 0.00 H new ATOM 0 HA THR A 91 3.740 -7.986 4.026 1.00 0.00 H new ATOM 0 HB THR A 91 6.113 -9.404 5.287 1.00 0.00 H new ATOM 0 HG1 THR A 91 5.720 -7.772 6.923 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.298 -7.241 5.207 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.956 -7.864 3.575 1.00 0.00 H new ATOM 0 HG23 THR A 91 5.964 -6.551 4.251 1.00 0.00 H new ATOM 409 N GLU A 92 5.716 -10.207 2.557 1.00 0.00 N ATOM 410 CA GLU A 92 6.347 -10.558 1.290 1.00 0.00 C ATOM 411 C GLU A 92 5.335 -10.519 0.149 1.00 0.00 C ATOM 412 O GLU A 92 5.518 -9.801 -0.834 1.00 0.00 O ATOM 413 CB GLU A 92 6.980 -11.949 1.378 1.00 0.00 C ATOM 414 CG GLU A 92 8.097 -12.045 2.404 1.00 0.00 C ATOM 415 CD GLU A 92 8.933 -13.299 2.239 1.00 0.00 C ATOM 416 OE1 GLU A 92 8.533 -14.355 2.772 1.00 0.00 O ATOM 417 OE2 GLU A 92 9.989 -13.225 1.575 1.00 0.00 O ATOM 0 H GLU A 92 5.841 -10.898 3.297 1.00 0.00 H new ATOM 0 HA GLU A 92 7.127 -9.824 1.086 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.207 -12.676 1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.373 -12.223 0.399 1.00 0.00 H new ATOM 0 HG2 GLU A 92 8.741 -11.170 2.318 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.668 -12.028 3.406 1.00 0.00 H new ATOM 424 N ASP A 93 4.267 -11.298 0.286 1.00 0.00 N ATOM 425 CA ASP A 93 3.225 -11.353 -0.732 1.00 0.00 C ATOM 426 C ASP A 93 3.014 -9.983 -1.369 1.00 0.00 C ATOM 427 O ASP A 93 3.142 -9.826 -2.584 1.00 0.00 O ATOM 428 CB ASP A 93 1.914 -11.853 -0.124 1.00 0.00 C ATOM 429 CG ASP A 93 1.776 -13.361 -0.204 1.00 0.00 C ATOM 430 OD1 ASP A 93 2.602 -14.066 0.412 1.00 0.00 O ATOM 431 OD2 ASP A 93 0.842 -13.835 -0.884 1.00 0.00 O ATOM 0 H ASP A 93 4.101 -11.900 1.092 1.00 0.00 H new ATOM 0 HA ASP A 93 3.546 -12.049 -1.507 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.858 -11.541 0.919 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.076 -11.386 -0.642 1.00 0.00 H new ATOM 436 N ILE A 94 2.690 -8.995 -0.542 1.00 0.00 N ATOM 437 CA ILE A 94 2.462 -7.639 -1.024 1.00 0.00 C ATOM 438 C ILE A 94 3.574 -7.198 -1.971 1.00 0.00 C ATOM 439 O ILE A 94 3.323 -6.868 -3.131 1.00 0.00 O ATOM 440 CB ILE A 94 2.367 -6.635 0.140 1.00 0.00 C ATOM 441 CG1 ILE A 94 1.223 -7.019 1.081 1.00 0.00 C ATOM 442 CG2 ILE A 94 2.171 -5.224 -0.392 1.00 0.00 C ATOM 443 CD1 ILE A 94 0.824 -5.912 2.031 1.00 0.00 C ATOM 0 H ILE A 94 2.579 -9.109 0.466 1.00 0.00 H new ATOM 0 HA ILE A 94 1.513 -7.651 -1.561 1.00 0.00 H new ATOM 0 HB ILE A 94 3.300 -6.664 0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.356 -7.307 0.487 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.518 -7.895 1.660 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.106 -4.526 0.443 1.00 0.00 H new ATOM 0 HG22 ILE A 94 3.016 -4.954 -1.026 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.251 -5.179 -0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.008 -6.255 2.667 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.678 -5.639 2.651 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.498 -5.043 1.460 1.00 0.00 H new ATOM 455 N LYS A 95 4.804 -7.196 -1.470 1.00 0.00 N ATOM 456 CA LYS A 95 5.956 -6.800 -2.270 1.00 0.00 C ATOM 457 C LYS A 95 5.942 -7.496 -3.627 1.00 0.00 C ATOM 458 O LYS A 95 6.278 -6.895 -4.647 1.00 0.00 O ATOM 459 CB LYS A 95 7.255 -7.128 -1.530 1.00 0.00 C ATOM 460 CG LYS A 95 7.771 -5.988 -0.670 1.00 0.00 C ATOM 461 CD LYS A 95 8.916 -6.436 0.222 1.00 0.00 C ATOM 462 CE LYS A 95 8.412 -6.937 1.567 1.00 0.00 C ATOM 463 NZ LYS A 95 9.481 -7.634 2.334 1.00 0.00 N ATOM 0 H LYS A 95 5.029 -7.465 -0.512 1.00 0.00 H new ATOM 0 HA LYS A 95 5.900 -5.724 -2.433 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.093 -8.003 -0.900 1.00 0.00 H new ATOM 0 HB3 LYS A 95 8.020 -7.397 -2.258 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.105 -5.171 -1.310 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.960 -5.599 -0.054 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.478 -7.227 -0.275 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.605 -5.605 0.377 1.00 0.00 H new ATOM 0 HE2 LYS A 95 8.036 -6.096 2.150 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.575 -7.617 1.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.098 -7.961 3.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 9.823 -8.451 1.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.269 -6.978 2.505 1.00 0.00 H new ATOM 477 N ALA A 96 5.549 -8.765 -3.632 1.00 0.00 N ATOM 478 CA ALA A 96 5.487 -9.542 -4.864 1.00 0.00 C ATOM 479 C ALA A 96 4.511 -8.919 -5.857 1.00 0.00 C ATOM 480 O ALA A 96 4.732 -8.959 -7.067 1.00 0.00 O ATOM 481 CB ALA A 96 5.091 -10.979 -4.563 1.00 0.00 C ATOM 0 H ALA A 96 5.268 -9.278 -2.796 1.00 0.00 H new ATOM 0 HA ALA A 96 6.478 -9.538 -5.317 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.049 -11.547 -5.492 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.828 -11.428 -3.897 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.112 -10.994 -4.084 1.00 0.00 H new ATOM 487 N ALA A 97 3.431 -8.344 -5.337 1.00 0.00 N ATOM 488 CA ALA A 97 2.422 -7.712 -6.178 1.00 0.00 C ATOM 489 C ALA A 97 2.943 -6.409 -6.775 1.00 0.00 C ATOM 490 O ALA A 97 2.875 -6.198 -7.986 1.00 0.00 O ATOM 491 CB ALA A 97 1.153 -7.459 -5.379 1.00 0.00 C ATOM 0 H ALA A 97 3.233 -8.303 -4.337 1.00 0.00 H new ATOM 0 HA ALA A 97 2.192 -8.390 -6.999 1.00 0.00 H new ATOM 0 HB1 ALA A 97 0.408 -6.987 -6.019 1.00 0.00 H new ATOM 0 HB2 ALA A 97 0.763 -8.406 -5.006 1.00 0.00 H new ATOM 0 HB3 ALA A 97 1.377 -6.803 -4.538 1.00 0.00 H new ATOM 497 N PHE A 98 3.463 -5.537 -5.917 1.00 0.00 N ATOM 498 CA PHE A 98 3.994 -4.253 -6.360 1.00 0.00 C ATOM 499 C PHE A 98 5.473 -4.370 -6.715 1.00 0.00 C ATOM 500 O PHE A 98 6.180 -3.367 -6.812 1.00 0.00 O ATOM 501 CB PHE A 98 3.801 -3.195 -5.271 1.00 0.00 C ATOM 502 CG PHE A 98 2.378 -3.064 -4.808 1.00 0.00 C ATOM 503 CD1 PHE A 98 1.812 -4.025 -3.986 1.00 0.00 C ATOM 504 CD2 PHE A 98 1.607 -1.980 -5.196 1.00 0.00 C ATOM 505 CE1 PHE A 98 0.503 -3.907 -3.558 1.00 0.00 C ATOM 506 CE2 PHE A 98 0.297 -1.857 -4.770 1.00 0.00 C ATOM 507 CZ PHE A 98 -0.256 -2.823 -3.952 1.00 0.00 C ATOM 0 H PHE A 98 3.528 -5.696 -4.912 1.00 0.00 H new ATOM 0 HA PHE A 98 3.447 -3.950 -7.253 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.431 -3.445 -4.417 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.142 -2.231 -5.648 1.00 0.00 H new ATOM 0 HD1 PHE A 98 2.400 -4.876 -3.676 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.034 -1.223 -5.838 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.074 -4.662 -2.916 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.293 -1.006 -5.077 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.280 -2.731 -3.621 1.00 0.00 H new ATOM 517 N ALA A 99 5.934 -5.601 -6.907 1.00 0.00 N ATOM 518 CA ALA A 99 7.328 -5.850 -7.252 1.00 0.00 C ATOM 519 C ALA A 99 7.648 -5.334 -8.651 1.00 0.00 C ATOM 520 O ALA A 99 8.501 -4.467 -8.839 1.00 0.00 O ATOM 521 CB ALA A 99 7.640 -7.336 -7.152 1.00 0.00 C ATOM 0 H ALA A 99 5.362 -6.442 -6.829 1.00 0.00 H new ATOM 0 HA ALA A 99 7.954 -5.310 -6.541 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.685 -7.507 -7.412 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.460 -7.678 -6.133 1.00 0.00 H new ATOM 0 HB3 ALA A 99 7.000 -7.889 -7.839 1.00 0.00 H new ATOM 527 N PRO A 100 6.948 -5.879 -9.658 1.00 0.00 N ATOM 528 CA PRO A 100 7.141 -5.488 -11.058 1.00 0.00 C ATOM 529 C PRO A 100 6.636 -4.078 -11.340 1.00 0.00 C ATOM 530 O PRO A 100 6.745 -3.581 -12.462 1.00 0.00 O ATOM 531 CB PRO A 100 6.312 -6.518 -11.830 1.00 0.00 C ATOM 532 CG PRO A 100 5.271 -6.968 -10.864 1.00 0.00 C ATOM 533 CD PRO A 100 5.916 -6.918 -9.507 1.00 0.00 C ATOM 0 HA PRO A 100 8.195 -5.473 -11.337 1.00 0.00 H new ATOM 0 HB2 PRO A 100 5.862 -6.077 -12.720 1.00 0.00 H new ATOM 0 HB3 PRO A 100 6.929 -7.352 -12.164 1.00 0.00 H new ATOM 0 HG2 PRO A 100 4.395 -6.320 -10.904 1.00 0.00 H new ATOM 0 HG3 PRO A 100 4.932 -7.977 -11.098 1.00 0.00 H new ATOM 0 HD2 PRO A 100 5.197 -6.660 -8.730 1.00 0.00 H new ATOM 0 HD3 PRO A 100 6.351 -7.879 -9.233 1.00 0.00 H new ATOM 541 N PHE A 101 6.083 -3.436 -10.317 1.00 0.00 N ATOM 542 CA PHE A 101 5.560 -2.081 -10.456 1.00 0.00 C ATOM 543 C PHE A 101 6.550 -1.058 -9.907 1.00 0.00 C ATOM 544 O PHE A 101 6.217 0.115 -9.737 1.00 0.00 O ATOM 545 CB PHE A 101 4.220 -1.952 -9.729 1.00 0.00 C ATOM 546 CG PHE A 101 3.116 -2.750 -10.363 1.00 0.00 C ATOM 547 CD1 PHE A 101 2.935 -4.085 -10.040 1.00 0.00 C ATOM 548 CD2 PHE A 101 2.258 -2.164 -11.280 1.00 0.00 C ATOM 549 CE1 PHE A 101 1.920 -4.821 -10.622 1.00 0.00 C ATOM 550 CE2 PHE A 101 1.241 -2.895 -11.864 1.00 0.00 C ATOM 551 CZ PHE A 101 1.071 -4.225 -11.534 1.00 0.00 C ATOM 0 H PHE A 101 5.985 -3.832 -9.382 1.00 0.00 H new ATOM 0 HA PHE A 101 5.410 -1.883 -11.517 1.00 0.00 H new ATOM 0 HB2 PHE A 101 4.344 -2.275 -8.695 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.930 -0.902 -9.702 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.594 -4.556 -9.326 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.386 -1.124 -11.541 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.791 -5.862 -10.364 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.580 -2.426 -12.578 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.276 -4.798 -11.988 1.00 0.00 H new ATOM 561 N GLY A 102 7.769 -1.511 -9.630 1.00 0.00 N ATOM 562 CA GLY A 102 8.788 -0.623 -9.102 1.00 0.00 C ATOM 563 C GLY A 102 9.409 -1.149 -7.823 1.00 0.00 C ATOM 564 O GLY A 102 8.702 -1.581 -6.914 1.00 0.00 O ATOM 0 H GLY A 102 8.069 -2.477 -9.762 1.00 0.00 H new ATOM 0 HA2 GLY A 102 9.568 -0.484 -9.851 1.00 0.00 H new ATOM 0 HA3 GLY A 102 8.349 0.357 -8.913 1.00 0.00 H new ATOM 568 N ARG A 103 10.736 -1.114 -7.754 1.00 0.00 N ATOM 569 CA ARG A 103 11.453 -1.593 -6.578 1.00 0.00 C ATOM 570 C ARG A 103 10.814 -1.062 -5.298 1.00 0.00 C ATOM 571 O ARG A 103 10.619 0.144 -5.144 1.00 0.00 O ATOM 572 CB ARG A 103 12.921 -1.169 -6.641 1.00 0.00 C ATOM 573 CG ARG A 103 13.786 -2.094 -7.481 1.00 0.00 C ATOM 574 CD ARG A 103 14.959 -1.350 -8.101 1.00 0.00 C ATOM 575 NE ARG A 103 15.483 -2.038 -9.278 1.00 0.00 N ATOM 576 CZ ARG A 103 16.701 -1.832 -9.767 1.00 0.00 C ATOM 577 NH1 ARG A 103 17.516 -0.964 -9.184 1.00 0.00 N ATOM 578 NH2 ARG A 103 17.106 -2.497 -10.842 1.00 0.00 N ATOM 0 H ARG A 103 11.336 -0.759 -8.498 1.00 0.00 H new ATOM 0 HA ARG A 103 11.397 -2.681 -6.568 1.00 0.00 H new ATOM 0 HB2 ARG A 103 12.982 -0.160 -7.048 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.323 -1.129 -5.629 1.00 0.00 H new ATOM 0 HG2 ARG A 103 14.158 -2.909 -6.860 1.00 0.00 H new ATOM 0 HG3 ARG A 103 13.181 -2.543 -8.269 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.644 -0.344 -8.379 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.752 -1.242 -7.361 1.00 0.00 H new ATOM 0 HE ARG A 103 14.881 -2.713 -9.750 1.00 0.00 H new ATOM 0 HH11 ARG A 103 17.209 -0.452 -8.357 1.00 0.00 H new ATOM 0 HH12 ARG A 103 18.450 -0.808 -9.562 1.00 0.00 H new ATOM 0 HH21 ARG A 103 16.482 -3.166 -11.293 1.00 0.00 H new ATOM 0 HH22 ARG A 103 18.041 -2.339 -11.217 1.00 0.00 H new ATOM 592 N ILE A 104 10.489 -1.971 -4.384 1.00 0.00 N ATOM 593 CA ILE A 104 9.873 -1.594 -3.118 1.00 0.00 C ATOM 594 C ILE A 104 10.902 -1.562 -1.994 1.00 0.00 C ATOM 595 O ILE A 104 11.758 -2.442 -1.897 1.00 0.00 O ATOM 596 CB ILE A 104 8.739 -2.562 -2.734 1.00 0.00 C ATOM 597 CG1 ILE A 104 7.855 -2.855 -3.948 1.00 0.00 C ATOM 598 CG2 ILE A 104 7.910 -1.983 -1.597 1.00 0.00 C ATOM 599 CD1 ILE A 104 6.996 -4.089 -3.787 1.00 0.00 C ATOM 0 H ILE A 104 10.642 -2.973 -4.497 1.00 0.00 H new ATOM 0 HA ILE A 104 9.457 -0.596 -3.254 1.00 0.00 H new ATOM 0 HB ILE A 104 9.181 -3.499 -2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.211 -1.996 -4.134 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.488 -2.975 -4.827 1.00 0.00 H new ATOM 0 HG21 ILE A 104 7.112 -2.679 -1.337 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.548 -1.821 -0.728 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.475 -1.034 -1.910 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.396 -4.235 -4.685 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.634 -4.959 -3.632 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.337 -3.964 -2.928 1.00 0.00 H new ATOM 611 N SER A 105 10.811 -0.544 -1.144 1.00 0.00 N ATOM 612 CA SER A 105 11.736 -0.397 -0.026 1.00 0.00 C ATOM 613 C SER A 105 11.044 -0.712 1.297 1.00 0.00 C ATOM 614 O SER A 105 11.417 -1.654 1.996 1.00 0.00 O ATOM 615 CB SER A 105 12.305 1.023 0.009 1.00 0.00 C ATOM 616 OG SER A 105 13.554 1.055 0.677 1.00 0.00 O ATOM 0 H SER A 105 10.107 0.191 -1.208 1.00 0.00 H new ATOM 0 HA SER A 105 12.553 -1.105 -0.167 1.00 0.00 H new ATOM 0 HB2 SER A 105 12.423 1.396 -1.008 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.603 1.687 0.512 1.00 0.00 H new ATOM 0 HG SER A 105 13.898 1.973 0.685 1.00 0.00 H new ATOM 622 N ASP A 106 10.035 0.083 1.633 1.00 0.00 N ATOM 623 CA ASP A 106 9.289 -0.110 2.871 1.00 0.00 C ATOM 624 C ASP A 106 7.968 -0.826 2.603 1.00 0.00 C ATOM 625 O ASP A 106 7.017 -0.227 2.101 1.00 0.00 O ATOM 626 CB ASP A 106 9.025 1.236 3.548 1.00 0.00 C ATOM 627 CG ASP A 106 8.312 1.085 4.877 1.00 0.00 C ATOM 628 OD1 ASP A 106 9.000 0.911 5.905 1.00 0.00 O ATOM 629 OD2 ASP A 106 7.064 1.143 4.890 1.00 0.00 O ATOM 0 H ASP A 106 9.714 0.868 1.065 1.00 0.00 H new ATOM 0 HA ASP A 106 9.890 -0.730 3.536 1.00 0.00 H new ATOM 0 HB2 ASP A 106 9.972 1.753 3.704 1.00 0.00 H new ATOM 0 HB3 ASP A 106 8.425 1.861 2.886 1.00 0.00 H new ATOM 634 N ALA A 107 7.918 -2.110 2.942 1.00 0.00 N ATOM 635 CA ALA A 107 6.714 -2.906 2.739 1.00 0.00 C ATOM 636 C ALA A 107 6.396 -3.744 3.973 1.00 0.00 C ATOM 637 O ALA A 107 7.240 -4.498 4.458 1.00 0.00 O ATOM 638 CB ALA A 107 6.872 -3.801 1.519 1.00 0.00 C ATOM 0 H ALA A 107 8.697 -2.621 3.358 1.00 0.00 H new ATOM 0 HA ALA A 107 5.881 -2.223 2.570 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.965 -4.390 1.380 1.00 0.00 H new ATOM 0 HB2 ALA A 107 7.044 -3.185 0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 107 7.720 -4.470 1.666 1.00 0.00 H new ATOM 644 N ARG A 108 5.174 -3.606 4.477 1.00 0.00 N ATOM 645 CA ARG A 108 4.745 -4.349 5.656 1.00 0.00 C ATOM 646 C ARG A 108 3.223 -4.428 5.725 1.00 0.00 C ATOM 647 O ARG A 108 2.521 -3.605 5.139 1.00 0.00 O ATOM 648 CB ARG A 108 5.290 -3.691 6.925 1.00 0.00 C ATOM 649 CG ARG A 108 4.641 -2.355 7.246 1.00 0.00 C ATOM 650 CD ARG A 108 3.478 -2.518 8.213 1.00 0.00 C ATOM 651 NE ARG A 108 3.921 -2.532 9.604 1.00 0.00 N ATOM 652 CZ ARG A 108 3.154 -2.163 10.624 1.00 0.00 C ATOM 653 NH1 ARG A 108 1.911 -1.753 10.408 1.00 0.00 N ATOM 654 NH2 ARG A 108 3.628 -2.203 11.862 1.00 0.00 N ATOM 0 H ARG A 108 4.464 -2.987 4.087 1.00 0.00 H new ATOM 0 HA ARG A 108 5.141 -5.362 5.581 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.143 -4.368 7.767 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.365 -3.546 6.816 1.00 0.00 H new ATOM 0 HG2 ARG A 108 5.383 -1.683 7.678 1.00 0.00 H new ATOM 0 HG3 ARG A 108 4.288 -1.890 6.325 1.00 0.00 H new ATOM 0 HD2 ARG A 108 2.768 -1.704 8.067 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.950 -3.445 7.991 1.00 0.00 H new ATOM 0 HE ARG A 108 4.872 -2.842 9.804 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.543 -1.721 9.457 1.00 0.00 H new ATOM 0 HH12 ARG A 108 1.324 -1.470 11.193 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.583 -2.518 12.032 1.00 0.00 H new ATOM 0 HH22 ARG A 108 3.037 -1.919 12.644 1.00 0.00 H new ATOM 668 N VAL A 109 2.720 -5.426 6.446 1.00 0.00 N ATOM 669 CA VAL A 109 1.281 -5.613 6.592 1.00 0.00 C ATOM 670 C VAL A 109 0.807 -5.173 7.973 1.00 0.00 C ATOM 671 O VAL A 109 1.217 -5.734 8.989 1.00 0.00 O ATOM 672 CB VAL A 109 0.881 -7.083 6.368 1.00 0.00 C ATOM 673 CG1 VAL A 109 -0.614 -7.268 6.578 1.00 0.00 C ATOM 674 CG2 VAL A 109 1.293 -7.541 4.977 1.00 0.00 C ATOM 0 H VAL A 109 3.287 -6.117 6.938 1.00 0.00 H new ATOM 0 HA VAL A 109 0.802 -4.994 5.833 1.00 0.00 H new ATOM 0 HB VAL A 109 1.405 -7.699 7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -0.878 -8.313 6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.877 -6.982 7.596 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.161 -6.642 5.873 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.003 -8.582 4.836 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.798 -6.922 4.229 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.374 -7.448 4.868 1.00 0.00 H new ATOM 684 N VAL A 110 -0.059 -4.166 8.002 1.00 0.00 N ATOM 685 CA VAL A 110 -0.591 -3.651 9.258 1.00 0.00 C ATOM 686 C VAL A 110 -1.130 -4.780 10.130 1.00 0.00 C ATOM 687 O VAL A 110 -1.711 -5.743 9.630 1.00 0.00 O ATOM 688 CB VAL A 110 -1.713 -2.625 9.014 1.00 0.00 C ATOM 689 CG1 VAL A 110 -2.294 -2.144 10.335 1.00 0.00 C ATOM 690 CG2 VAL A 110 -1.195 -1.455 8.192 1.00 0.00 C ATOM 0 H VAL A 110 -0.407 -3.690 7.170 1.00 0.00 H new ATOM 0 HA VAL A 110 0.234 -3.159 9.773 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.509 -3.111 8.450 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.085 -1.420 10.142 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.704 -2.993 10.882 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.509 -1.675 10.928 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.001 -0.740 8.029 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.380 -0.967 8.727 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.832 -1.818 7.230 1.00 0.00 H new ATOM 700 N LYS A 111 -0.934 -4.654 11.439 1.00 0.00 N ATOM 701 CA LYS A 111 -1.402 -5.662 12.383 1.00 0.00 C ATOM 702 C LYS A 111 -1.909 -5.011 13.666 1.00 0.00 C ATOM 703 O LYS A 111 -1.530 -3.888 13.995 1.00 0.00 O ATOM 704 CB LYS A 111 -0.276 -6.646 12.709 1.00 0.00 C ATOM 705 CG LYS A 111 -0.084 -7.721 11.653 1.00 0.00 C ATOM 706 CD LYS A 111 1.277 -8.387 11.776 1.00 0.00 C ATOM 707 CE LYS A 111 1.420 -9.547 10.803 1.00 0.00 C ATOM 708 NZ LYS A 111 0.854 -10.809 11.358 1.00 0.00 N ATOM 0 H LYS A 111 -0.454 -3.864 11.870 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.227 -6.203 11.920 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.656 -6.093 12.826 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.487 -7.122 13.666 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.868 -8.472 11.750 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -0.186 -7.280 10.661 1.00 0.00 H new ATOM 0 HD2 LYS A 111 2.061 -7.653 11.587 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.416 -8.747 12.795 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.915 -9.302 9.869 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.474 -9.695 10.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.971 -11.576 10.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.353 -11.057 12.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.157 -10.676 11.560 1.00 0.00 H new ATOM 722 N ASP A 112 -2.768 -5.725 14.386 1.00 0.00 N ATOM 723 CA ASP A 112 -3.326 -5.218 15.634 1.00 0.00 C ATOM 724 C ASP A 112 -2.267 -5.193 16.732 1.00 0.00 C ATOM 725 O ASP A 112 -1.600 -6.196 16.987 1.00 0.00 O ATOM 726 CB ASP A 112 -4.513 -6.076 16.073 1.00 0.00 C ATOM 727 CG ASP A 112 -5.361 -5.395 17.128 1.00 0.00 C ATOM 728 OD1 ASP A 112 -5.099 -4.211 17.426 1.00 0.00 O ATOM 729 OD2 ASP A 112 -6.287 -6.046 17.658 1.00 0.00 O ATOM 0 H ASP A 112 -3.093 -6.656 14.127 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.669 -4.198 15.462 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.132 -6.305 15.206 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.147 -7.026 16.463 1.00 0.00 H new ATOM 734 N MET A 113 -2.117 -4.041 17.377 1.00 0.00 N ATOM 735 CA MET A 113 -1.139 -3.887 18.448 1.00 0.00 C ATOM 736 C MET A 113 -1.638 -4.531 19.737 1.00 0.00 C ATOM 737 O MET A 113 -0.961 -4.490 20.764 1.00 0.00 O ATOM 738 CB MET A 113 -0.842 -2.405 18.686 1.00 0.00 C ATOM 739 CG MET A 113 -2.029 -1.627 19.229 1.00 0.00 C ATOM 740 SD MET A 113 -1.628 0.094 19.586 1.00 0.00 S ATOM 741 CE MET A 113 -1.503 0.763 17.929 1.00 0.00 C ATOM 0 H MET A 113 -2.660 -3.201 17.177 1.00 0.00 H new ATOM 0 HA MET A 113 -0.221 -4.390 18.144 1.00 0.00 H new ATOM 0 HB2 MET A 113 -0.010 -2.317 19.385 1.00 0.00 H new ATOM 0 HB3 MET A 113 -0.520 -1.952 17.748 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.844 -1.664 18.506 1.00 0.00 H new ATOM 0 HG3 MET A 113 -2.388 -2.108 20.139 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.436 1.850 17.979 1.00 0.00 H new ATOM 0 HE2 MET A 113 -0.612 0.367 17.443 1.00 0.00 H new ATOM 0 HE3 MET A 113 -2.385 0.480 17.355 1.00 0.00 H new ATOM 751 N ALA A 114 -2.825 -5.125 19.676 1.00 0.00 N ATOM 752 CA ALA A 114 -3.413 -5.779 20.838 1.00 0.00 C ATOM 753 C ALA A 114 -3.203 -7.288 20.783 1.00 0.00 C ATOM 754 O ALA A 114 -2.815 -7.909 21.774 1.00 0.00 O ATOM 755 CB ALA A 114 -4.896 -5.454 20.933 1.00 0.00 C ATOM 0 H ALA A 114 -3.399 -5.167 18.834 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.912 -5.401 21.729 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.322 -5.949 21.806 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.027 -4.376 21.028 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.403 -5.803 20.034 1.00 0.00 H new ATOM 761 N THR A 115 -3.461 -7.875 19.619 1.00 0.00 N ATOM 762 CA THR A 115 -3.302 -9.312 19.435 1.00 0.00 C ATOM 763 C THR A 115 -2.101 -9.624 18.550 1.00 0.00 C ATOM 764 O THR A 115 -1.508 -10.698 18.646 1.00 0.00 O ATOM 765 CB THR A 115 -4.562 -9.942 18.812 1.00 0.00 C ATOM 766 OG1 THR A 115 -4.668 -9.566 17.434 1.00 0.00 O ATOM 767 CG2 THR A 115 -5.813 -9.503 19.560 1.00 0.00 C ATOM 0 H THR A 115 -3.781 -7.377 18.789 1.00 0.00 H new ATOM 0 HA THR A 115 -3.142 -9.741 20.424 1.00 0.00 H new ATOM 0 HB THR A 115 -4.474 -11.026 18.887 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.613 -9.534 17.175 1.00 0.00 H new ATOM 0 HG21 THR A 115 -6.690 -9.960 19.102 1.00 0.00 H new ATOM 0 HG22 THR A 115 -5.743 -9.816 20.602 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.903 -8.418 19.513 1.00 0.00 H new ATOM 775 N GLY A 116 -1.747 -8.677 17.686 1.00 0.00 N ATOM 776 CA GLY A 116 -0.617 -8.870 16.796 1.00 0.00 C ATOM 777 C GLY A 116 -0.977 -9.687 15.571 1.00 0.00 C ATOM 778 O GLY A 116 -0.115 -10.321 14.962 1.00 0.00 O ATOM 0 H GLY A 116 -2.223 -7.780 17.587 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.236 -7.898 16.482 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.187 -9.368 17.338 1.00 0.00 H new ATOM 782 N LYS A 117 -2.255 -9.675 15.208 1.00 0.00 N ATOM 783 CA LYS A 117 -2.729 -10.420 14.048 1.00 0.00 C ATOM 784 C LYS A 117 -2.844 -9.512 12.828 1.00 0.00 C ATOM 785 O LYS A 117 -2.831 -8.288 12.950 1.00 0.00 O ATOM 786 CB LYS A 117 -4.086 -11.062 14.348 1.00 0.00 C ATOM 787 CG LYS A 117 -4.061 -12.012 15.534 1.00 0.00 C ATOM 788 CD LYS A 117 -5.464 -12.400 15.967 1.00 0.00 C ATOM 789 CE LYS A 117 -5.438 -13.468 17.050 1.00 0.00 C ATOM 790 NZ LYS A 117 -6.658 -13.423 17.902 1.00 0.00 N ATOM 0 H LYS A 117 -2.982 -9.157 15.701 1.00 0.00 H new ATOM 0 HA LYS A 117 -2.003 -11.203 13.829 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -4.816 -10.276 14.538 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.425 -11.605 13.466 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.499 -12.908 15.271 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.539 -11.541 16.367 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.989 -11.519 16.336 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.023 -12.767 15.106 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.354 -14.452 16.588 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.554 -13.332 17.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.602 -14.166 18.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.725 -12.493 18.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.500 -13.578 17.311 1.00 0.00 H new ATOM 804 N SER A 118 -2.956 -10.121 11.652 1.00 0.00 N ATOM 805 CA SER A 118 -3.070 -9.367 10.409 1.00 0.00 C ATOM 806 C SER A 118 -4.297 -8.461 10.434 1.00 0.00 C ATOM 807 O SER A 118 -5.429 -8.931 10.550 1.00 0.00 O ATOM 808 CB SER A 118 -3.151 -10.321 9.215 1.00 0.00 C ATOM 809 OG SER A 118 -1.859 -10.636 8.726 1.00 0.00 O ATOM 0 H SER A 118 -2.970 -11.134 11.534 1.00 0.00 H new ATOM 0 HA SER A 118 -2.181 -8.744 10.308 1.00 0.00 H new ATOM 0 HB2 SER A 118 -3.665 -11.236 9.511 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.743 -9.866 8.421 1.00 0.00 H new ATOM 0 HG SER A 118 -1.938 -11.248 7.965 1.00 0.00 H new ATOM 815 N LYS A 119 -4.064 -7.157 10.324 1.00 0.00 N ATOM 816 CA LYS A 119 -5.149 -6.183 10.332 1.00 0.00 C ATOM 817 C LYS A 119 -5.955 -6.254 9.039 1.00 0.00 C ATOM 818 O LYS A 119 -7.180 -6.141 9.053 1.00 0.00 O ATOM 819 CB LYS A 119 -4.590 -4.770 10.520 1.00 0.00 C ATOM 820 CG LYS A 119 -4.486 -4.345 11.974 1.00 0.00 C ATOM 821 CD LYS A 119 -5.754 -3.652 12.445 1.00 0.00 C ATOM 822 CE LYS A 119 -5.684 -3.309 13.925 1.00 0.00 C ATOM 823 NZ LYS A 119 -6.987 -2.802 14.439 1.00 0.00 N ATOM 0 H LYS A 119 -3.133 -6.751 10.228 1.00 0.00 H new ATOM 0 HA LYS A 119 -5.811 -6.420 11.165 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.602 -4.716 10.063 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.227 -4.063 9.988 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -4.295 -5.219 12.597 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.636 -3.674 12.098 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.909 -2.741 11.866 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -6.613 -4.297 12.260 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.390 -4.194 14.489 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.912 -2.557 14.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.898 -2.579 15.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.255 -1.943 13.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.719 -3.529 14.307 1.00 0.00 H new ATOM 837 N GLY A 120 -5.259 -6.445 7.922 1.00 0.00 N ATOM 838 CA GLY A 120 -5.928 -6.530 6.637 1.00 0.00 C ATOM 839 C GLY A 120 -5.318 -5.603 5.604 1.00 0.00 C ATOM 840 O GLY A 120 -5.170 -5.973 4.439 1.00 0.00 O ATOM 0 H GLY A 120 -4.244 -6.542 7.884 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -5.880 -7.556 6.273 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.983 -6.285 6.763 1.00 0.00 H new ATOM 844 N TYR A 121 -4.965 -4.396 6.030 1.00 0.00 N ATOM 845 CA TYR A 121 -4.372 -3.412 5.133 1.00 0.00 C ATOM 846 C TYR A 121 -2.856 -3.363 5.302 1.00 0.00 C ATOM 847 O TYR A 121 -2.325 -3.727 6.350 1.00 0.00 O ATOM 848 CB TYR A 121 -4.970 -2.028 5.392 1.00 0.00 C ATOM 849 CG TYR A 121 -4.974 -1.634 6.852 1.00 0.00 C ATOM 850 CD1 TYR A 121 -5.880 -2.198 7.742 1.00 0.00 C ATOM 851 CD2 TYR A 121 -4.070 -0.699 7.342 1.00 0.00 C ATOM 852 CE1 TYR A 121 -5.888 -1.841 9.076 1.00 0.00 C ATOM 853 CE2 TYR A 121 -4.070 -0.337 8.675 1.00 0.00 C ATOM 854 CZ TYR A 121 -4.980 -0.910 9.538 1.00 0.00 C ATOM 855 OH TYR A 121 -4.984 -0.552 10.867 1.00 0.00 O ATOM 0 H TYR A 121 -5.079 -4.075 6.991 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.596 -3.711 4.109 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -4.407 -1.286 4.826 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -5.993 -2.007 5.016 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -6.590 -2.928 7.384 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -3.356 -0.248 6.669 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -6.601 -2.288 9.754 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -3.361 0.391 9.040 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.282 0.113 11.029 1.00 0.00 H new ATOM 865 N GLY A 122 -2.165 -2.910 4.261 1.00 0.00 N ATOM 866 CA GLY A 122 -0.718 -2.820 4.313 1.00 0.00 C ATOM 867 C GLY A 122 -0.194 -1.529 3.717 1.00 0.00 C ATOM 868 O GLY A 122 -0.959 -0.733 3.172 1.00 0.00 O ATOM 0 H GLY A 122 -2.582 -2.604 3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.390 -2.897 5.349 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -0.285 -3.665 3.778 1.00 0.00 H new ATOM 872 N PHE A 123 1.114 -1.318 3.821 1.00 0.00 N ATOM 873 CA PHE A 123 1.739 -0.112 3.290 1.00 0.00 C ATOM 874 C PHE A 123 2.955 -0.461 2.436 1.00 0.00 C ATOM 875 O PHE A 123 3.737 -1.346 2.782 1.00 0.00 O ATOM 876 CB PHE A 123 2.153 0.818 4.432 1.00 0.00 C ATOM 877 CG PHE A 123 0.990 1.457 5.136 1.00 0.00 C ATOM 878 CD1 PHE A 123 0.125 2.296 4.452 1.00 0.00 C ATOM 879 CD2 PHE A 123 0.762 1.220 6.482 1.00 0.00 C ATOM 880 CE1 PHE A 123 -0.946 2.885 5.097 1.00 0.00 C ATOM 881 CE2 PHE A 123 -0.307 1.806 7.132 1.00 0.00 C ATOM 882 CZ PHE A 123 -1.162 2.641 6.438 1.00 0.00 C ATOM 0 H PHE A 123 1.762 -1.967 4.268 1.00 0.00 H new ATOM 0 HA PHE A 123 1.010 0.399 2.661 1.00 0.00 H new ATOM 0 HB2 PHE A 123 2.740 0.252 5.156 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.802 1.599 4.037 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.290 2.492 3.403 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.428 0.569 7.030 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.614 3.536 4.552 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -0.474 1.612 8.181 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.998 3.102 6.944 1.00 0.00 H new ATOM 892 N VAL A 124 3.106 0.242 1.318 1.00 0.00 N ATOM 893 CA VAL A 124 4.226 0.008 0.414 1.00 0.00 C ATOM 894 C VAL A 124 4.861 1.323 -0.025 1.00 0.00 C ATOM 895 O VAL A 124 4.165 2.265 -0.403 1.00 0.00 O ATOM 896 CB VAL A 124 3.785 -0.778 -0.834 1.00 0.00 C ATOM 897 CG1 VAL A 124 4.916 -0.847 -1.849 1.00 0.00 C ATOM 898 CG2 VAL A 124 3.320 -2.174 -0.447 1.00 0.00 C ATOM 0 H VAL A 124 2.467 0.978 1.017 1.00 0.00 H new ATOM 0 HA VAL A 124 4.960 -0.581 0.964 1.00 0.00 H new ATOM 0 HB VAL A 124 2.947 -0.255 -1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.586 -1.406 -2.724 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.198 0.162 -2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.776 -1.347 -1.402 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.012 -2.716 -1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 124 4.137 -2.708 0.038 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.477 -2.099 0.240 1.00 0.00 H new ATOM 908 N SER A 125 6.188 1.379 0.027 1.00 0.00 N ATOM 909 CA SER A 125 6.918 2.580 -0.362 1.00 0.00 C ATOM 910 C SER A 125 7.742 2.330 -1.622 1.00 0.00 C ATOM 911 O SER A 125 8.364 1.278 -1.772 1.00 0.00 O ATOM 912 CB SER A 125 7.832 3.039 0.776 1.00 0.00 C ATOM 913 OG SER A 125 8.477 4.258 0.452 1.00 0.00 O ATOM 0 H SER A 125 6.779 0.607 0.335 1.00 0.00 H new ATOM 0 HA SER A 125 6.191 3.365 -0.573 1.00 0.00 H new ATOM 0 HB2 SER A 125 7.248 3.164 1.688 1.00 0.00 H new ATOM 0 HB3 SER A 125 8.579 2.271 0.979 1.00 0.00 H new ATOM 0 HG SER A 125 9.446 4.154 0.559 1.00 0.00 H new ATOM 919 N PHE A 126 7.742 3.306 -2.524 1.00 0.00 N ATOM 920 CA PHE A 126 8.489 3.193 -3.772 1.00 0.00 C ATOM 921 C PHE A 126 9.552 4.283 -3.870 1.00 0.00 C ATOM 922 O PHE A 126 9.366 5.394 -3.373 1.00 0.00 O ATOM 923 CB PHE A 126 7.539 3.281 -4.968 1.00 0.00 C ATOM 924 CG PHE A 126 6.456 2.241 -4.952 1.00 0.00 C ATOM 925 CD1 PHE A 126 5.274 2.464 -4.265 1.00 0.00 C ATOM 926 CD2 PHE A 126 6.620 1.041 -5.625 1.00 0.00 C ATOM 927 CE1 PHE A 126 4.276 1.508 -4.249 1.00 0.00 C ATOM 928 CE2 PHE A 126 5.626 0.081 -5.612 1.00 0.00 C ATOM 929 CZ PHE A 126 4.451 0.315 -4.924 1.00 0.00 C ATOM 0 H PHE A 126 7.234 4.183 -2.414 1.00 0.00 H new ATOM 0 HA PHE A 126 8.987 2.223 -3.783 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.081 4.270 -4.986 1.00 0.00 H new ATOM 0 HB3 PHE A 126 8.115 3.180 -5.888 1.00 0.00 H new ATOM 0 HD1 PHE A 126 5.131 3.395 -3.736 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.536 0.854 -6.166 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.359 1.693 -3.709 1.00 0.00 H new ATOM 0 HE2 PHE A 126 5.768 -0.851 -6.139 1.00 0.00 H new ATOM 0 HZ PHE A 126 3.671 -0.432 -4.914 1.00 0.00 H new ATOM 939 N PHE A 127 10.668 3.957 -4.514 1.00 0.00 N ATOM 940 CA PHE A 127 11.762 4.906 -4.677 1.00 0.00 C ATOM 941 C PHE A 127 11.311 6.125 -5.476 1.00 0.00 C ATOM 942 O PHE A 127 11.737 7.248 -5.210 1.00 0.00 O ATOM 943 CB PHE A 127 12.948 4.236 -5.373 1.00 0.00 C ATOM 944 CG PHE A 127 13.527 3.086 -4.599 1.00 0.00 C ATOM 945 CD1 PHE A 127 13.631 3.147 -3.218 1.00 0.00 C ATOM 946 CD2 PHE A 127 13.965 1.945 -5.251 1.00 0.00 C ATOM 947 CE1 PHE A 127 14.164 2.091 -2.503 1.00 0.00 C ATOM 948 CE2 PHE A 127 14.499 0.886 -4.541 1.00 0.00 C ATOM 949 CZ PHE A 127 14.597 0.958 -3.165 1.00 0.00 C ATOM 0 H PHE A 127 10.838 3.042 -4.932 1.00 0.00 H new ATOM 0 HA PHE A 127 12.072 5.238 -3.686 1.00 0.00 H new ATOM 0 HB2 PHE A 127 12.630 3.880 -6.353 1.00 0.00 H new ATOM 0 HB3 PHE A 127 13.727 4.979 -5.541 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.292 4.029 -2.695 1.00 0.00 H new ATOM 0 HD2 PHE A 127 13.888 1.882 -6.326 1.00 0.00 H new ATOM 0 HE1 PHE A 127 14.242 2.151 -1.428 1.00 0.00 H new ATOM 0 HE2 PHE A 127 14.839 0.003 -5.062 1.00 0.00 H new ATOM 0 HZ PHE A 127 15.011 0.131 -2.608 1.00 0.00 H new ATOM 959 N ASN A 128 10.445 5.893 -6.458 1.00 0.00 N ATOM 960 CA ASN A 128 9.936 6.971 -7.299 1.00 0.00 C ATOM 961 C ASN A 128 8.436 7.158 -7.094 1.00 0.00 C ATOM 962 O ASN A 128 7.794 6.387 -6.380 1.00 0.00 O ATOM 963 CB ASN A 128 10.229 6.679 -8.772 1.00 0.00 C ATOM 964 CG ASN A 128 11.675 6.287 -9.007 1.00 0.00 C ATOM 965 OD1 ASN A 128 12.495 6.319 -8.090 1.00 0.00 O ATOM 966 ND2 ASN A 128 11.993 5.914 -10.241 1.00 0.00 N ATOM 0 H ASN A 128 10.081 4.969 -6.691 1.00 0.00 H new ATOM 0 HA ASN A 128 10.442 7.893 -7.011 1.00 0.00 H new ATOM 0 HB2 ASN A 128 9.577 5.876 -9.117 1.00 0.00 H new ATOM 0 HB3 ASN A 128 9.993 7.560 -9.368 1.00 0.00 H new ATOM 0 HD21 ASN A 128 12.950 5.639 -10.460 1.00 0.00 H new ATOM 0 HD22 ASN A 128 11.280 5.903 -10.970 1.00 0.00 H new ATOM 973 N LYS A 129 7.882 8.187 -7.726 1.00 0.00 N ATOM 974 CA LYS A 129 6.457 8.475 -7.616 1.00 0.00 C ATOM 975 C LYS A 129 5.654 7.641 -8.610 1.00 0.00 C ATOM 976 O LYS A 129 4.569 7.154 -8.292 1.00 0.00 O ATOM 977 CB LYS A 129 6.197 9.964 -7.857 1.00 0.00 C ATOM 978 CG LYS A 129 4.733 10.296 -8.089 1.00 0.00 C ATOM 979 CD LYS A 129 4.497 11.797 -8.099 1.00 0.00 C ATOM 980 CE LYS A 129 3.013 12.128 -8.162 1.00 0.00 C ATOM 981 NZ LYS A 129 2.778 13.564 -8.475 1.00 0.00 N ATOM 0 H LYS A 129 8.399 8.836 -8.320 1.00 0.00 H new ATOM 0 HA LYS A 129 6.136 8.214 -6.607 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.558 10.531 -6.999 1.00 0.00 H new ATOM 0 HB3 LYS A 129 6.776 10.290 -8.721 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.408 9.869 -9.038 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.127 9.836 -7.309 1.00 0.00 H new ATOM 0 HD2 LYS A 129 4.932 12.241 -7.203 1.00 0.00 H new ATOM 0 HD3 LYS A 129 5.006 12.241 -8.954 1.00 0.00 H new ATOM 0 HE2 LYS A 129 2.535 11.508 -8.920 1.00 0.00 H new ATOM 0 HE3 LYS A 129 2.545 11.883 -7.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 1.755 13.749 -8.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 3.213 14.156 -7.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 3.202 13.792 -9.397 1.00 0.00 H new ATOM 995 N TRP A 130 6.195 7.480 -9.812 1.00 0.00 N ATOM 996 CA TRP A 130 5.530 6.703 -10.851 1.00 0.00 C ATOM 997 C TRP A 130 5.340 5.255 -10.411 1.00 0.00 C ATOM 998 O TRP A 130 4.229 4.725 -10.452 1.00 0.00 O ATOM 999 CB TRP A 130 6.337 6.752 -12.150 1.00 0.00 C ATOM 1000 CG TRP A 130 7.264 7.927 -12.228 1.00 0.00 C ATOM 1001 CD1 TRP A 130 8.628 7.892 -12.288 1.00 0.00 C ATOM 1002 CD2 TRP A 130 6.894 9.310 -12.254 1.00 0.00 C ATOM 1003 NE1 TRP A 130 9.129 9.170 -12.349 1.00 0.00 N ATOM 1004 CE2 TRP A 130 8.086 10.058 -12.330 1.00 0.00 C ATOM 1005 CE3 TRP A 130 5.674 9.989 -12.221 1.00 0.00 C ATOM 1006 CZ2 TRP A 130 8.089 11.450 -12.373 1.00 0.00 C ATOM 1007 CZ3 TRP A 130 5.679 11.370 -12.264 1.00 0.00 C ATOM 1008 CH2 TRP A 130 6.879 12.089 -12.340 1.00 0.00 C ATOM 0 H TRP A 130 7.092 7.877 -10.091 1.00 0.00 H new ATOM 0 HA TRP A 130 4.548 7.142 -11.025 1.00 0.00 H new ATOM 0 HB2 TRP A 130 6.917 5.834 -12.244 1.00 0.00 H new ATOM 0 HB3 TRP A 130 5.650 6.783 -12.996 1.00 0.00 H new ATOM 0 HD1 TRP A 130 9.225 6.992 -12.288 1.00 0.00 H new ATOM 0 HE1 TRP A 130 10.117 9.417 -12.400 1.00 0.00 H new ATOM 0 HE3 TRP A 130 4.743 9.444 -12.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.013 12.006 -12.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 4.741 11.905 -12.239 1.00 0.00 H new ATOM 0 HH2 TRP A 130 6.849 13.168 -12.373 1.00 0.00 H new ATOM 1019 N ASP A 131 6.429 4.621 -9.991 1.00 0.00 N ATOM 1020 CA ASP A 131 6.381 3.235 -9.542 1.00 0.00 C ATOM 1021 C ASP A 131 5.077 2.947 -8.804 1.00 0.00 C ATOM 1022 O ASP A 131 4.366 1.996 -9.128 1.00 0.00 O ATOM 1023 CB ASP A 131 7.573 2.929 -8.634 1.00 0.00 C ATOM 1024 CG ASP A 131 8.847 2.676 -9.416 1.00 0.00 C ATOM 1025 OD1 ASP A 131 8.751 2.376 -10.625 1.00 0.00 O ATOM 1026 OD2 ASP A 131 9.939 2.779 -8.820 1.00 0.00 O ATOM 0 H ASP A 131 7.356 5.045 -9.952 1.00 0.00 H new ATOM 0 HA ASP A 131 6.429 2.593 -10.421 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.729 3.764 -7.951 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.346 2.055 -8.023 1.00 0.00 H new ATOM 1031 N ALA A 132 4.770 3.774 -7.811 1.00 0.00 N ATOM 1032 CA ALA A 132 3.551 3.609 -7.028 1.00 0.00 C ATOM 1033 C ALA A 132 2.312 3.823 -7.890 1.00 0.00 C ATOM 1034 O ALA A 132 1.540 2.894 -8.123 1.00 0.00 O ATOM 1035 CB ALA A 132 3.548 4.570 -5.848 1.00 0.00 C ATOM 0 H ALA A 132 5.348 4.565 -7.529 1.00 0.00 H new ATOM 0 HA ALA A 132 3.526 2.587 -6.650 1.00 0.00 H new ATOM 0 HB1 ALA A 132 2.632 4.436 -5.272 1.00 0.00 H new ATOM 0 HB2 ALA A 132 4.410 4.368 -5.212 1.00 0.00 H new ATOM 0 HB3 ALA A 132 3.600 5.595 -6.214 1.00 0.00 H new ATOM 1041 N GLU A 133 2.128 5.053 -8.360 1.00 0.00 N ATOM 1042 CA GLU A 133 0.981 5.388 -9.195 1.00 0.00 C ATOM 1043 C GLU A 133 0.604 4.216 -10.096 1.00 0.00 C ATOM 1044 O GLU A 133 -0.531 3.741 -10.073 1.00 0.00 O ATOM 1045 CB GLU A 133 1.284 6.623 -10.045 1.00 0.00 C ATOM 1046 CG GLU A 133 1.079 7.935 -9.308 1.00 0.00 C ATOM 1047 CD GLU A 133 -0.332 8.472 -9.453 1.00 0.00 C ATOM 1048 OE1 GLU A 133 -1.242 7.935 -8.787 1.00 0.00 O ATOM 1049 OE2 GLU A 133 -0.526 9.429 -10.231 1.00 0.00 O ATOM 0 H GLU A 133 2.759 5.833 -8.177 1.00 0.00 H new ATOM 0 HA GLU A 133 0.138 5.606 -8.540 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.315 6.569 -10.394 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.647 6.610 -10.930 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.302 7.792 -8.251 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.786 8.674 -9.686 1.00 0.00 H new ATOM 1056 N ASN A 134 1.565 3.755 -10.891 1.00 0.00 N ATOM 1057 CA ASN A 134 1.334 2.640 -11.801 1.00 0.00 C ATOM 1058 C ASN A 134 0.521 1.542 -11.122 1.00 0.00 C ATOM 1059 O ASN A 134 -0.494 1.090 -11.651 1.00 0.00 O ATOM 1060 CB ASN A 134 2.667 2.072 -12.293 1.00 0.00 C ATOM 1061 CG ASN A 134 2.496 1.128 -13.468 1.00 0.00 C ATOM 1062 OD1 ASN A 134 1.528 1.229 -14.223 1.00 0.00 O ATOM 1063 ND2 ASN A 134 3.437 0.206 -13.628 1.00 0.00 N ATOM 0 H ASN A 134 2.510 4.137 -10.923 1.00 0.00 H new ATOM 0 HA ASN A 134 0.767 3.012 -12.654 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.324 2.893 -12.582 1.00 0.00 H new ATOM 0 HB3 ASN A 134 3.158 1.544 -11.475 1.00 0.00 H new ATOM 0 HD21 ASN A 134 3.376 -0.456 -14.401 1.00 0.00 H new ATOM 0 HD22 ASN A 134 4.221 0.160 -12.978 1.00 0.00 H new ATOM 1070 N ALA A 135 0.974 1.118 -9.947 1.00 0.00 N ATOM 1071 CA ALA A 135 0.288 0.076 -9.194 1.00 0.00 C ATOM 1072 C ALA A 135 -1.097 0.539 -8.753 1.00 0.00 C ATOM 1073 O ALA A 135 -2.102 -0.108 -9.050 1.00 0.00 O ATOM 1074 CB ALA A 135 1.117 -0.337 -7.987 1.00 0.00 C ATOM 0 H ALA A 135 1.814 1.481 -9.496 1.00 0.00 H new ATOM 0 HA ALA A 135 0.163 -0.787 -9.848 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.592 -1.116 -7.434 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.082 -0.717 -8.321 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.272 0.526 -7.339 1.00 0.00 H new ATOM 1080 N ILE A 136 -1.142 1.661 -8.043 1.00 0.00 N ATOM 1081 CA ILE A 136 -2.404 2.210 -7.562 1.00 0.00 C ATOM 1082 C ILE A 136 -3.504 2.056 -8.606 1.00 0.00 C ATOM 1083 O ILE A 136 -4.671 1.861 -8.268 1.00 0.00 O ATOM 1084 CB ILE A 136 -2.266 3.699 -7.194 1.00 0.00 C ATOM 1085 CG1 ILE A 136 -1.266 3.874 -6.049 1.00 0.00 C ATOM 1086 CG2 ILE A 136 -3.621 4.278 -6.814 1.00 0.00 C ATOM 1087 CD1 ILE A 136 -0.821 5.305 -5.849 1.00 0.00 C ATOM 0 H ILE A 136 -0.319 2.208 -7.788 1.00 0.00 H new ATOM 0 HA ILE A 136 -2.673 1.647 -6.669 1.00 0.00 H new ATOM 0 HB ILE A 136 -1.892 4.240 -8.063 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.716 3.510 -5.126 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.391 3.254 -6.244 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.507 5.331 -6.556 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.307 4.182 -7.656 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -4.021 3.736 -5.957 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -0.113 5.354 -5.021 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -0.342 5.667 -6.758 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.687 5.927 -5.623 1.00 0.00 H new ATOM 1099 N GLN A 137 -3.123 2.142 -9.877 1.00 0.00 N ATOM 1100 CA GLN A 137 -4.078 2.011 -10.971 1.00 0.00 C ATOM 1101 C GLN A 137 -4.304 0.544 -11.323 1.00 0.00 C ATOM 1102 O GLN A 137 -5.392 0.007 -11.116 1.00 0.00 O ATOM 1103 CB GLN A 137 -3.584 2.773 -12.202 1.00 0.00 C ATOM 1104 CG GLN A 137 -3.215 4.219 -11.914 1.00 0.00 C ATOM 1105 CD GLN A 137 -2.359 4.832 -13.005 1.00 0.00 C ATOM 1106 OE1 GLN A 137 -1.277 4.149 -13.362 1.00 0.00 O flip ATOM 1107 NE2 GLN A 137 -2.666 5.906 -13.522 1.00 0.00 N flip ATOM 0 H GLN A 137 -2.160 2.302 -10.174 1.00 0.00 H new ATOM 0 HA GLN A 137 -5.026 2.438 -10.645 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -2.714 2.260 -12.612 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -4.359 2.750 -12.968 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -4.126 4.806 -11.799 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -2.680 4.271 -10.966 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -3.506 6.397 -13.217 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -2.080 6.305 -14.255 1.00 0.00 H new ATOM 1116 N GLN A 138 -3.269 -0.097 -11.857 1.00 0.00 N ATOM 1117 CA GLN A 138 -3.356 -1.502 -12.239 1.00 0.00 C ATOM 1118 C GLN A 138 -3.743 -2.368 -11.044 1.00 0.00 C ATOM 1119 O GLN A 138 -4.784 -3.023 -11.051 1.00 0.00 O ATOM 1120 CB GLN A 138 -2.024 -1.978 -12.819 1.00 0.00 C ATOM 1121 CG GLN A 138 -1.442 -1.034 -13.860 1.00 0.00 C ATOM 1122 CD GLN A 138 -0.555 -1.746 -14.862 1.00 0.00 C ATOM 1123 OE1 GLN A 138 -0.796 -2.902 -15.211 1.00 0.00 O ATOM 1124 NE2 GLN A 138 0.480 -1.059 -15.331 1.00 0.00 N ATOM 0 H GLN A 138 -2.362 0.334 -12.035 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.130 -1.598 -13.000 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.306 -2.098 -12.008 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -2.164 -2.961 -13.269 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -2.255 -0.537 -14.389 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.866 -0.257 -13.358 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.643 -0.103 -15.015 1.00 0.00 H new ATOM 0 HE22 GLN A 138 1.112 -1.487 -16.007 1.00 0.00 H new ATOM 1133 N MET A 139 -2.896 -2.365 -10.020 1.00 0.00 N ATOM 1134 CA MET A 139 -3.150 -3.151 -8.817 1.00 0.00 C ATOM 1135 C MET A 139 -4.530 -2.840 -8.246 1.00 0.00 C ATOM 1136 O MET A 139 -5.248 -3.739 -7.810 1.00 0.00 O ATOM 1137 CB MET A 139 -2.075 -2.873 -7.765 1.00 0.00 C ATOM 1138 CG MET A 139 -0.677 -3.280 -8.201 1.00 0.00 C ATOM 1139 SD MET A 139 -0.589 -5.001 -8.732 1.00 0.00 S ATOM 1140 CE MET A 139 -1.451 -5.814 -7.388 1.00 0.00 C ATOM 0 H MET A 139 -2.029 -1.828 -9.998 1.00 0.00 H new ATOM 0 HA MET A 139 -3.118 -4.206 -9.088 1.00 0.00 H new ATOM 0 HB2 MET A 139 -2.077 -1.809 -7.528 1.00 0.00 H new ATOM 0 HB3 MET A 139 -2.330 -3.405 -6.848 1.00 0.00 H new ATOM 0 HG2 MET A 139 -0.353 -2.635 -9.018 1.00 0.00 H new ATOM 0 HG3 MET A 139 0.017 -3.122 -7.376 1.00 0.00 H new ATOM 0 HE1 MET A 139 -1.171 -6.867 -7.360 1.00 0.00 H new ATOM 0 HE2 MET A 139 -1.180 -5.342 -6.444 1.00 0.00 H new ATOM 0 HE3 MET A 139 -2.527 -5.728 -7.541 1.00 0.00 H new ATOM 1150 N GLY A 140 -4.894 -1.561 -8.252 1.00 0.00 N ATOM 1151 CA GLY A 140 -6.187 -1.156 -7.732 1.00 0.00 C ATOM 1152 C GLY A 140 -7.324 -1.989 -8.290 1.00 0.00 C ATOM 1153 O GLY A 140 -7.722 -1.816 -9.442 1.00 0.00 O ATOM 0 H GLY A 140 -4.317 -0.799 -8.607 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.180 -1.238 -6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.359 -0.106 -7.971 1.00 0.00 H new ATOM 1157 N GLY A 141 -7.847 -2.897 -7.472 1.00 0.00 N ATOM 1158 CA GLY A 141 -8.939 -3.747 -7.910 1.00 0.00 C ATOM 1159 C GLY A 141 -8.495 -5.174 -8.167 1.00 0.00 C ATOM 1160 O GLY A 141 -9.269 -6.113 -7.986 1.00 0.00 O ATOM 0 H GLY A 141 -7.535 -3.059 -6.515 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.724 -3.744 -7.153 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.373 -3.335 -8.821 1.00 0.00 H new ATOM 1164 N GLN A 142 -7.246 -5.336 -8.592 1.00 0.00 N ATOM 1165 CA GLN A 142 -6.702 -6.659 -8.876 1.00 0.00 C ATOM 1166 C GLN A 142 -6.972 -7.618 -7.722 1.00 0.00 C ATOM 1167 O GLN A 142 -7.466 -7.215 -6.670 1.00 0.00 O ATOM 1168 CB GLN A 142 -5.198 -6.569 -9.140 1.00 0.00 C ATOM 1169 CG GLN A 142 -4.853 -6.019 -10.514 1.00 0.00 C ATOM 1170 CD GLN A 142 -5.045 -7.042 -11.617 1.00 0.00 C ATOM 1171 OE1 GLN A 142 -5.040 -8.248 -11.368 1.00 0.00 O ATOM 1172 NE2 GLN A 142 -5.215 -6.565 -12.844 1.00 0.00 N ATOM 0 H GLN A 142 -6.592 -4.569 -8.747 1.00 0.00 H new ATOM 0 HA GLN A 142 -7.197 -7.044 -9.767 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -4.741 -5.936 -8.379 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -4.759 -7.561 -9.034 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -5.475 -5.148 -10.719 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -3.818 -5.679 -10.515 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -5.212 -5.558 -13.005 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -5.349 -7.206 -13.626 1.00 0.00 H new ATOM 1181 N TRP A 143 -6.645 -8.889 -7.927 1.00 0.00 N ATOM 1182 CA TRP A 143 -6.853 -9.906 -6.903 1.00 0.00 C ATOM 1183 C TRP A 143 -5.523 -10.367 -6.316 1.00 0.00 C ATOM 1184 O TRP A 143 -4.611 -10.754 -7.048 1.00 0.00 O ATOM 1185 CB TRP A 143 -7.608 -11.101 -7.488 1.00 0.00 C ATOM 1186 CG TRP A 143 -9.068 -10.835 -7.700 1.00 0.00 C ATOM 1187 CD1 TRP A 143 -9.620 -9.777 -8.364 1.00 0.00 C ATOM 1188 CD2 TRP A 143 -10.160 -11.640 -7.244 1.00 0.00 C ATOM 1189 NE1 TRP A 143 -10.990 -9.876 -8.348 1.00 0.00 N ATOM 1190 CE2 TRP A 143 -11.347 -11.010 -7.669 1.00 0.00 C ATOM 1191 CE3 TRP A 143 -10.252 -12.833 -6.521 1.00 0.00 C ATOM 1192 CZ2 TRP A 143 -12.607 -11.534 -7.392 1.00 0.00 C ATOM 1193 CZ3 TRP A 143 -11.504 -13.350 -6.247 1.00 0.00 C ATOM 1194 CH2 TRP A 143 -12.667 -12.702 -6.682 1.00 0.00 C ATOM 0 H TRP A 143 -6.235 -9.240 -8.793 1.00 0.00 H new ATOM 0 HA TRP A 143 -7.448 -9.465 -6.104 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.154 -11.378 -8.440 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -7.495 -11.955 -6.821 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -9.062 -8.980 -8.833 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -11.637 -9.212 -8.773 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -9.361 -13.341 -6.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -13.505 -11.036 -7.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -11.587 -14.270 -5.688 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -13.630 -13.133 -6.452 1.00 0.00 H new ATOM 1205 N LEU A 144 -5.420 -10.325 -4.992 1.00 0.00 N ATOM 1206 CA LEU A 144 -4.200 -10.739 -4.307 1.00 0.00 C ATOM 1207 C LEU A 144 -4.510 -11.749 -3.207 1.00 0.00 C ATOM 1208 O LEU A 144 -5.399 -11.533 -2.384 1.00 0.00 O ATOM 1209 CB LEU A 144 -3.488 -9.523 -3.712 1.00 0.00 C ATOM 1210 CG LEU A 144 -2.194 -9.809 -2.949 1.00 0.00 C ATOM 1211 CD1 LEU A 144 -1.087 -10.216 -3.909 1.00 0.00 C ATOM 1212 CD2 LEU A 144 -1.776 -8.594 -2.134 1.00 0.00 C ATOM 0 H LEU A 144 -6.166 -10.009 -4.372 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.545 -11.214 -5.038 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.263 -8.827 -4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.179 -9.016 -3.038 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.374 -10.637 -2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -0.174 -10.415 -3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.385 -11.115 -4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.907 -9.410 -4.620 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.853 -8.816 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.614 -7.747 -2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.561 -8.348 -1.419 1.00 0.00 H new ATOM 1224 N GLY A 145 -3.769 -12.853 -3.198 1.00 0.00 N ATOM 1225 CA GLY A 145 -3.979 -13.879 -2.193 1.00 0.00 C ATOM 1226 C GLY A 145 -5.290 -14.616 -2.382 1.00 0.00 C ATOM 1227 O GLY A 145 -5.603 -15.542 -1.635 1.00 0.00 O ATOM 0 H GLY A 145 -3.027 -13.055 -3.868 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -3.156 -14.593 -2.229 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -3.962 -13.423 -1.203 1.00 0.00 H new ATOM 1231 N GLY A 146 -6.061 -14.203 -3.384 1.00 0.00 N ATOM 1232 CA GLY A 146 -7.337 -14.840 -3.649 1.00 0.00 C ATOM 1233 C GLY A 146 -8.506 -13.888 -3.483 1.00 0.00 C ATOM 1234 O GLY A 146 -9.621 -14.183 -3.914 1.00 0.00 O ATOM 0 H GLY A 146 -5.824 -13.439 -4.016 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.337 -15.237 -4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -7.464 -15.687 -2.975 1.00 0.00 H new ATOM 1238 N ARG A 147 -8.251 -12.745 -2.855 1.00 0.00 N ATOM 1239 CA ARG A 147 -9.292 -11.749 -2.630 1.00 0.00 C ATOM 1240 C ARG A 147 -8.885 -10.398 -3.211 1.00 0.00 C ATOM 1241 O ARG A 147 -7.716 -10.018 -3.163 1.00 0.00 O ATOM 1242 CB ARG A 147 -9.577 -11.607 -1.134 1.00 0.00 C ATOM 1243 CG ARG A 147 -10.501 -12.683 -0.585 1.00 0.00 C ATOM 1244 CD ARG A 147 -10.417 -12.769 0.931 1.00 0.00 C ATOM 1245 NE ARG A 147 -11.642 -13.306 1.517 1.00 0.00 N ATOM 1246 CZ ARG A 147 -12.770 -12.614 1.625 1.00 0.00 C ATOM 1247 NH1 ARG A 147 -12.828 -11.363 1.188 1.00 0.00 N ATOM 1248 NH2 ARG A 147 -13.843 -13.172 2.170 1.00 0.00 N ATOM 0 H ARG A 147 -7.333 -12.486 -2.493 1.00 0.00 H new ATOM 0 HA ARG A 147 -10.197 -12.085 -3.135 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -8.634 -11.637 -0.589 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -10.021 -10.629 -0.949 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -11.528 -12.469 -0.882 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -10.238 -13.647 -1.020 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -9.574 -13.400 1.212 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -10.224 -11.777 1.340 1.00 0.00 H new ATOM 0 HE ARG A 147 -11.630 -14.266 1.862 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -12.005 -10.931 0.768 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -13.696 -10.833 1.272 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.802 -14.134 2.507 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -14.709 -12.639 2.252 1.00 0.00 H new ATOM 1262 N GLN A 148 -9.859 -9.678 -3.760 1.00 0.00 N ATOM 1263 CA GLN A 148 -9.602 -8.371 -4.351 1.00 0.00 C ATOM 1264 C GLN A 148 -8.866 -7.464 -3.370 1.00 0.00 C ATOM 1265 O GLN A 148 -8.882 -7.700 -2.161 1.00 0.00 O ATOM 1266 CB GLN A 148 -10.915 -7.716 -4.783 1.00 0.00 C ATOM 1267 CG GLN A 148 -11.320 -8.047 -6.210 1.00 0.00 C ATOM 1268 CD GLN A 148 -12.385 -7.112 -6.746 1.00 0.00 C ATOM 1269 OE1 GLN A 148 -13.489 -7.034 -6.206 1.00 0.00 O ATOM 1270 NE2 GLN A 148 -12.060 -6.395 -7.816 1.00 0.00 N ATOM 0 H GLN A 148 -10.833 -9.978 -3.807 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.970 -8.515 -5.228 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -11.709 -8.032 -4.106 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.822 -6.635 -4.682 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.442 -7.998 -6.854 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.688 -9.072 -6.251 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.134 -6.491 -8.232 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.737 -5.749 -8.222 1.00 0.00 H new ATOM 1279 N ILE A 149 -8.222 -6.429 -3.897 1.00 0.00 N ATOM 1280 CA ILE A 149 -7.481 -5.487 -3.067 1.00 0.00 C ATOM 1281 C ILE A 149 -7.786 -4.047 -3.463 1.00 0.00 C ATOM 1282 O ILE A 149 -8.130 -3.768 -4.612 1.00 0.00 O ATOM 1283 CB ILE A 149 -5.963 -5.724 -3.164 1.00 0.00 C ATOM 1284 CG1 ILE A 149 -5.478 -5.483 -4.595 1.00 0.00 C ATOM 1285 CG2 ILE A 149 -5.617 -7.135 -2.713 1.00 0.00 C ATOM 1286 CD1 ILE A 149 -3.991 -5.223 -4.694 1.00 0.00 C ATOM 0 H ILE A 149 -8.198 -6.221 -4.895 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.801 -5.654 -2.038 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.457 -5.019 -2.505 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -5.728 -6.351 -5.206 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -6.016 -4.633 -5.014 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.540 -7.287 -2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.932 -7.274 -1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -6.130 -7.856 -3.349 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.719 -5.061 -5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.737 -4.338 -4.111 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -3.445 -6.083 -4.306 1.00 0.00 H new ATOM 1298 N ARG A 150 -7.657 -3.135 -2.505 1.00 0.00 N ATOM 1299 CA ARG A 150 -7.918 -1.722 -2.754 1.00 0.00 C ATOM 1300 C ARG A 150 -6.634 -0.905 -2.645 1.00 0.00 C ATOM 1301 O ARG A 150 -5.999 -0.862 -1.590 1.00 0.00 O ATOM 1302 CB ARG A 150 -8.958 -1.192 -1.765 1.00 0.00 C ATOM 1303 CG ARG A 150 -8.400 -0.931 -0.376 1.00 0.00 C ATOM 1304 CD ARG A 150 -9.504 -0.584 0.611 1.00 0.00 C ATOM 1305 NE ARG A 150 -10.093 -1.776 1.215 1.00 0.00 N ATOM 1306 CZ ARG A 150 -10.932 -1.741 2.244 1.00 0.00 C ATOM 1307 NH1 ARG A 150 -11.279 -0.579 2.781 1.00 0.00 N ATOM 1308 NH2 ARG A 150 -11.425 -2.869 2.739 1.00 0.00 N ATOM 0 H ARG A 150 -7.373 -3.349 -1.549 1.00 0.00 H new ATOM 0 HA ARG A 150 -8.307 -1.623 -3.768 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -9.381 -0.267 -2.157 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -9.775 -1.910 -1.690 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -7.862 -1.813 -0.027 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -7.679 -0.114 -0.420 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -9.101 0.058 1.394 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -10.281 -0.015 0.101 1.00 0.00 H new ATOM 0 HE ARG A 150 -9.846 -2.686 0.825 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -10.901 0.290 2.404 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -11.924 -0.555 3.571 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -11.160 -3.765 2.329 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.069 -2.841 3.529 1.00 0.00 H new ATOM 1322 N THR A 151 -6.256 -0.258 -3.743 1.00 0.00 N ATOM 1323 CA THR A 151 -5.047 0.557 -3.772 1.00 0.00 C ATOM 1324 C THR A 151 -5.386 2.039 -3.877 1.00 0.00 C ATOM 1325 O THR A 151 -6.216 2.439 -4.693 1.00 0.00 O ATOM 1326 CB THR A 151 -4.134 0.165 -4.949 1.00 0.00 C ATOM 1327 OG1 THR A 151 -4.758 0.514 -6.190 1.00 0.00 O ATOM 1328 CG2 THR A 151 -3.833 -1.326 -4.928 1.00 0.00 C ATOM 0 H THR A 151 -6.769 -0.282 -4.624 1.00 0.00 H new ATOM 0 HA THR A 151 -4.519 0.374 -2.836 1.00 0.00 H new ATOM 0 HB THR A 151 -3.195 0.710 -4.849 1.00 0.00 H new ATOM 0 HG1 THR A 151 -4.625 1.469 -6.366 1.00 0.00 H new ATOM 0 HG21 THR A 151 -3.187 -1.579 -5.769 1.00 0.00 H new ATOM 0 HG22 THR A 151 -3.332 -1.583 -3.995 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.765 -1.886 -5.005 1.00 0.00 H new ATOM 1336 N ASN A 152 -4.737 2.850 -3.048 1.00 0.00 N ATOM 1337 CA ASN A 152 -4.970 4.290 -3.049 1.00 0.00 C ATOM 1338 C ASN A 152 -3.841 5.024 -2.333 1.00 0.00 C ATOM 1339 O ASN A 152 -3.054 4.416 -1.608 1.00 0.00 O ATOM 1340 CB ASN A 152 -6.308 4.612 -2.379 1.00 0.00 C ATOM 1341 CG ASN A 152 -7.479 4.482 -3.334 1.00 0.00 C ATOM 1342 OD1 ASN A 152 -7.341 4.706 -4.536 1.00 0.00 O ATOM 1343 ND2 ASN A 152 -8.639 4.118 -2.801 1.00 0.00 N ATOM 0 H ASN A 152 -4.046 2.535 -2.367 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.999 4.627 -4.085 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -6.457 3.942 -1.532 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -6.277 5.627 -1.982 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -9.462 4.014 -3.394 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -8.707 3.943 -1.799 1.00 0.00 H new ATOM 1350 N TRP A 153 -3.769 6.334 -2.541 1.00 0.00 N ATOM 1351 CA TRP A 153 -2.736 7.152 -1.915 1.00 0.00 C ATOM 1352 C TRP A 153 -2.795 7.035 -0.396 1.00 0.00 C ATOM 1353 O TRP A 153 -3.845 7.247 0.210 1.00 0.00 O ATOM 1354 CB TRP A 153 -2.891 8.615 -2.334 1.00 0.00 C ATOM 1355 CG TRP A 153 -2.345 8.903 -3.699 1.00 0.00 C ATOM 1356 CD1 TRP A 153 -3.000 9.510 -4.733 1.00 0.00 C ATOM 1357 CD2 TRP A 153 -1.032 8.595 -4.180 1.00 0.00 C ATOM 1358 NE1 TRP A 153 -2.173 9.597 -5.827 1.00 0.00 N ATOM 1359 CE2 TRP A 153 -0.960 9.044 -5.513 1.00 0.00 C ATOM 1360 CE3 TRP A 153 0.091 7.986 -3.613 1.00 0.00 C ATOM 1361 CZ2 TRP A 153 0.189 8.901 -6.285 1.00 0.00 C ATOM 1362 CZ3 TRP A 153 1.231 7.844 -4.381 1.00 0.00 C ATOM 1363 CH2 TRP A 153 1.273 8.301 -5.705 1.00 0.00 C ATOM 0 H TRP A 153 -4.413 6.852 -3.138 1.00 0.00 H new ATOM 0 HA TRP A 153 -1.765 6.787 -2.251 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -3.947 8.883 -2.309 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -2.384 9.249 -1.607 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -4.018 9.869 -4.696 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -2.422 10.007 -6.727 1.00 0.00 H new ATOM 0 HE3 TRP A 153 0.068 7.633 -2.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 0.224 9.251 -7.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 2.104 7.373 -3.954 1.00 0.00 H new ATOM 0 HH2 TRP A 153 2.179 8.177 -6.279 1.00 0.00 H new ATOM 1374 N ALA A 154 -1.663 6.698 0.212 1.00 0.00 N ATOM 1375 CA ALA A 154 -1.587 6.556 1.661 1.00 0.00 C ATOM 1376 C ALA A 154 -1.566 7.918 2.346 1.00 0.00 C ATOM 1377 O ALA A 154 -2.108 8.084 3.439 1.00 0.00 O ATOM 1378 CB ALA A 154 -0.357 5.749 2.048 1.00 0.00 C ATOM 0 H ALA A 154 -0.786 6.518 -0.276 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.477 6.024 1.996 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -0.313 5.651 3.133 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.414 4.759 1.596 1.00 0.00 H new ATOM 0 HB3 ALA A 154 0.539 6.258 1.693 1.00 0.00 H new ATOM 1384 N THR A 155 -0.936 8.892 1.696 1.00 0.00 N ATOM 1385 CA THR A 155 -0.843 10.240 2.243 1.00 0.00 C ATOM 1386 C THR A 155 -2.101 11.045 1.940 1.00 0.00 C ATOM 1387 O THR A 155 -2.083 12.276 1.966 1.00 0.00 O ATOM 1388 CB THR A 155 0.381 10.990 1.683 1.00 0.00 C ATOM 1389 OG1 THR A 155 0.607 10.610 0.321 1.00 0.00 O ATOM 1390 CG2 THR A 155 1.622 10.695 2.511 1.00 0.00 C ATOM 0 H THR A 155 -0.483 8.772 0.790 1.00 0.00 H new ATOM 0 HA THR A 155 -0.734 10.136 3.323 1.00 0.00 H new ATOM 0 HB THR A 155 0.178 12.060 1.732 1.00 0.00 H new ATOM 0 HG1 THR A 155 1.385 11.092 -0.028 1.00 0.00 H new ATOM 0 HG21 THR A 155 2.473 11.235 2.096 1.00 0.00 H new ATOM 0 HG22 THR A 155 1.457 11.013 3.540 1.00 0.00 H new ATOM 0 HG23 THR A 155 1.827 9.625 2.490 1.00 0.00 H new ATOM 1398 N ARG A 156 -3.192 10.343 1.654 1.00 0.00 N ATOM 1399 CA ARG A 156 -4.460 10.993 1.345 1.00 0.00 C ATOM 1400 C ARG A 156 -5.576 9.964 1.194 1.00 0.00 C ATOM 1401 O ARG A 156 -5.512 9.083 0.336 1.00 0.00 O ATOM 1402 CB ARG A 156 -4.336 11.818 0.063 1.00 0.00 C ATOM 1403 CG ARG A 156 -5.554 12.679 -0.229 1.00 0.00 C ATOM 1404 CD ARG A 156 -5.184 13.914 -1.034 1.00 0.00 C ATOM 1405 NE ARG A 156 -6.328 14.800 -1.234 1.00 0.00 N ATOM 1406 CZ ARG A 156 -6.268 15.932 -1.927 1.00 0.00 C ATOM 1407 NH1 ARG A 156 -5.127 16.313 -2.484 1.00 0.00 N ATOM 1408 NH2 ARG A 156 -7.352 16.685 -2.065 1.00 0.00 N ATOM 0 H ARG A 156 -3.224 9.324 1.630 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.710 11.656 2.173 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -3.458 12.459 0.138 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.168 11.144 -0.777 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -6.292 12.093 -0.778 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.020 12.981 0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -4.390 14.457 -0.521 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.787 13.610 -2.003 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.221 14.535 -0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.292 15.737 -2.381 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.084 17.183 -3.015 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.232 16.395 -1.639 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -7.305 17.554 -2.597 1.00 0.00 H new ATOM 1422 N LYS A 157 -6.600 10.081 2.033 1.00 0.00 N ATOM 1423 CA LYS A 157 -7.732 9.162 1.993 1.00 0.00 C ATOM 1424 C LYS A 157 -9.047 9.924 1.867 1.00 0.00 C ATOM 1425 O LYS A 157 -9.343 10.833 2.644 1.00 0.00 O ATOM 1426 CB LYS A 157 -7.753 8.292 3.252 1.00 0.00 C ATOM 1427 CG LYS A 157 -9.007 7.445 3.385 1.00 0.00 C ATOM 1428 CD LYS A 157 -8.865 6.409 4.487 1.00 0.00 C ATOM 1429 CE LYS A 157 -9.337 6.952 5.827 1.00 0.00 C ATOM 1430 NZ LYS A 157 -8.967 6.051 6.953 1.00 0.00 N ATOM 0 H LYS A 157 -6.669 10.804 2.749 1.00 0.00 H new ATOM 0 HA LYS A 157 -7.618 8.522 1.118 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -6.881 7.637 3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.663 8.934 4.129 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -9.861 8.088 3.597 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -9.212 6.945 2.438 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -9.442 5.521 4.229 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -7.823 6.100 4.565 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -8.902 7.938 5.993 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -10.419 7.081 5.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -9.307 6.457 7.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -9.403 5.118 6.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -7.933 5.948 6.990 1.00 0.00 H new ATOM 1444 N PRO A 158 -9.857 9.547 0.866 1.00 0.00 N ATOM 1445 CA PRO A 158 -11.155 10.181 0.617 1.00 0.00 C ATOM 1446 C PRO A 158 -12.178 9.854 1.699 1.00 0.00 C ATOM 1447 O PRO A 158 -11.979 8.963 2.525 1.00 0.00 O ATOM 1448 CB PRO A 158 -11.588 9.587 -0.726 1.00 0.00 C ATOM 1449 CG PRO A 158 -10.880 8.278 -0.806 1.00 0.00 C ATOM 1450 CD PRO A 158 -9.568 8.472 -0.098 1.00 0.00 C ATOM 0 HA PRO A 158 -11.083 11.269 0.614 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -12.669 9.456 -0.771 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.311 10.238 -1.555 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -11.465 7.489 -0.334 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -10.723 7.982 -1.843 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.243 7.560 0.403 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.776 8.756 -0.791 1.00 0.00 H new ATOM 1458 N PRO A 159 -13.299 10.590 1.697 1.00 0.00 N ATOM 1459 CA PRO A 159 -14.376 10.395 2.672 1.00 0.00 C ATOM 1460 C PRO A 159 -15.121 9.082 2.459 1.00 0.00 C ATOM 1461 O PRO A 159 -15.100 8.516 1.366 1.00 0.00 O ATOM 1462 CB PRO A 159 -15.305 11.584 2.417 1.00 0.00 C ATOM 1463 CG PRO A 159 -15.054 11.964 0.999 1.00 0.00 C ATOM 1464 CD PRO A 159 -13.602 11.669 0.742 1.00 0.00 C ATOM 0 HA PRO A 159 -13.997 10.344 3.693 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -16.349 11.312 2.575 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -15.085 12.410 3.093 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -15.693 11.395 0.324 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -15.273 13.019 0.833 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -13.432 11.354 -0.288 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -12.977 12.545 0.914 1.00 0.00 H new ATOM 1472 N ALA A 160 -15.778 8.602 3.509 1.00 0.00 N ATOM 1473 CA ALA A 160 -16.532 7.356 3.435 1.00 0.00 C ATOM 1474 C ALA A 160 -17.887 7.573 2.771 1.00 0.00 C ATOM 1475 O ALA A 160 -18.461 8.661 2.817 1.00 0.00 O ATOM 1476 CB ALA A 160 -16.712 6.765 4.825 1.00 0.00 C ATOM 0 H ALA A 160 -15.804 9.057 4.422 1.00 0.00 H new ATOM 0 HA ALA A 160 -15.966 6.653 2.824 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -17.277 5.835 4.755 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.735 6.564 5.264 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -17.254 7.472 5.454 1.00 0.00 H new ATOM 1482 N PRO A 161 -18.412 6.515 2.136 1.00 0.00 N ATOM 1483 CA PRO A 161 -19.706 6.565 1.449 1.00 0.00 C ATOM 1484 C PRO A 161 -20.874 6.684 2.422 1.00 0.00 C ATOM 1485 O PRO A 161 -20.910 6.010 3.451 1.00 0.00 O ATOM 1486 CB PRO A 161 -19.765 5.229 0.704 1.00 0.00 C ATOM 1487 CG PRO A 161 -18.880 4.321 1.486 1.00 0.00 C ATOM 1488 CD PRO A 161 -17.783 5.187 2.040 1.00 0.00 C ATOM 0 HA PRO A 161 -19.788 7.435 0.798 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -20.784 4.846 0.658 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -19.417 5.333 -0.324 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -19.433 3.832 2.288 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -18.473 3.533 0.853 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -17.443 4.832 3.013 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -16.912 5.201 1.384 1.00 0.00 H new ATOM 1496 N LYS A 162 -21.829 7.547 2.090 1.00 0.00 N ATOM 1497 CA LYS A 162 -23.001 7.754 2.933 1.00 0.00 C ATOM 1498 C LYS A 162 -24.285 7.479 2.157 1.00 0.00 C ATOM 1499 O LYS A 162 -24.348 7.695 0.947 1.00 0.00 O ATOM 1500 CB LYS A 162 -23.017 9.184 3.477 1.00 0.00 C ATOM 1501 CG LYS A 162 -21.887 9.477 4.449 1.00 0.00 C ATOM 1502 CD LYS A 162 -21.952 10.906 4.964 1.00 0.00 C ATOM 1503 CE LYS A 162 -21.285 11.876 4.000 1.00 0.00 C ATOM 1504 NZ LYS A 162 -21.766 13.271 4.197 1.00 0.00 N ATOM 0 H LYS A 162 -21.814 8.115 1.243 1.00 0.00 H new ATOM 0 HA LYS A 162 -22.945 7.055 3.768 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -22.957 9.882 2.642 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -23.970 9.364 3.975 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -21.939 8.784 5.289 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -20.929 9.310 3.956 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -22.993 11.194 5.110 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -21.465 10.966 5.937 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -20.204 11.841 4.139 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -21.485 11.564 2.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -21.288 13.902 3.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -22.793 13.310 4.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -21.553 13.578 5.168 1.00 0.00 H new ATOM 1518 N SER A 163 -25.307 7.003 2.861 1.00 0.00 N ATOM 1519 CA SER A 163 -26.589 6.698 2.238 1.00 0.00 C ATOM 1520 C SER A 163 -27.239 7.962 1.683 1.00 0.00 C ATOM 1521 O SER A 163 -27.577 8.880 2.431 1.00 0.00 O ATOM 1522 CB SER A 163 -27.525 6.030 3.247 1.00 0.00 C ATOM 1523 OG SER A 163 -28.733 5.622 2.630 1.00 0.00 O ATOM 0 H SER A 163 -25.272 6.820 3.864 1.00 0.00 H new ATOM 0 HA SER A 163 -26.408 6.011 1.411 1.00 0.00 H new ATOM 0 HB2 SER A 163 -27.030 5.166 3.690 1.00 0.00 H new ATOM 0 HB3 SER A 163 -27.744 6.723 4.059 1.00 0.00 H new ATOM 0 HG SER A 163 -29.313 5.197 3.296 1.00 0.00 H new ATOM 1529 N THR A 164 -27.410 8.003 0.366 1.00 0.00 N ATOM 1530 CA THR A 164 -28.017 9.154 -0.290 1.00 0.00 C ATOM 1531 C THR A 164 -29.303 8.761 -1.009 1.00 0.00 C ATOM 1532 O THR A 164 -29.267 8.211 -2.110 1.00 0.00 O ATOM 1533 CB THR A 164 -27.052 9.797 -1.304 1.00 0.00 C ATOM 1534 OG1 THR A 164 -26.842 8.912 -2.410 1.00 0.00 O ATOM 1535 CG2 THR A 164 -25.719 10.124 -0.649 1.00 0.00 C ATOM 0 H THR A 164 -27.137 7.252 -0.268 1.00 0.00 H new ATOM 0 HA THR A 164 -28.247 9.878 0.491 1.00 0.00 H new ATOM 0 HB THR A 164 -27.500 10.724 -1.662 1.00 0.00 H new ATOM 0 HG1 THR A 164 -27.685 8.466 -2.636 1.00 0.00 H new ATOM 0 HG21 THR A 164 -25.054 10.577 -1.384 1.00 0.00 H new ATOM 0 HG22 THR A 164 -25.879 10.821 0.174 1.00 0.00 H new ATOM 0 HG23 THR A 164 -25.267 9.209 -0.266 1.00 0.00 H new ATOM 1543 N TYR A 165 -30.438 9.048 -0.381 1.00 0.00 N ATOM 1544 CA TYR A 165 -31.736 8.723 -0.960 1.00 0.00 C ATOM 1545 C TYR A 165 -32.022 9.595 -2.179 1.00 0.00 C ATOM 1546 O TYR A 165 -31.194 10.413 -2.577 1.00 0.00 O ATOM 1547 CB TYR A 165 -32.842 8.903 0.081 1.00 0.00 C ATOM 1548 CG TYR A 165 -32.622 10.083 1.000 1.00 0.00 C ATOM 1549 CD1 TYR A 165 -32.928 11.375 0.589 1.00 0.00 C ATOM 1550 CD2 TYR A 165 -32.108 9.907 2.279 1.00 0.00 C ATOM 1551 CE1 TYR A 165 -32.728 12.456 1.425 1.00 0.00 C ATOM 1552 CE2 TYR A 165 -31.907 10.982 3.122 1.00 0.00 C ATOM 1553 CZ TYR A 165 -32.218 12.255 2.691 1.00 0.00 C ATOM 1554 OH TYR A 165 -32.017 13.329 3.527 1.00 0.00 O ATOM 0 H TYR A 165 -30.485 9.505 0.530 1.00 0.00 H new ATOM 0 HA TYR A 165 -31.713 7.681 -1.279 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -33.796 9.026 -0.432 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -32.917 7.996 0.680 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -33.329 11.536 -0.401 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -31.861 8.912 2.620 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -32.970 13.454 1.089 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -31.508 10.827 4.114 1.00 0.00 H new ATOM 0 HH TYR A 165 -31.654 13.015 4.381 1.00 0.00 H new ATOM 1564 N GLU A 166 -33.201 9.413 -2.765 1.00 0.00 N ATOM 1565 CA GLU A 166 -33.597 10.182 -3.938 1.00 0.00 C ATOM 1566 C GLU A 166 -35.039 9.873 -4.330 1.00 0.00 C ATOM 1567 O GLU A 166 -35.453 8.714 -4.351 1.00 0.00 O ATOM 1568 CB GLU A 166 -32.663 9.883 -5.112 1.00 0.00 C ATOM 1569 CG GLU A 166 -32.885 10.786 -6.313 1.00 0.00 C ATOM 1570 CD GLU A 166 -31.936 10.481 -7.456 1.00 0.00 C ATOM 1571 OE1 GLU A 166 -32.098 9.419 -8.093 1.00 0.00 O ATOM 1572 OE2 GLU A 166 -31.032 11.303 -7.713 1.00 0.00 O ATOM 0 H GLU A 166 -33.898 8.740 -2.447 1.00 0.00 H new ATOM 0 HA GLU A 166 -33.525 11.240 -3.687 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -31.630 9.984 -4.778 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -32.799 8.846 -5.418 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -33.913 10.677 -6.660 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -32.760 11.825 -6.009 1.00 0.00 H new ATOM 1579 N SER A 167 -35.799 10.919 -4.640 1.00 0.00 N ATOM 1580 CA SER A 167 -37.196 10.760 -5.027 1.00 0.00 C ATOM 1581 C SER A 167 -37.539 11.663 -6.208 1.00 0.00 C ATOM 1582 O SER A 167 -37.516 12.888 -6.094 1.00 0.00 O ATOM 1583 CB SER A 167 -38.114 11.078 -3.845 1.00 0.00 C ATOM 1584 OG SER A 167 -39.476 10.893 -4.192 1.00 0.00 O ATOM 0 H SER A 167 -35.471 11.885 -4.631 1.00 0.00 H new ATOM 0 HA SER A 167 -37.348 9.723 -5.328 1.00 0.00 H new ATOM 0 HB2 SER A 167 -37.860 10.437 -3.001 1.00 0.00 H new ATOM 0 HB3 SER A 167 -37.954 12.107 -3.523 1.00 0.00 H new ATOM 0 HG SER A 167 -40.042 11.101 -3.419 1.00 0.00 H new ATOM 1590 N ASN A 168 -37.855 11.048 -7.343 1.00 0.00 N ATOM 1591 CA ASN A 168 -38.201 11.796 -8.546 1.00 0.00 C ATOM 1592 C ASN A 168 -38.867 10.889 -9.577 1.00 0.00 C ATOM 1593 O ASN A 168 -38.295 9.883 -9.998 1.00 0.00 O ATOM 1594 CB ASN A 168 -36.951 12.440 -9.149 1.00 0.00 C ATOM 1595 CG ASN A 168 -36.097 11.444 -9.910 1.00 0.00 C ATOM 1596 OD1 ASN A 168 -36.110 11.410 -11.140 1.00 0.00 O ATOM 1597 ND2 ASN A 168 -35.350 10.626 -9.178 1.00 0.00 N ATOM 0 H ASN A 168 -37.879 10.034 -7.455 1.00 0.00 H new ATOM 0 HA ASN A 168 -38.906 12.579 -8.267 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -37.248 13.246 -9.819 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -36.357 12.890 -8.353 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -34.755 9.934 -9.633 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -35.371 10.690 -8.160 1.00 0.00 H new ATOM 1604 N THR A 169 -40.081 11.252 -9.980 1.00 0.00 N ATOM 1605 CA THR A 169 -40.826 10.472 -10.960 1.00 0.00 C ATOM 1606 C THR A 169 -41.261 11.339 -12.137 1.00 0.00 C ATOM 1607 O THR A 169 -41.591 12.513 -11.968 1.00 0.00 O ATOM 1608 CB THR A 169 -42.071 9.820 -10.330 1.00 0.00 C ATOM 1609 OG1 THR A 169 -41.686 8.999 -9.222 1.00 0.00 O ATOM 1610 CG2 THR A 169 -42.818 8.979 -11.355 1.00 0.00 C ATOM 0 H THR A 169 -40.569 12.082 -9.642 1.00 0.00 H new ATOM 0 HA THR A 169 -40.156 9.689 -11.316 1.00 0.00 H new ATOM 0 HB THR A 169 -42.733 10.613 -9.982 1.00 0.00 H new ATOM 0 HG1 THR A 169 -42.483 8.589 -8.826 1.00 0.00 H new ATOM 0 HG21 THR A 169 -43.693 8.528 -10.887 1.00 0.00 H new ATOM 0 HG22 THR A 169 -43.135 9.612 -12.184 1.00 0.00 H new ATOM 0 HG23 THR A 169 -42.162 8.193 -11.729 1.00 0.00 H new ATOM 1618 N LYS A 170 -41.259 10.753 -13.329 1.00 0.00 N ATOM 1619 CA LYS A 170 -41.656 11.470 -14.535 1.00 0.00 C ATOM 1620 C LYS A 170 -41.957 10.499 -15.672 1.00 0.00 C ATOM 1621 O LYS A 170 -41.092 9.729 -16.087 1.00 0.00 O ATOM 1622 CB LYS A 170 -40.553 12.443 -14.960 1.00 0.00 C ATOM 1623 CG LYS A 170 -41.060 13.614 -15.784 1.00 0.00 C ATOM 1624 CD LYS A 170 -39.962 14.633 -16.040 1.00 0.00 C ATOM 1625 CE LYS A 170 -40.515 15.905 -16.664 1.00 0.00 C ATOM 1626 NZ LYS A 170 -41.101 16.815 -15.641 1.00 0.00 N ATOM 0 H LYS A 170 -40.987 9.783 -13.486 1.00 0.00 H new ATOM 0 HA LYS A 170 -42.563 12.032 -14.312 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -40.054 12.825 -14.069 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -39.804 11.901 -15.537 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -41.448 13.250 -16.735 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -41.889 14.094 -15.264 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -39.463 14.874 -15.102 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -39.210 14.200 -16.700 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -39.719 16.424 -17.198 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -41.277 15.647 -17.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -41.467 17.670 -16.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -41.878 16.329 -15.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -40.368 17.082 -14.953 1.00 0.00 H new ATOM 1640 N GLN A 171 -43.188 10.543 -16.171 1.00 0.00 N ATOM 1641 CA GLN A 171 -43.602 9.666 -17.260 1.00 0.00 C ATOM 1642 C GLN A 171 -43.758 10.449 -18.560 1.00 0.00 C ATOM 1643 O GLN A 171 -44.814 11.022 -18.828 1.00 0.00 O ATOM 1644 CB GLN A 171 -44.918 8.969 -16.910 1.00 0.00 C ATOM 1645 CG GLN A 171 -44.755 7.815 -15.935 1.00 0.00 C ATOM 1646 CD GLN A 171 -44.279 8.268 -14.569 1.00 0.00 C ATOM 1647 OE1 GLN A 171 -43.077 8.352 -14.313 1.00 0.00 O ATOM 1648 NE2 GLN A 171 -45.222 8.563 -13.681 1.00 0.00 N ATOM 0 H GLN A 171 -43.916 11.176 -15.839 1.00 0.00 H new ATOM 0 HA GLN A 171 -42.827 8.913 -17.401 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -45.604 9.700 -16.483 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -45.377 8.598 -17.826 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -45.708 7.296 -15.830 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -44.044 7.097 -16.344 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -46.206 8.479 -13.935 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -44.962 8.873 -12.745 1.00 0.00 H new ATOM 1657 N SER A 172 -42.699 10.470 -19.362 1.00 0.00 N ATOM 1658 CA SER A 172 -42.716 11.187 -20.632 1.00 0.00 C ATOM 1659 C SER A 172 -43.149 10.266 -21.769 1.00 0.00 C ATOM 1660 O SER A 172 -43.158 9.045 -21.625 1.00 0.00 O ATOM 1661 CB SER A 172 -41.334 11.771 -20.932 1.00 0.00 C ATOM 1662 OG SER A 172 -40.415 10.751 -21.284 1.00 0.00 O ATOM 0 H SER A 172 -41.818 9.999 -19.155 1.00 0.00 H new ATOM 0 HA SER A 172 -43.436 12.001 -20.552 1.00 0.00 H new ATOM 0 HB2 SER A 172 -41.410 12.493 -21.745 1.00 0.00 H new ATOM 0 HB3 SER A 172 -40.966 12.311 -20.059 1.00 0.00 H new ATOM 0 HG SER A 172 -39.540 11.150 -21.473 1.00 0.00 H new ATOM 1668 N GLY A 173 -43.508 10.863 -22.902 1.00 0.00 N ATOM 1669 CA GLY A 173 -43.937 10.084 -24.048 1.00 0.00 C ATOM 1670 C GLY A 173 -43.205 10.469 -25.319 1.00 0.00 C ATOM 1671 O GLY A 173 -43.773 11.074 -26.228 1.00 0.00 O ATOM 0 H GLY A 173 -43.509 11.873 -23.046 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -43.774 9.025 -23.845 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -45.009 10.219 -24.195 1.00 0.00 H new ATOM 1675 N PRO A 174 -41.913 10.116 -25.392 1.00 0.00 N ATOM 1676 CA PRO A 174 -41.075 10.420 -26.556 1.00 0.00 C ATOM 1677 C PRO A 174 -41.469 9.604 -27.782 1.00 0.00 C ATOM 1678 O PRO A 174 -41.269 10.037 -28.917 1.00 0.00 O ATOM 1679 CB PRO A 174 -39.668 10.038 -26.088 1.00 0.00 C ATOM 1680 CG PRO A 174 -39.886 9.015 -25.027 1.00 0.00 C ATOM 1681 CD PRO A 174 -41.172 9.394 -24.345 1.00 0.00 C ATOM 0 HA PRO A 174 -41.168 11.461 -26.866 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -39.073 9.637 -26.909 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -39.132 10.904 -25.699 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -39.952 8.015 -25.456 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -39.057 9.004 -24.319 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -41.718 8.516 -23.999 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -40.994 10.023 -23.472 1.00 0.00 H new ATOM 1689 N SER A 175 -42.029 8.423 -27.547 1.00 0.00 N ATOM 1690 CA SER A 175 -42.448 7.545 -28.633 1.00 0.00 C ATOM 1691 C SER A 175 -43.918 7.769 -28.977 1.00 0.00 C ATOM 1692 O SER A 175 -44.748 7.983 -28.093 1.00 0.00 O ATOM 1693 CB SER A 175 -42.219 6.081 -28.252 1.00 0.00 C ATOM 1694 OG SER A 175 -42.920 5.747 -27.066 1.00 0.00 O ATOM 0 H SER A 175 -42.203 8.051 -26.613 1.00 0.00 H new ATOM 0 HA SER A 175 -41.847 7.782 -29.511 1.00 0.00 H new ATOM 0 HB2 SER A 175 -42.547 5.435 -29.066 1.00 0.00 H new ATOM 0 HB3 SER A 175 -41.153 5.901 -28.111 1.00 0.00 H new ATOM 0 HG SER A 175 -42.759 4.806 -26.845 1.00 0.00 H new ATOM 1700 N SER A 176 -44.232 7.718 -30.268 1.00 0.00 N ATOM 1701 CA SER A 176 -45.600 7.919 -30.730 1.00 0.00 C ATOM 1702 C SER A 176 -46.588 7.157 -29.852 1.00 0.00 C ATOM 1703 O SER A 176 -47.476 7.749 -29.240 1.00 0.00 O ATOM 1704 CB SER A 176 -45.740 7.468 -32.185 1.00 0.00 C ATOM 1705 OG SER A 176 -46.917 7.996 -32.771 1.00 0.00 O ATOM 0 H SER A 176 -43.557 7.539 -31.012 1.00 0.00 H new ATOM 0 HA SER A 176 -45.827 8.983 -30.663 1.00 0.00 H new ATOM 0 HB2 SER A 176 -44.869 7.792 -32.755 1.00 0.00 H new ATOM 0 HB3 SER A 176 -45.764 6.379 -32.231 1.00 0.00 H new ATOM 0 HG SER A 176 -46.983 7.695 -33.701 1.00 0.00 H new ATOM 1711 N GLY A 177 -46.424 5.839 -29.794 1.00 0.00 N ATOM 1712 CA GLY A 177 -47.308 5.017 -28.988 1.00 0.00 C ATOM 1713 C GLY A 177 -46.894 4.977 -27.531 1.00 0.00 C ATOM 1714 O GLY A 177 -46.909 3.918 -26.903 1.00 0.00 O ATOM 0 H GLY A 177 -45.695 5.326 -30.290 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -48.325 5.401 -29.063 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -47.320 4.003 -29.387 1.00 0.00 H new TER 1718 GLY A 177