USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 758 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 143:sc= 0.0928 (180deg=0.00585) USER MOD Single : A 5 SER OG : rot 180:sc= 0.177 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 MET CE :methyl -162:sc= -0.997 (180deg=-2.11!) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0.583 K(o=0.58,f=-10!) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.0286 X(o=-0.029,f=0) USER MOD Single : A 35 ASN : amide:sc= -1.56 K(o=-1.6,f=-2.1!) USER MOD Single : A 39 LYS NZ :NH3+ -149:sc= -0.139 (180deg=-0.643) USER MOD Single : A 42 CYS SG : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.0269 K(o=-0.027,f=-1.5) USER MOD Single : A 58 MET CE :methyl -142:sc= -2.89 (180deg=-3.73!) USER MOD Single : A 60 THR OG1 : rot -41:sc= 0.568 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 154:sc= -0.117 (180deg=-0.575) USER MOD Single : A 79 HIS : no HE2:sc= -1.64 K(o=-1.6,f=-3.3) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot -55:sc= 0.0956 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 78:sc= 1.04 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.105 X(o=0.1,f=-0.18) USER MOD Single : A 96 LYS NZ :NH3+ -168:sc= -0.0574 (180deg=-0.343) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.232 2.553 -12.335 1.00 0.00 N ATOM 2 CA MET A 1 16.635 3.180 -13.588 1.00 0.00 C ATOM 3 C MET A 1 16.079 4.597 -13.689 1.00 0.00 C ATOM 4 O MET A 1 15.134 4.955 -12.987 1.00 0.00 O ATOM 5 CB MET A 1 16.157 2.346 -14.777 1.00 0.00 C ATOM 6 CG MET A 1 17.159 1.295 -15.224 1.00 0.00 C ATOM 7 SD MET A 1 16.999 -0.251 -14.310 1.00 0.00 S ATOM 8 CE MET A 1 16.230 -1.297 -15.545 1.00 0.00 C ATOM 0 H1 MET A 1 16.038 1.544 -12.498 1.00 0.00 H new ATOM 0 H2 MET A 1 16.997 2.650 -11.637 1.00 0.00 H new ATOM 0 H3 MET A 1 15.374 3.017 -11.975 1.00 0.00 H new ATOM 0 HA MET A 1 17.724 3.233 -13.606 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.221 1.854 -14.512 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.943 3.011 -15.614 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.024 1.099 -16.288 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.169 1.685 -15.097 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.066 -2.291 -15.129 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.274 -0.866 -15.843 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.881 -1.371 -16.416 1.00 0.00 H new ATOM 18 N ALA A 2 16.672 5.399 -14.567 1.00 0.00 N ATOM 19 CA ALA A 2 16.235 6.776 -14.761 1.00 0.00 C ATOM 20 C ALA A 2 14.848 6.828 -15.393 1.00 0.00 C ATOM 21 O ALA A 2 13.871 7.189 -14.739 1.00 0.00 O ATOM 22 CB ALA A 2 17.238 7.532 -15.620 1.00 0.00 C ATOM 0 H ALA A 2 17.457 5.119 -15.155 1.00 0.00 H new ATOM 0 HA ALA A 2 16.178 7.254 -13.783 1.00 0.00 H new ATOM 0 HB1 ALA A 2 16.899 8.559 -15.757 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.210 7.533 -15.128 1.00 0.00 H new ATOM 0 HB3 ALA A 2 17.324 7.046 -16.592 1.00 0.00 H new ATOM 28 N ARG A 3 14.771 6.464 -16.669 1.00 0.00 N ATOM 29 CA ARG A 3 13.503 6.471 -17.390 1.00 0.00 C ATOM 30 C ARG A 3 12.441 5.685 -16.628 1.00 0.00 C ATOM 31 O ARG A 3 12.492 4.458 -16.557 1.00 0.00 O ATOM 32 CB ARG A 3 13.685 5.879 -18.789 1.00 0.00 C ATOM 33 CG ARG A 3 12.412 5.877 -19.619 1.00 0.00 C ATOM 34 CD ARG A 3 12.714 6.031 -21.102 1.00 0.00 C ATOM 35 NE ARG A 3 11.624 6.692 -21.816 1.00 0.00 N ATOM 36 CZ ARG A 3 11.468 6.636 -23.133 1.00 0.00 C ATOM 37 NH1 ARG A 3 12.327 5.952 -23.877 1.00 0.00 N ATOM 38 NH2 ARG A 3 10.452 7.264 -23.710 1.00 0.00 N ATOM 0 H ARG A 3 15.571 6.161 -17.225 1.00 0.00 H new ATOM 0 HA ARG A 3 13.170 7.505 -17.481 1.00 0.00 H new ATOM 0 HB2 ARG A 3 14.452 6.445 -19.317 1.00 0.00 H new ATOM 0 HB3 ARG A 3 14.050 4.856 -18.697 1.00 0.00 H new ATOM 0 HG2 ARG A 3 11.869 4.947 -19.452 1.00 0.00 H new ATOM 0 HG3 ARG A 3 11.762 6.689 -19.293 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.631 6.606 -21.227 1.00 0.00 H new ATOM 0 HD3 ARG A 3 12.891 5.049 -21.540 1.00 0.00 H new ATOM 0 HE ARG A 3 10.946 7.226 -21.273 1.00 0.00 H new ATOM 0 HH11 ARG A 3 13.110 5.468 -23.437 1.00 0.00 H new ATOM 0 HH12 ARG A 3 12.205 5.910 -24.889 1.00 0.00 H new ATOM 0 HH21 ARG A 3 9.789 7.791 -23.142 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.334 7.220 -24.722 1.00 0.00 H new ATOM 52 N GLY A 4 11.477 6.402 -16.058 1.00 0.00 N ATOM 53 CA GLY A 4 10.415 5.756 -15.309 1.00 0.00 C ATOM 54 C GLY A 4 9.190 5.481 -16.158 1.00 0.00 C ATOM 55 O GLY A 4 8.069 5.803 -15.766 1.00 0.00 O ATOM 0 H GLY A 4 11.413 7.419 -16.102 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.785 4.818 -14.896 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.134 6.387 -14.465 1.00 0.00 H new ATOM 59 N SER A 5 9.404 4.884 -17.327 1.00 0.00 N ATOM 60 CA SER A 5 8.309 4.571 -18.237 1.00 0.00 C ATOM 61 C SER A 5 7.322 3.606 -17.587 1.00 0.00 C ATOM 62 O SER A 5 7.394 3.341 -16.387 1.00 0.00 O ATOM 63 CB SER A 5 8.852 3.967 -19.533 1.00 0.00 C ATOM 64 OG SER A 5 7.924 4.117 -20.594 1.00 0.00 O ATOM 0 H SER A 5 10.326 4.608 -17.665 1.00 0.00 H new ATOM 0 HA SER A 5 7.785 5.498 -18.469 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.792 4.451 -19.797 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.069 2.909 -19.382 1.00 0.00 H new ATOM 0 HG SER A 5 8.295 3.724 -21.411 1.00 0.00 H new ATOM 70 N VAL A 6 6.399 3.084 -18.389 1.00 0.00 N ATOM 71 CA VAL A 6 5.397 2.148 -17.893 1.00 0.00 C ATOM 72 C VAL A 6 4.672 1.460 -19.044 1.00 0.00 C ATOM 73 O VAL A 6 4.131 2.118 -19.932 1.00 0.00 O ATOM 74 CB VAL A 6 4.363 2.855 -16.998 1.00 0.00 C ATOM 75 CG1 VAL A 6 3.656 3.960 -17.768 1.00 0.00 C ATOM 76 CG2 VAL A 6 3.360 1.851 -16.448 1.00 0.00 C ATOM 0 H VAL A 6 6.325 3.293 -19.384 1.00 0.00 H new ATOM 0 HA VAL A 6 5.926 1.401 -17.302 1.00 0.00 H new ATOM 0 HB VAL A 6 4.887 3.310 -16.157 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.929 4.448 -17.119 1.00 0.00 H new ATOM 0 HG12 VAL A 6 4.388 4.692 -18.108 1.00 0.00 H new ATOM 0 HG13 VAL A 6 3.143 3.532 -18.630 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.636 2.368 -15.818 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.840 1.366 -17.274 1.00 0.00 H new ATOM 0 HG23 VAL A 6 3.884 1.099 -15.858 1.00 0.00 H new ATOM 86 N SER A 7 4.662 0.131 -19.022 1.00 0.00 N ATOM 87 CA SER A 7 4.005 -0.647 -20.064 1.00 0.00 C ATOM 88 C SER A 7 2.497 -0.418 -20.045 1.00 0.00 C ATOM 89 O SER A 7 1.957 0.149 -19.095 1.00 0.00 O ATOM 90 CB SER A 7 4.309 -2.136 -19.886 1.00 0.00 C ATOM 91 OG SER A 7 5.507 -2.497 -20.554 1.00 0.00 O ATOM 0 H SER A 7 5.102 -0.430 -18.292 1.00 0.00 H new ATOM 0 HA SER A 7 4.392 -0.317 -21.028 1.00 0.00 H new ATOM 0 HB2 SER A 7 4.397 -2.368 -18.825 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.480 -2.728 -20.274 1.00 0.00 H new ATOM 0 HG SER A 7 5.679 -3.453 -20.423 1.00 0.00 H new ATOM 97 N ASP A 8 1.824 -0.863 -21.101 1.00 0.00 N ATOM 98 CA ASP A 8 0.378 -0.708 -21.205 1.00 0.00 C ATOM 99 C ASP A 8 -0.335 -1.521 -20.130 1.00 0.00 C ATOM 100 O ASP A 8 -1.110 -0.980 -19.342 1.00 0.00 O ATOM 101 CB ASP A 8 -0.103 -1.139 -22.591 1.00 0.00 C ATOM 102 CG ASP A 8 0.582 -0.374 -23.707 1.00 0.00 C ATOM 103 OD1 ASP A 8 0.948 -1.004 -24.721 1.00 0.00 O ATOM 104 OD2 ASP A 8 0.752 0.854 -23.565 1.00 0.00 O ATOM 0 H ASP A 8 2.256 -1.333 -21.896 1.00 0.00 H new ATOM 0 HA ASP A 8 0.138 0.345 -21.056 1.00 0.00 H new ATOM 0 HB2 ASP A 8 0.080 -2.206 -22.720 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.181 -0.990 -22.661 1.00 0.00 H new ATOM 109 N GLU A 9 -0.068 -2.823 -20.105 1.00 0.00 N ATOM 110 CA GLU A 9 -0.687 -3.710 -19.127 1.00 0.00 C ATOM 111 C GLU A 9 -0.404 -3.235 -17.705 1.00 0.00 C ATOM 112 O GLU A 9 -1.307 -3.162 -16.873 1.00 0.00 O ATOM 113 CB GLU A 9 -0.179 -5.142 -19.310 1.00 0.00 C ATOM 114 CG GLU A 9 1.337 -5.252 -19.308 1.00 0.00 C ATOM 115 CD GLU A 9 1.822 -6.628 -19.724 1.00 0.00 C ATOM 116 OE1 GLU A 9 1.249 -7.194 -20.679 1.00 0.00 O ATOM 117 OE2 GLU A 9 2.772 -7.138 -19.094 1.00 0.00 O ATOM 0 H GLU A 9 0.572 -3.286 -20.750 1.00 0.00 H new ATOM 0 HA GLU A 9 -1.765 -3.692 -19.289 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.582 -5.767 -18.513 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.563 -5.538 -20.250 1.00 0.00 H new ATOM 0 HG2 GLU A 9 1.753 -4.505 -19.984 1.00 0.00 H new ATOM 0 HG3 GLU A 9 1.713 -5.024 -18.311 1.00 0.00 H new ATOM 124 N GLU A 10 0.858 -2.914 -17.436 1.00 0.00 N ATOM 125 CA GLU A 10 1.261 -2.448 -16.114 1.00 0.00 C ATOM 126 C GLU A 10 0.582 -1.123 -15.774 1.00 0.00 C ATOM 127 O GLU A 10 -0.025 -0.980 -14.714 1.00 0.00 O ATOM 128 CB GLU A 10 2.781 -2.286 -16.048 1.00 0.00 C ATOM 129 CG GLU A 10 3.307 -2.046 -14.643 1.00 0.00 C ATOM 130 CD GLU A 10 3.176 -3.267 -13.754 1.00 0.00 C ATOM 131 OE1 GLU A 10 2.612 -4.280 -14.218 1.00 0.00 O ATOM 132 OE2 GLU A 10 3.637 -3.210 -12.595 1.00 0.00 O ATOM 0 H GLU A 10 1.618 -2.968 -18.115 1.00 0.00 H new ATOM 0 HA GLU A 10 0.950 -3.194 -15.383 1.00 0.00 H new ATOM 0 HB2 GLU A 10 3.251 -3.181 -16.455 1.00 0.00 H new ATOM 0 HB3 GLU A 10 3.077 -1.453 -16.685 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.355 -1.751 -14.697 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.765 -1.214 -14.193 1.00 0.00 H new ATOM 139 N MET A 11 0.692 -0.159 -16.682 1.00 0.00 N ATOM 140 CA MET A 11 0.089 1.153 -16.479 1.00 0.00 C ATOM 141 C MET A 11 -1.382 1.022 -16.096 1.00 0.00 C ATOM 142 O MET A 11 -1.869 1.733 -15.218 1.00 0.00 O ATOM 143 CB MET A 11 0.225 2.001 -17.745 1.00 0.00 C ATOM 144 CG MET A 11 -0.424 3.372 -17.630 1.00 0.00 C ATOM 145 SD MET A 11 0.521 4.503 -16.592 1.00 0.00 S ATOM 146 CE MET A 11 -0.681 4.880 -15.319 1.00 0.00 C ATOM 0 H MET A 11 1.193 -0.262 -17.565 1.00 0.00 H new ATOM 0 HA MET A 11 0.616 1.645 -15.662 1.00 0.00 H new ATOM 0 HB2 MET A 11 1.283 2.127 -17.977 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.223 1.465 -18.582 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.532 3.803 -18.625 1.00 0.00 H new ATOM 0 HG3 MET A 11 -1.428 3.261 -17.220 1.00 0.00 H new ATOM 0 HE1 MET A 11 -0.382 5.787 -14.793 1.00 0.00 H new ATOM 0 HE2 MET A 11 -1.659 5.031 -15.776 1.00 0.00 H new ATOM 0 HE3 MET A 11 -0.734 4.052 -14.612 1.00 0.00 H new ATOM 156 N MET A 12 -2.082 0.108 -16.761 1.00 0.00 N ATOM 157 CA MET A 12 -3.498 -0.116 -16.488 1.00 0.00 C ATOM 158 C MET A 12 -3.697 -0.701 -15.093 1.00 0.00 C ATOM 159 O MET A 12 -4.383 -0.115 -14.258 1.00 0.00 O ATOM 160 CB MET A 12 -4.099 -1.051 -17.537 1.00 0.00 C ATOM 161 CG MET A 12 -4.636 -0.328 -18.761 1.00 0.00 C ATOM 162 SD MET A 12 -5.363 -1.451 -19.970 1.00 0.00 S ATOM 163 CE MET A 12 -6.998 -1.684 -19.276 1.00 0.00 C ATOM 0 H MET A 12 -1.693 -0.488 -17.491 1.00 0.00 H new ATOM 0 HA MET A 12 -4.008 0.846 -16.535 1.00 0.00 H new ATOM 0 HB2 MET A 12 -3.339 -1.766 -17.852 1.00 0.00 H new ATOM 0 HB3 MET A 12 -4.906 -1.624 -17.081 1.00 0.00 H new ATOM 0 HG2 MET A 12 -5.386 0.398 -18.449 1.00 0.00 H new ATOM 0 HG3 MET A 12 -3.827 0.231 -19.231 1.00 0.00 H new ATOM 0 HE1 MET A 12 -7.571 -2.357 -19.913 1.00 0.00 H new ATOM 0 HE2 MET A 12 -6.912 -2.114 -18.278 1.00 0.00 H new ATOM 0 HE3 MET A 12 -7.507 -0.722 -19.214 1.00 0.00 H new ATOM 173 N GLU A 13 -3.092 -1.859 -14.851 1.00 0.00 N ATOM 174 CA GLU A 13 -3.205 -2.523 -13.558 1.00 0.00 C ATOM 175 C GLU A 13 -2.816 -1.578 -12.425 1.00 0.00 C ATOM 176 O GLU A 13 -3.385 -1.633 -11.333 1.00 0.00 O ATOM 177 CB GLU A 13 -2.320 -3.772 -13.521 1.00 0.00 C ATOM 178 CG GLU A 13 -2.909 -4.958 -14.268 1.00 0.00 C ATOM 179 CD GLU A 13 -2.020 -5.433 -15.400 1.00 0.00 C ATOM 180 OE1 GLU A 13 -0.794 -5.542 -15.186 1.00 0.00 O ATOM 181 OE2 GLU A 13 -2.549 -5.696 -16.501 1.00 0.00 O ATOM 0 H GLU A 13 -2.519 -2.357 -15.533 1.00 0.00 H new ATOM 0 HA GLU A 13 -4.245 -2.819 -13.421 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -1.347 -3.530 -13.949 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -2.150 -4.056 -12.482 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -3.071 -5.779 -13.569 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -3.885 -4.683 -14.668 1.00 0.00 H new ATOM 188 N LEU A 14 -1.846 -0.712 -12.692 1.00 0.00 N ATOM 189 CA LEU A 14 -1.379 0.246 -11.696 1.00 0.00 C ATOM 190 C LEU A 14 -2.378 1.387 -11.528 1.00 0.00 C ATOM 191 O LEU A 14 -2.906 1.605 -10.437 1.00 0.00 O ATOM 192 CB LEU A 14 -0.013 0.805 -12.098 1.00 0.00 C ATOM 193 CG LEU A 14 1.189 -0.100 -11.824 1.00 0.00 C ATOM 194 CD1 LEU A 14 1.908 0.334 -10.557 1.00 0.00 C ATOM 195 CD2 LEU A 14 0.750 -1.553 -11.718 1.00 0.00 C ATOM 0 H LEU A 14 -1.367 -0.653 -13.590 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.286 -0.275 -10.743 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.035 1.033 -13.164 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.140 1.748 -11.573 1.00 0.00 H new ATOM 0 HG LEU A 14 1.883 -0.010 -12.660 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.760 -0.322 -10.379 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.258 1.360 -10.670 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.223 0.276 -9.712 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.618 -2.182 -11.523 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.035 -1.658 -10.902 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.282 -1.861 -12.653 1.00 0.00 H new ATOM 207 N ARG A 15 -2.633 2.107 -12.614 1.00 0.00 N ATOM 208 CA ARG A 15 -3.570 3.224 -12.587 1.00 0.00 C ATOM 209 C ARG A 15 -4.911 2.795 -11.998 1.00 0.00 C ATOM 210 O ARG A 15 -5.553 3.557 -11.276 1.00 0.00 O ATOM 211 CB ARG A 15 -3.776 3.779 -13.998 1.00 0.00 C ATOM 212 CG ARG A 15 -4.866 3.064 -14.781 1.00 0.00 C ATOM 213 CD ARG A 15 -6.227 3.703 -14.551 1.00 0.00 C ATOM 214 NE ARG A 15 -7.139 3.463 -15.665 1.00 0.00 N ATOM 215 CZ ARG A 15 -8.271 4.134 -15.847 1.00 0.00 C ATOM 216 NH1 ARG A 15 -8.627 5.082 -14.991 1.00 0.00 N ATOM 217 NH2 ARG A 15 -9.048 3.857 -16.885 1.00 0.00 N ATOM 0 H ARG A 15 -2.204 1.938 -13.524 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.147 4.004 -11.954 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.025 4.838 -13.930 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.838 3.706 -14.548 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.627 3.087 -15.844 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.900 2.016 -14.485 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.663 3.307 -13.634 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.104 4.777 -14.408 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.894 2.740 -16.341 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -8.031 5.297 -14.191 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -9.496 5.596 -15.132 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -8.777 3.128 -17.545 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -9.917 4.373 -17.024 1.00 0.00 H new ATOM 231 N GLU A 16 -5.325 1.572 -12.311 1.00 0.00 N ATOM 232 CA GLU A 16 -6.589 1.043 -11.812 1.00 0.00 C ATOM 233 C GLU A 16 -6.476 0.659 -10.339 1.00 0.00 C ATOM 234 O GLU A 16 -7.431 0.798 -9.576 1.00 0.00 O ATOM 235 CB GLU A 16 -7.019 -0.173 -12.636 1.00 0.00 C ATOM 236 CG GLU A 16 -6.280 -1.448 -12.270 1.00 0.00 C ATOM 237 CD GLU A 16 -6.815 -2.663 -13.002 1.00 0.00 C ATOM 238 OE1 GLU A 16 -6.401 -3.791 -12.661 1.00 0.00 O ATOM 239 OE2 GLU A 16 -7.647 -2.487 -13.915 1.00 0.00 O ATOM 0 H GLU A 16 -4.804 0.929 -12.907 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.343 1.824 -11.909 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.089 -0.332 -12.502 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -6.858 0.040 -13.693 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -5.221 -1.328 -12.499 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.358 -1.613 -11.195 1.00 0.00 H new ATOM 246 N ALA A 17 -5.301 0.176 -9.949 1.00 0.00 N ATOM 247 CA ALA A 17 -5.062 -0.227 -8.569 1.00 0.00 C ATOM 248 C ALA A 17 -5.183 0.962 -7.622 1.00 0.00 C ATOM 249 O ALA A 17 -5.700 0.833 -6.511 1.00 0.00 O ATOM 250 CB ALA A 17 -3.690 -0.872 -8.437 1.00 0.00 C ATOM 0 H ALA A 17 -4.500 0.054 -10.569 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.822 -0.958 -8.293 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.525 -1.168 -7.401 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.638 -1.752 -9.078 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.922 -0.159 -8.737 1.00 0.00 H new ATOM 256 N PHE A 18 -4.703 2.118 -8.066 1.00 0.00 N ATOM 257 CA PHE A 18 -4.756 3.329 -7.256 1.00 0.00 C ATOM 258 C PHE A 18 -6.177 3.880 -7.193 1.00 0.00 C ATOM 259 O PHE A 18 -6.687 4.191 -6.117 1.00 0.00 O ATOM 260 CB PHE A 18 -3.812 4.391 -7.825 1.00 0.00 C ATOM 261 CG PHE A 18 -2.495 3.835 -8.289 1.00 0.00 C ATOM 262 CD1 PHE A 18 -1.763 2.983 -7.476 1.00 0.00 C ATOM 263 CD2 PHE A 18 -1.989 4.164 -9.535 1.00 0.00 C ATOM 264 CE1 PHE A 18 -0.552 2.470 -7.899 1.00 0.00 C ATOM 265 CE2 PHE A 18 -0.778 3.654 -9.964 1.00 0.00 C ATOM 266 CZ PHE A 18 -0.059 2.806 -9.145 1.00 0.00 C ATOM 0 H PHE A 18 -4.273 2.242 -8.982 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.438 3.073 -6.245 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.301 4.890 -8.661 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.629 5.149 -7.063 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.144 2.717 -6.501 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.547 4.827 -10.179 1.00 0.00 H new ATOM 0 HE1 PHE A 18 0.009 1.807 -7.256 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.395 3.918 -10.938 1.00 0.00 H new ATOM 0 HZ PHE A 18 0.887 2.406 -9.478 1.00 0.00 H new ATOM 276 N ALA A 19 -6.812 3.997 -8.355 1.00 0.00 N ATOM 277 CA ALA A 19 -8.175 4.507 -8.432 1.00 0.00 C ATOM 278 C ALA A 19 -9.159 3.551 -7.767 1.00 0.00 C ATOM 279 O ALA A 19 -10.304 3.910 -7.496 1.00 0.00 O ATOM 280 CB ALA A 19 -8.568 4.746 -9.883 1.00 0.00 C ATOM 0 H ALA A 19 -6.404 3.745 -9.255 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.212 5.455 -7.895 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.588 5.127 -9.926 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.890 5.474 -10.328 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.507 3.808 -10.436 1.00 0.00 H new ATOM 286 N LYS A 20 -8.706 2.329 -7.509 1.00 0.00 N ATOM 287 CA LYS A 20 -9.544 1.319 -6.874 1.00 0.00 C ATOM 288 C LYS A 20 -9.791 1.659 -5.408 1.00 0.00 C ATOM 289 O LYS A 20 -10.934 1.849 -4.988 1.00 0.00 O ATOM 290 CB LYS A 20 -8.891 -0.060 -6.986 1.00 0.00 C ATOM 291 CG LYS A 20 -9.726 -1.069 -7.755 1.00 0.00 C ATOM 292 CD LYS A 20 -9.905 -0.655 -9.206 1.00 0.00 C ATOM 293 CE LYS A 20 -11.124 -1.317 -9.829 1.00 0.00 C ATOM 294 NZ LYS A 20 -10.949 -2.791 -9.960 1.00 0.00 N ATOM 0 H LYS A 20 -7.762 2.014 -7.730 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.503 1.303 -7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.922 0.045 -7.475 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.702 -0.446 -5.984 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.247 -2.047 -7.711 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.703 -1.171 -7.282 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.008 0.428 -9.266 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.014 -0.923 -9.774 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.002 -1.108 -9.218 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -11.309 -0.885 -10.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -11.801 -3.205 -10.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -10.126 -2.991 -10.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -10.797 -3.208 -9.019 1.00 0.00 H new ATOM 308 N VAL A 21 -8.714 1.736 -4.634 1.00 0.00 N ATOM 309 CA VAL A 21 -8.814 2.056 -3.215 1.00 0.00 C ATOM 310 C VAL A 21 -9.212 3.514 -3.007 1.00 0.00 C ATOM 311 O VAL A 21 -9.666 3.896 -1.928 1.00 0.00 O ATOM 312 CB VAL A 21 -7.484 1.792 -2.484 1.00 0.00 C ATOM 313 CG1 VAL A 21 -7.225 0.297 -2.373 1.00 0.00 C ATOM 314 CG2 VAL A 21 -6.336 2.487 -3.199 1.00 0.00 C ATOM 0 H VAL A 21 -7.762 1.581 -4.965 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.585 1.407 -2.799 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.555 2.201 -1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.281 0.129 -1.854 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.035 -0.172 -1.814 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.173 -0.138 -3.371 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.404 2.290 -2.669 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.260 2.109 -4.219 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.519 3.561 -3.223 1.00 0.00 H new ATOM 324 N ASP A 22 -9.041 4.322 -4.047 1.00 0.00 N ATOM 325 CA ASP A 22 -9.385 5.738 -3.980 1.00 0.00 C ATOM 326 C ASP A 22 -10.898 5.931 -3.997 1.00 0.00 C ATOM 327 O ASP A 22 -11.477 6.298 -5.021 1.00 0.00 O ATOM 328 CB ASP A 22 -8.749 6.495 -5.146 1.00 0.00 C ATOM 329 CG ASP A 22 -7.289 6.824 -4.895 1.00 0.00 C ATOM 330 OD1 ASP A 22 -6.661 7.447 -5.777 1.00 0.00 O ATOM 331 OD2 ASP A 22 -6.777 6.459 -3.817 1.00 0.00 O ATOM 0 H ASP A 22 -8.666 4.021 -4.947 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.996 6.137 -3.043 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.833 5.896 -6.053 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.302 7.418 -5.321 1.00 0.00 H new ATOM 336 N THR A 23 -11.535 5.681 -2.857 1.00 0.00 N ATOM 337 CA THR A 23 -12.981 5.825 -2.742 1.00 0.00 C ATOM 338 C THR A 23 -13.418 7.251 -3.054 1.00 0.00 C ATOM 339 O THR A 23 -14.500 7.474 -3.598 1.00 0.00 O ATOM 340 CB THR A 23 -13.472 5.447 -1.332 1.00 0.00 C ATOM 341 OG1 THR A 23 -14.894 5.280 -1.336 1.00 0.00 O ATOM 342 CG2 THR A 23 -13.085 6.514 -0.319 1.00 0.00 C ATOM 0 H THR A 23 -11.072 5.378 -2.000 1.00 0.00 H new ATOM 0 HA THR A 23 -13.425 5.145 -3.469 1.00 0.00 H new ATOM 0 HB THR A 23 -12.997 4.508 -1.047 1.00 0.00 H new ATOM 0 HG1 THR A 23 -15.198 5.038 -0.436 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.443 6.224 0.669 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.000 6.618 -0.296 1.00 0.00 H new ATOM 0 HG23 THR A 23 -13.534 7.466 -0.603 1.00 0.00 H new ATOM 350 N ASP A 24 -12.571 8.214 -2.709 1.00 0.00 N ATOM 351 CA ASP A 24 -12.869 9.619 -2.955 1.00 0.00 C ATOM 352 C ASP A 24 -12.330 10.060 -4.312 1.00 0.00 C ATOM 353 O ASP A 24 -12.650 11.145 -4.797 1.00 0.00 O ATOM 354 CB ASP A 24 -12.273 10.491 -1.848 1.00 0.00 C ATOM 355 CG ASP A 24 -10.774 10.666 -1.993 1.00 0.00 C ATOM 356 OD1 ASP A 24 -10.254 11.717 -1.562 1.00 0.00 O ATOM 357 OD2 ASP A 24 -10.120 9.751 -2.536 1.00 0.00 O ATOM 0 H ASP A 24 -11.672 8.047 -2.258 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.952 9.739 -2.958 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.753 11.469 -1.862 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.492 10.043 -0.879 1.00 0.00 H new ATOM 362 N GLY A 25 -11.508 9.212 -4.920 1.00 0.00 N ATOM 363 CA GLY A 25 -10.936 9.532 -6.215 1.00 0.00 C ATOM 364 C GLY A 25 -10.114 10.805 -6.188 1.00 0.00 C ATOM 365 O GLY A 25 -10.406 11.756 -6.913 1.00 0.00 O ATOM 0 H GLY A 25 -11.227 8.308 -4.539 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -10.308 8.705 -6.546 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -11.737 9.636 -6.947 1.00 0.00 H new ATOM 369 N ASN A 26 -9.086 10.825 -5.347 1.00 0.00 N ATOM 370 CA ASN A 26 -8.220 11.993 -5.226 1.00 0.00 C ATOM 371 C ASN A 26 -6.896 11.767 -5.949 1.00 0.00 C ATOM 372 O ASN A 26 -6.153 12.709 -6.217 1.00 0.00 O ATOM 373 CB ASN A 26 -7.961 12.311 -3.752 1.00 0.00 C ATOM 374 CG ASN A 26 -7.245 11.183 -3.034 1.00 0.00 C ATOM 375 OD1 ASN A 26 -7.065 10.098 -3.585 1.00 0.00 O ATOM 376 ND2 ASN A 26 -6.835 11.437 -1.797 1.00 0.00 N ATOM 0 H ASN A 26 -8.832 10.046 -4.739 1.00 0.00 H new ATOM 0 HA ASN A 26 -8.727 12.839 -5.690 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.365 13.221 -3.679 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -8.910 12.511 -3.254 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.348 10.717 -1.263 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.007 12.352 -1.381 1.00 0.00 H new ATOM 383 N GLY A 27 -6.607 10.507 -6.264 1.00 0.00 N ATOM 384 CA GLY A 27 -5.373 10.178 -6.954 1.00 0.00 C ATOM 385 C GLY A 27 -4.195 10.058 -6.007 1.00 0.00 C ATOM 386 O GLY A 27 -3.041 10.119 -6.431 1.00 0.00 O ATOM 0 H GLY A 27 -7.206 9.709 -6.053 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.500 9.239 -7.492 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.160 10.945 -7.698 1.00 0.00 H new ATOM 390 N TYR A 28 -4.485 9.888 -4.722 1.00 0.00 N ATOM 391 CA TYR A 28 -3.441 9.763 -3.712 1.00 0.00 C ATOM 392 C TYR A 28 -3.765 8.642 -2.729 1.00 0.00 C ATOM 393 O TYR A 28 -4.928 8.410 -2.396 1.00 0.00 O ATOM 394 CB TYR A 28 -3.269 11.083 -2.959 1.00 0.00 C ATOM 395 CG TYR A 28 -2.491 12.124 -3.733 1.00 0.00 C ATOM 396 CD1 TYR A 28 -1.103 12.086 -3.783 1.00 0.00 C ATOM 397 CD2 TYR A 28 -3.144 13.146 -4.410 1.00 0.00 C ATOM 398 CE1 TYR A 28 -0.388 13.035 -4.487 1.00 0.00 C ATOM 399 CE2 TYR A 28 -2.437 14.099 -5.119 1.00 0.00 C ATOM 400 CZ TYR A 28 -1.060 14.039 -5.154 1.00 0.00 C ATOM 401 OH TYR A 28 -0.352 14.987 -5.857 1.00 0.00 O ATOM 0 H TYR A 28 -5.435 9.834 -4.355 1.00 0.00 H new ATOM 0 HA TYR A 28 -2.508 9.518 -4.220 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -4.253 11.484 -2.715 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.761 10.889 -2.014 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.574 11.301 -3.263 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.222 13.197 -4.382 1.00 0.00 H new ATOM 0 HE1 TYR A 28 0.691 12.992 -4.515 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.960 14.886 -5.642 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.975 15.622 -6.269 1.00 0.00 H new ATOM 411 N ILE A 29 -2.728 7.950 -2.268 1.00 0.00 N ATOM 412 CA ILE A 29 -2.901 6.855 -1.322 1.00 0.00 C ATOM 413 C ILE A 29 -2.135 7.118 -0.031 1.00 0.00 C ATOM 414 O ILE A 29 -0.958 7.480 -0.057 1.00 0.00 O ATOM 415 CB ILE A 29 -2.433 5.516 -1.920 1.00 0.00 C ATOM 416 CG1 ILE A 29 -3.232 5.188 -3.184 1.00 0.00 C ATOM 417 CG2 ILE A 29 -2.573 4.400 -0.894 1.00 0.00 C ATOM 418 CD1 ILE A 29 -2.923 3.823 -3.757 1.00 0.00 C ATOM 0 H ILE A 29 -1.760 8.129 -2.534 1.00 0.00 H new ATOM 0 HA ILE A 29 -3.967 6.793 -1.103 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.381 5.605 -2.191 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.296 5.245 -2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.027 5.946 -3.940 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.238 3.459 -1.331 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.964 4.631 -0.020 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.617 4.310 -0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.525 3.659 -4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.866 3.768 -4.017 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.155 3.057 -3.017 1.00 0.00 H new ATOM 430 N SER A 30 -2.809 6.933 1.099 1.00 0.00 N ATOM 431 CA SER A 30 -2.192 7.152 2.403 1.00 0.00 C ATOM 432 C SER A 30 -1.809 5.826 3.052 1.00 0.00 C ATOM 433 O SER A 30 -1.888 4.768 2.426 1.00 0.00 O ATOM 434 CB SER A 30 -3.144 7.925 3.318 1.00 0.00 C ATOM 435 OG SER A 30 -3.703 9.040 2.647 1.00 0.00 O ATOM 0 H SER A 30 -3.783 6.632 1.139 1.00 0.00 H new ATOM 0 HA SER A 30 -1.286 7.739 2.255 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.941 7.265 3.659 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.607 8.262 4.205 1.00 0.00 H new ATOM 0 HG SER A 30 -4.309 9.516 3.252 1.00 0.00 H new ATOM 441 N PHE A 31 -1.393 5.890 4.313 1.00 0.00 N ATOM 442 CA PHE A 31 -0.995 4.695 5.048 1.00 0.00 C ATOM 443 C PHE A 31 -2.216 3.877 5.457 1.00 0.00 C ATOM 444 O PHE A 31 -2.146 2.654 5.577 1.00 0.00 O ATOM 445 CB PHE A 31 -0.187 5.080 6.290 1.00 0.00 C ATOM 446 CG PHE A 31 -0.161 4.011 7.343 1.00 0.00 C ATOM 447 CD1 PHE A 31 -1.144 3.957 8.319 1.00 0.00 C ATOM 448 CD2 PHE A 31 0.846 3.059 7.359 1.00 0.00 C ATOM 449 CE1 PHE A 31 -1.123 2.973 9.290 1.00 0.00 C ATOM 450 CE2 PHE A 31 0.871 2.073 8.327 1.00 0.00 C ATOM 451 CZ PHE A 31 -0.113 2.030 9.295 1.00 0.00 C ATOM 0 H PHE A 31 -1.323 6.756 4.847 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.373 4.086 4.392 1.00 0.00 H new ATOM 0 HB2 PHE A 31 0.836 5.310 5.991 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.606 5.991 6.718 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.935 4.692 8.321 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.620 3.088 6.606 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.895 2.941 10.044 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.660 1.336 8.326 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.093 1.262 10.054 1.00 0.00 H new ATOM 461 N ASN A 32 -3.336 4.561 5.669 1.00 0.00 N ATOM 462 CA ASN A 32 -4.574 3.899 6.066 1.00 0.00 C ATOM 463 C ASN A 32 -5.103 3.017 4.938 1.00 0.00 C ATOM 464 O ASN A 32 -5.449 1.857 5.155 1.00 0.00 O ATOM 465 CB ASN A 32 -5.629 4.935 6.458 1.00 0.00 C ATOM 466 CG ASN A 32 -6.967 4.302 6.785 1.00 0.00 C ATOM 467 OD1 ASN A 32 -7.191 3.841 7.906 1.00 0.00 O ATOM 468 ND2 ASN A 32 -7.865 4.276 5.808 1.00 0.00 N ATOM 0 H ASN A 32 -3.412 5.574 5.573 1.00 0.00 H new ATOM 0 HA ASN A 32 -4.360 3.267 6.928 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -5.277 5.500 7.321 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -5.756 5.646 5.642 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -8.783 3.863 5.970 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -7.637 4.669 4.895 1.00 0.00 H new ATOM 475 N GLU A 33 -5.165 3.578 3.735 1.00 0.00 N ATOM 476 CA GLU A 33 -5.653 2.843 2.574 1.00 0.00 C ATOM 477 C GLU A 33 -4.834 1.575 2.350 1.00 0.00 C ATOM 478 O GLU A 33 -5.384 0.476 2.266 1.00 0.00 O ATOM 479 CB GLU A 33 -5.599 3.726 1.325 1.00 0.00 C ATOM 480 CG GLU A 33 -6.226 5.096 1.520 1.00 0.00 C ATOM 481 CD GLU A 33 -7.227 5.439 0.433 1.00 0.00 C ATOM 482 OE1 GLU A 33 -6.921 5.193 -0.753 1.00 0.00 O ATOM 483 OE2 GLU A 33 -8.314 5.952 0.768 1.00 0.00 O ATOM 0 H GLU A 33 -4.884 4.539 3.539 1.00 0.00 H new ATOM 0 HA GLU A 33 -6.688 2.558 2.764 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.559 3.851 1.024 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -6.108 3.216 0.507 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.722 5.130 2.490 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.441 5.852 1.537 1.00 0.00 H new ATOM 490 N LEU A 34 -3.520 1.735 2.253 1.00 0.00 N ATOM 491 CA LEU A 34 -2.624 0.604 2.039 1.00 0.00 C ATOM 492 C LEU A 34 -2.784 -0.435 3.145 1.00 0.00 C ATOM 493 O LEU A 34 -2.985 -1.618 2.875 1.00 0.00 O ATOM 494 CB LEU A 34 -1.173 1.081 1.976 1.00 0.00 C ATOM 495 CG LEU A 34 -0.715 1.665 0.639 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.700 2.212 0.752 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.796 0.613 -0.458 1.00 0.00 C ATOM 0 H LEU A 34 -3.050 2.638 2.319 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.887 0.139 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.026 1.836 2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.524 0.241 2.224 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.381 2.487 0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.009 2.623 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.728 2.996 1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.379 1.409 1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.466 1.046 -1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.154 -0.230 -0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.825 0.269 -0.556 1.00 0.00 H new ATOM 509 N ASN A 35 -2.694 0.019 4.392 1.00 0.00 N ATOM 510 CA ASN A 35 -2.829 -0.871 5.540 1.00 0.00 C ATOM 511 C ASN A 35 -4.155 -1.625 5.490 1.00 0.00 C ATOM 512 O ASN A 35 -4.185 -2.853 5.562 1.00 0.00 O ATOM 513 CB ASN A 35 -2.731 -0.074 6.842 1.00 0.00 C ATOM 514 CG ASN A 35 -2.380 -0.949 8.030 1.00 0.00 C ATOM 515 OD1 ASN A 35 -1.287 -0.849 8.586 1.00 0.00 O ATOM 516 ND2 ASN A 35 -3.309 -1.813 8.423 1.00 0.00 N ATOM 0 H ASN A 35 -2.528 0.996 4.633 1.00 0.00 H new ATOM 0 HA ASN A 35 -2.017 -1.597 5.504 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -1.976 0.705 6.732 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -3.681 0.427 7.031 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -3.130 -2.429 9.216 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -4.201 -1.861 7.932 1.00 0.00 H new ATOM 523 N ASP A 36 -5.248 -0.881 5.365 1.00 0.00 N ATOM 524 CA ASP A 36 -6.577 -1.479 5.304 1.00 0.00 C ATOM 525 C ASP A 36 -6.698 -2.412 4.103 1.00 0.00 C ATOM 526 O ASP A 36 -7.434 -3.398 4.141 1.00 0.00 O ATOM 527 CB ASP A 36 -7.647 -0.388 5.229 1.00 0.00 C ATOM 528 CG ASP A 36 -8.952 -0.813 5.873 1.00 0.00 C ATOM 529 OD1 ASP A 36 -9.821 -1.351 5.155 1.00 0.00 O ATOM 530 OD2 ASP A 36 -9.105 -0.608 7.095 1.00 0.00 O ATOM 0 H ASP A 36 -5.240 0.137 5.304 1.00 0.00 H new ATOM 0 HA ASP A 36 -6.728 -2.063 6.212 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -7.279 0.513 5.721 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.827 -0.131 4.185 1.00 0.00 H new ATOM 535 N LEU A 37 -5.973 -2.091 3.036 1.00 0.00 N ATOM 536 CA LEU A 37 -6.000 -2.900 1.823 1.00 0.00 C ATOM 537 C LEU A 37 -5.340 -4.255 2.056 1.00 0.00 C ATOM 538 O LEU A 37 -5.836 -5.286 1.600 1.00 0.00 O ATOM 539 CB LEU A 37 -5.294 -2.165 0.682 1.00 0.00 C ATOM 540 CG LEU A 37 -4.822 -3.035 -0.486 1.00 0.00 C ATOM 541 CD1 LEU A 37 -5.945 -3.942 -0.964 1.00 0.00 C ATOM 542 CD2 LEU A 37 -4.314 -2.165 -1.627 1.00 0.00 C ATOM 0 H LEU A 37 -5.360 -1.277 2.987 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.042 -3.067 1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.971 -1.405 0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.430 -1.643 1.092 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.000 -3.661 -0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.591 -4.553 -1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.262 -4.590 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.788 -3.335 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.983 -2.800 -2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.116 -1.513 -1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.479 -1.558 -1.278 1.00 0.00 H new ATOM 554 N PHE A 38 -4.221 -4.247 2.771 1.00 0.00 N ATOM 555 CA PHE A 38 -3.493 -5.476 3.068 1.00 0.00 C ATOM 556 C PHE A 38 -4.120 -6.207 4.251 1.00 0.00 C ATOM 557 O PHE A 38 -3.900 -7.403 4.444 1.00 0.00 O ATOM 558 CB PHE A 38 -2.025 -5.164 3.365 1.00 0.00 C ATOM 559 CG PHE A 38 -1.400 -4.222 2.376 1.00 0.00 C ATOM 560 CD1 PHE A 38 -0.459 -3.291 2.785 1.00 0.00 C ATOM 561 CD2 PHE A 38 -1.753 -4.268 1.037 1.00 0.00 C ATOM 562 CE1 PHE A 38 0.118 -2.423 1.878 1.00 0.00 C ATOM 563 CE2 PHE A 38 -1.178 -3.403 0.125 1.00 0.00 C ATOM 564 CZ PHE A 38 -0.242 -2.478 0.547 1.00 0.00 C ATOM 0 H PHE A 38 -3.797 -3.403 3.156 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.550 -6.124 2.193 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.948 -4.733 4.363 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.459 -6.095 3.375 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -0.173 -3.243 3.825 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.485 -4.988 0.702 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.850 -1.702 2.210 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.460 -3.450 -0.916 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.207 -1.800 -0.163 1.00 0.00 H new ATOM 574 N LYS A 39 -4.901 -5.479 5.042 1.00 0.00 N ATOM 575 CA LYS A 39 -5.561 -6.056 6.207 1.00 0.00 C ATOM 576 C LYS A 39 -6.858 -6.752 5.809 1.00 0.00 C ATOM 577 O LYS A 39 -7.166 -7.838 6.298 1.00 0.00 O ATOM 578 CB LYS A 39 -5.851 -4.970 7.245 1.00 0.00 C ATOM 579 CG LYS A 39 -5.000 -5.082 8.498 1.00 0.00 C ATOM 580 CD LYS A 39 -5.272 -6.380 9.241 1.00 0.00 C ATOM 581 CE LYS A 39 -6.087 -6.139 10.503 1.00 0.00 C ATOM 582 NZ LYS A 39 -5.371 -5.260 11.468 1.00 0.00 N ATOM 0 H LYS A 39 -5.092 -4.488 4.897 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.891 -6.797 6.643 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -5.687 -3.993 6.791 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.903 -5.019 7.525 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -3.945 -5.030 8.229 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.204 -4.236 9.154 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.806 -7.070 8.588 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.327 -6.856 9.502 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -7.041 -5.684 10.237 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -6.310 -7.094 10.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -5.641 -5.518 12.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.345 -5.380 11.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.626 -4.268 11.289 1.00 0.00 H new ATOM 596 N ALA A 40 -7.613 -6.121 4.916 1.00 0.00 N ATOM 597 CA ALA A 40 -8.875 -6.681 4.450 1.00 0.00 C ATOM 598 C ALA A 40 -8.647 -7.972 3.671 1.00 0.00 C ATOM 599 O ALA A 40 -9.520 -8.839 3.618 1.00 0.00 O ATOM 600 CB ALA A 40 -9.617 -5.668 3.590 1.00 0.00 C ATOM 0 H ALA A 40 -7.372 -5.221 4.501 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.484 -6.916 5.323 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.558 -6.100 3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.821 -4.772 4.177 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.005 -5.405 2.727 1.00 0.00 H new ATOM 606 N ALA A 41 -7.470 -8.094 3.067 1.00 0.00 N ATOM 607 CA ALA A 41 -7.127 -9.280 2.293 1.00 0.00 C ATOM 608 C ALA A 41 -7.262 -10.544 3.134 1.00 0.00 C ATOM 609 O ALA A 41 -7.459 -11.638 2.603 1.00 0.00 O ATOM 610 CB ALA A 41 -5.715 -9.159 1.740 1.00 0.00 C ATOM 0 H ALA A 41 -6.737 -7.385 3.099 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.826 -9.354 1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.472 -10.052 1.164 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.651 -8.283 1.095 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.009 -9.056 2.564 1.00 0.00 H new ATOM 616 N CYS A 42 -7.155 -10.387 4.449 1.00 0.00 N ATOM 617 CA CYS A 42 -7.264 -11.517 5.365 1.00 0.00 C ATOM 618 C CYS A 42 -6.267 -12.612 4.998 1.00 0.00 C ATOM 619 O CYS A 42 -6.578 -13.802 5.077 1.00 0.00 O ATOM 620 CB CYS A 42 -8.686 -12.079 5.348 1.00 0.00 C ATOM 621 SG CYS A 42 -9.140 -12.984 6.845 1.00 0.00 S ATOM 0 H CYS A 42 -6.993 -9.489 4.904 1.00 0.00 H new ATOM 0 HA CYS A 42 -7.034 -11.162 6.370 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -9.388 -11.257 5.206 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -8.793 -12.742 4.489 1.00 0.00 H new ATOM 0 HG CYS A 42 -10.360 -13.418 6.736 1.00 0.00 H new ATOM 627 N LEU A 43 -5.069 -12.203 4.596 1.00 0.00 N ATOM 628 CA LEU A 43 -4.026 -13.150 4.215 1.00 0.00 C ATOM 629 C LEU A 43 -3.442 -13.839 5.444 1.00 0.00 C ATOM 630 O LEU A 43 -3.464 -13.307 6.555 1.00 0.00 O ATOM 631 CB LEU A 43 -2.917 -12.433 3.443 1.00 0.00 C ATOM 632 CG LEU A 43 -1.848 -11.740 4.290 1.00 0.00 C ATOM 633 CD1 LEU A 43 -0.766 -11.146 3.401 1.00 0.00 C ATOM 634 CD2 LEU A 43 -2.476 -10.663 5.162 1.00 0.00 C ATOM 0 H LEU A 43 -4.795 -11.223 4.525 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.474 -13.909 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.425 -13.159 2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.377 -11.688 2.794 1.00 0.00 H new ATOM 0 HG LEU A 43 -1.387 -12.483 4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.014 -10.657 4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.297 -11.939 2.819 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.211 -10.415 2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.702 -10.180 5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.963 -9.921 4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.214 -11.116 5.824 1.00 0.00 H new ATOM 646 N PRO A 44 -2.903 -15.051 5.242 1.00 0.00 N ATOM 647 CA PRO A 44 -2.299 -15.838 6.322 1.00 0.00 C ATOM 648 C PRO A 44 -0.992 -15.231 6.820 1.00 0.00 C ATOM 649 O PRO A 44 0.093 -15.713 6.490 1.00 0.00 O ATOM 650 CB PRO A 44 -2.043 -17.198 5.669 1.00 0.00 C ATOM 651 CG PRO A 44 -1.919 -16.902 4.214 1.00 0.00 C ATOM 652 CD PRO A 44 -2.841 -15.746 3.946 1.00 0.00 C ATOM 0 HA PRO A 44 -2.942 -15.886 7.201 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -1.135 -17.659 6.058 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -2.861 -17.891 5.864 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -0.891 -16.650 3.953 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -2.196 -17.769 3.614 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.454 -15.097 3.160 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -3.826 -16.084 3.624 1.00 0.00 H new ATOM 660 N LEU A 45 -1.101 -14.173 7.616 1.00 0.00 N ATOM 661 CA LEU A 45 0.074 -13.501 8.161 1.00 0.00 C ATOM 662 C LEU A 45 -0.271 -12.762 9.450 1.00 0.00 C ATOM 663 O LEU A 45 -1.419 -12.391 9.694 1.00 0.00 O ATOM 664 CB LEU A 45 0.646 -12.521 7.136 1.00 0.00 C ATOM 665 CG LEU A 45 1.374 -13.145 5.944 1.00 0.00 C ATOM 666 CD1 LEU A 45 1.857 -12.064 4.989 1.00 0.00 C ATOM 667 CD2 LEU A 45 2.539 -14.000 6.419 1.00 0.00 C ATOM 0 H LEU A 45 -1.991 -13.762 7.898 1.00 0.00 H new ATOM 0 HA LEU A 45 0.824 -14.259 8.388 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.170 -11.906 6.756 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.337 -11.852 7.649 1.00 0.00 H new ATOM 0 HG LEU A 45 0.674 -13.787 5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.373 -12.526 4.147 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.003 -11.494 4.623 1.00 0.00 H new ATOM 0 HD13 LEU A 45 2.542 -11.396 5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 45 3.045 -14.436 5.558 1.00 0.00 H new ATOM 0 HD22 LEU A 45 3.241 -13.381 6.977 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.167 -14.797 7.063 1.00 0.00 H new ATOM 679 N PRO A 46 0.746 -12.543 10.296 1.00 0.00 N ATOM 680 CA PRO A 46 0.576 -11.844 11.574 1.00 0.00 C ATOM 681 C PRO A 46 0.281 -10.360 11.388 1.00 0.00 C ATOM 682 O PRO A 46 0.013 -9.905 10.277 1.00 0.00 O ATOM 683 CB PRO A 46 1.928 -12.038 12.266 1.00 0.00 C ATOM 684 CG PRO A 46 2.898 -12.241 11.153 1.00 0.00 C ATOM 685 CD PRO A 46 2.141 -12.958 10.070 1.00 0.00 C ATOM 0 HA PRO A 46 -0.269 -12.232 12.142 1.00 0.00 H new ATOM 0 HB2 PRO A 46 2.193 -11.169 12.868 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.910 -12.897 12.937 1.00 0.00 H new ATOM 0 HG2 PRO A 46 3.284 -11.287 10.793 1.00 0.00 H new ATOM 0 HG3 PRO A 46 3.755 -12.828 11.484 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.490 -12.671 9.078 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.256 -14.039 10.148 1.00 0.00 H new ATOM 693 N GLY A 47 0.333 -9.609 12.484 1.00 0.00 N ATOM 694 CA GLY A 47 0.068 -8.184 12.420 1.00 0.00 C ATOM 695 C GLY A 47 1.289 -7.385 12.007 1.00 0.00 C ATOM 696 O GLY A 47 1.209 -6.527 11.127 1.00 0.00 O ATOM 0 H GLY A 47 0.554 -9.962 13.415 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.740 -7.999 11.712 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.277 -7.838 13.394 1.00 0.00 H new ATOM 700 N TYR A 48 2.421 -7.667 12.643 1.00 0.00 N ATOM 701 CA TYR A 48 3.663 -6.967 12.338 1.00 0.00 C ATOM 702 C TYR A 48 4.021 -7.108 10.862 1.00 0.00 C ATOM 703 O TYR A 48 4.630 -6.216 10.272 1.00 0.00 O ATOM 704 CB TYR A 48 4.802 -7.506 13.205 1.00 0.00 C ATOM 705 CG TYR A 48 5.484 -8.721 12.620 1.00 0.00 C ATOM 706 CD1 TYR A 48 5.007 -10.001 12.879 1.00 0.00 C ATOM 707 CD2 TYR A 48 6.606 -8.592 11.810 1.00 0.00 C ATOM 708 CE1 TYR A 48 5.628 -11.116 12.348 1.00 0.00 C ATOM 709 CE2 TYR A 48 7.231 -9.700 11.274 1.00 0.00 C ATOM 710 CZ TYR A 48 6.739 -10.960 11.545 1.00 0.00 C ATOM 711 OH TYR A 48 7.360 -12.066 11.014 1.00 0.00 O ATOM 0 H TYR A 48 2.504 -8.375 13.372 1.00 0.00 H new ATOM 0 HA TYR A 48 3.517 -5.909 12.557 1.00 0.00 H new ATOM 0 HB2 TYR A 48 5.542 -6.719 13.349 1.00 0.00 H new ATOM 0 HB3 TYR A 48 4.410 -7.759 14.190 1.00 0.00 H new ATOM 0 HD1 TYR A 48 4.136 -10.126 13.506 1.00 0.00 H new ATOM 0 HD2 TYR A 48 6.996 -7.608 11.596 1.00 0.00 H new ATOM 0 HE1 TYR A 48 5.246 -12.103 12.560 1.00 0.00 H new ATOM 0 HE2 TYR A 48 8.101 -9.581 10.645 1.00 0.00 H new ATOM 0 HH TYR A 48 8.125 -11.783 10.472 1.00 0.00 H new ATOM 721 N ARG A 49 3.637 -8.235 10.272 1.00 0.00 N ATOM 722 CA ARG A 49 3.917 -8.495 8.865 1.00 0.00 C ATOM 723 C ARG A 49 3.261 -7.442 7.977 1.00 0.00 C ATOM 724 O ARG A 49 3.942 -6.695 7.275 1.00 0.00 O ATOM 725 CB ARG A 49 3.422 -9.888 8.473 1.00 0.00 C ATOM 726 CG ARG A 49 4.530 -10.925 8.382 1.00 0.00 C ATOM 727 CD ARG A 49 5.541 -10.566 7.305 1.00 0.00 C ATOM 728 NE ARG A 49 5.910 -11.723 6.493 1.00 0.00 N ATOM 729 CZ ARG A 49 6.467 -11.629 5.291 1.00 0.00 C ATOM 730 NH1 ARG A 49 6.718 -10.438 4.764 1.00 0.00 N ATOM 731 NH2 ARG A 49 6.774 -12.727 4.613 1.00 0.00 N ATOM 0 H ARG A 49 3.131 -8.983 10.746 1.00 0.00 H new ATOM 0 HA ARG A 49 4.996 -8.447 8.720 1.00 0.00 H new ATOM 0 HB2 ARG A 49 2.684 -10.221 9.203 1.00 0.00 H new ATOM 0 HB3 ARG A 49 2.914 -9.826 7.511 1.00 0.00 H new ATOM 0 HG2 ARG A 49 5.035 -11.005 9.345 1.00 0.00 H new ATOM 0 HG3 ARG A 49 4.098 -11.902 8.166 1.00 0.00 H new ATOM 0 HD2 ARG A 49 5.126 -9.790 6.662 1.00 0.00 H new ATOM 0 HD3 ARG A 49 6.434 -10.150 7.771 1.00 0.00 H new ATOM 0 HE ARG A 49 5.730 -12.654 6.870 1.00 0.00 H new ATOM 0 HH11 ARG A 49 6.483 -9.591 5.282 1.00 0.00 H new ATOM 0 HH12 ARG A 49 7.146 -10.369 3.841 1.00 0.00 H new ATOM 0 HH21 ARG A 49 6.582 -13.645 5.015 1.00 0.00 H new ATOM 0 HH22 ARG A 49 7.202 -12.654 3.690 1.00 0.00 H new ATOM 745 N VAL A 50 1.933 -7.389 8.012 1.00 0.00 N ATOM 746 CA VAL A 50 1.184 -6.428 7.211 1.00 0.00 C ATOM 747 C VAL A 50 1.604 -4.999 7.534 1.00 0.00 C ATOM 748 O VAL A 50 1.675 -4.147 6.648 1.00 0.00 O ATOM 749 CB VAL A 50 -0.332 -6.570 7.437 1.00 0.00 C ATOM 750 CG1 VAL A 50 -0.660 -6.501 8.920 1.00 0.00 C ATOM 751 CG2 VAL A 50 -1.087 -5.497 6.665 1.00 0.00 C ATOM 0 H VAL A 50 1.354 -8.001 8.587 1.00 0.00 H new ATOM 0 HA VAL A 50 1.409 -6.642 6.166 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.648 -7.545 7.065 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.736 -6.603 9.060 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.148 -7.308 9.444 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.332 -5.542 9.321 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.157 -5.611 6.835 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.769 -4.512 7.006 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.876 -5.599 5.600 1.00 0.00 H new ATOM 761 N ARG A 51 1.883 -4.743 8.808 1.00 0.00 N ATOM 762 CA ARG A 51 2.294 -3.416 9.248 1.00 0.00 C ATOM 763 C ARG A 51 3.688 -3.078 8.727 1.00 0.00 C ATOM 764 O ARG A 51 4.018 -1.911 8.520 1.00 0.00 O ATOM 765 CB ARG A 51 2.276 -3.334 10.776 1.00 0.00 C ATOM 766 CG ARG A 51 1.986 -1.939 11.308 1.00 0.00 C ATOM 767 CD ARG A 51 2.815 -1.632 12.545 1.00 0.00 C ATOM 768 NE ARG A 51 2.131 -0.709 13.446 1.00 0.00 N ATOM 769 CZ ARG A 51 1.039 -1.026 14.134 1.00 0.00 C ATOM 770 NH1 ARG A 51 0.512 -2.238 14.024 1.00 0.00 N ATOM 771 NH2 ARG A 51 0.473 -0.131 14.934 1.00 0.00 N ATOM 0 H ARG A 51 1.832 -5.437 9.553 1.00 0.00 H new ATOM 0 HA ARG A 51 1.588 -2.691 8.843 1.00 0.00 H new ATOM 0 HB2 ARG A 51 1.524 -4.024 11.160 1.00 0.00 H new ATOM 0 HB3 ARG A 51 3.240 -3.667 11.161 1.00 0.00 H new ATOM 0 HG2 ARG A 51 2.198 -1.202 10.534 1.00 0.00 H new ATOM 0 HG3 ARG A 51 0.926 -1.853 11.548 1.00 0.00 H new ATOM 0 HD2 ARG A 51 3.034 -2.559 13.074 1.00 0.00 H new ATOM 0 HD3 ARG A 51 3.771 -1.203 12.244 1.00 0.00 H new ATOM 0 HE ARG A 51 2.512 0.231 13.553 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.945 -2.929 13.411 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -0.326 -2.480 14.553 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.876 0.802 15.022 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -0.365 -0.376 15.461 1.00 0.00 H new ATOM 785 N GLU A 52 4.502 -4.109 8.517 1.00 0.00 N ATOM 786 CA GLU A 52 5.860 -3.921 8.021 1.00 0.00 C ATOM 787 C GLU A 52 5.855 -3.598 6.530 1.00 0.00 C ATOM 788 O GLU A 52 6.535 -2.675 6.082 1.00 0.00 O ATOM 789 CB GLU A 52 6.700 -5.174 8.280 1.00 0.00 C ATOM 790 CG GLU A 52 7.662 -5.030 9.447 1.00 0.00 C ATOM 791 CD GLU A 52 6.988 -4.510 10.700 1.00 0.00 C ATOM 792 OE1 GLU A 52 6.765 -3.284 10.790 1.00 0.00 O ATOM 793 OE2 GLU A 52 6.681 -5.328 11.593 1.00 0.00 O ATOM 0 H GLU A 52 4.244 -5.082 8.683 1.00 0.00 H new ATOM 0 HA GLU A 52 6.301 -3.080 8.556 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.034 -6.015 8.471 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.267 -5.414 7.380 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.117 -5.998 9.659 1.00 0.00 H new ATOM 0 HG3 GLU A 52 8.469 -4.353 9.166 1.00 0.00 H new ATOM 800 N ILE A 53 5.084 -4.366 5.767 1.00 0.00 N ATOM 801 CA ILE A 53 4.990 -4.163 4.327 1.00 0.00 C ATOM 802 C ILE A 53 4.354 -2.815 4.003 1.00 0.00 C ATOM 803 O ILE A 53 4.772 -2.125 3.073 1.00 0.00 O ATOM 804 CB ILE A 53 4.172 -5.280 3.652 1.00 0.00 C ATOM 805 CG1 ILE A 53 2.785 -5.382 4.290 1.00 0.00 C ATOM 806 CG2 ILE A 53 4.906 -6.608 3.752 1.00 0.00 C ATOM 807 CD1 ILE A 53 1.924 -6.473 3.693 1.00 0.00 C ATOM 0 H ILE A 53 4.515 -5.135 6.123 1.00 0.00 H new ATOM 0 HA ILE A 53 6.008 -4.185 3.938 1.00 0.00 H new ATOM 0 HB ILE A 53 4.049 -5.034 2.597 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.898 -5.564 5.359 1.00 0.00 H new ATOM 0 HG13 ILE A 53 2.273 -4.426 4.182 1.00 0.00 H new ATOM 0 HG21 ILE A 53 4.315 -7.387 3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 53 5.873 -6.527 3.256 1.00 0.00 H new ATOM 0 HG23 ILE A 53 5.056 -6.863 4.801 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.956 -6.487 4.193 1.00 0.00 H new ATOM 0 HD12 ILE A 53 1.780 -6.282 2.630 1.00 0.00 H new ATOM 0 HD13 ILE A 53 2.415 -7.437 3.825 1.00 0.00 H new ATOM 819 N THR A 54 3.339 -2.444 4.777 1.00 0.00 N ATOM 820 CA THR A 54 2.645 -1.179 4.575 1.00 0.00 C ATOM 821 C THR A 54 3.511 -0.001 5.007 1.00 0.00 C ATOM 822 O THR A 54 3.525 1.041 4.355 1.00 0.00 O ATOM 823 CB THR A 54 1.315 -1.137 5.351 1.00 0.00 C ATOM 824 OG1 THR A 54 0.574 0.034 4.990 1.00 0.00 O ATOM 825 CG2 THR A 54 1.563 -1.144 6.852 1.00 0.00 C ATOM 0 H THR A 54 2.979 -3.003 5.551 1.00 0.00 H new ATOM 0 HA THR A 54 2.436 -1.100 3.508 1.00 0.00 H new ATOM 0 HB THR A 54 0.740 -2.025 5.090 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.271 0.053 5.486 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.609 -1.114 7.379 1.00 0.00 H new ATOM 0 HG22 THR A 54 2.101 -2.051 7.128 1.00 0.00 H new ATOM 0 HG23 THR A 54 2.157 -0.272 7.127 1.00 0.00 H new ATOM 833 N GLU A 55 4.230 -0.176 6.111 1.00 0.00 N ATOM 834 CA GLU A 55 5.098 0.874 6.630 1.00 0.00 C ATOM 835 C GLU A 55 6.245 1.160 5.666 1.00 0.00 C ATOM 836 O GLU A 55 6.493 2.308 5.302 1.00 0.00 O ATOM 837 CB GLU A 55 5.655 0.477 8.000 1.00 0.00 C ATOM 838 CG GLU A 55 4.745 0.849 9.158 1.00 0.00 C ATOM 839 CD GLU A 55 5.359 0.529 10.507 1.00 0.00 C ATOM 840 OE1 GLU A 55 5.038 1.235 11.487 1.00 0.00 O ATOM 841 OE2 GLU A 55 6.161 -0.425 10.584 1.00 0.00 O ATOM 0 H GLU A 55 4.229 -1.034 6.663 1.00 0.00 H new ATOM 0 HA GLU A 55 4.502 1.781 6.737 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.827 -0.599 8.015 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.624 0.956 8.142 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.518 1.914 9.110 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.799 0.317 9.058 1.00 0.00 H new ATOM 848 N ASN A 56 6.941 0.104 5.255 1.00 0.00 N ATOM 849 CA ASN A 56 8.063 0.240 4.334 1.00 0.00 C ATOM 850 C ASN A 56 7.590 0.741 2.972 1.00 0.00 C ATOM 851 O ASN A 56 8.255 1.560 2.336 1.00 0.00 O ATOM 852 CB ASN A 56 8.783 -1.101 4.174 1.00 0.00 C ATOM 853 CG ASN A 56 9.487 -1.534 5.445 1.00 0.00 C ATOM 854 OD1 ASN A 56 9.339 -0.907 6.494 1.00 0.00 O ATOM 855 ND2 ASN A 56 10.259 -2.611 5.356 1.00 0.00 N ATOM 0 H ASN A 56 6.747 -0.854 5.545 1.00 0.00 H new ATOM 0 HA ASN A 56 8.757 0.971 4.750 1.00 0.00 H new ATOM 0 HB2 ASN A 56 8.062 -1.865 3.883 1.00 0.00 H new ATOM 0 HB3 ASN A 56 9.511 -1.025 3.366 1.00 0.00 H new ATOM 0 HD21 ASN A 56 10.759 -2.950 6.178 1.00 0.00 H new ATOM 0 HD22 ASN A 56 10.352 -3.100 4.465 1.00 0.00 H new ATOM 862 N LEU A 57 6.439 0.245 2.532 1.00 0.00 N ATOM 863 CA LEU A 57 5.877 0.644 1.246 1.00 0.00 C ATOM 864 C LEU A 57 5.546 2.133 1.235 1.00 0.00 C ATOM 865 O LEU A 57 5.764 2.819 0.236 1.00 0.00 O ATOM 866 CB LEU A 57 4.618 -0.172 0.943 1.00 0.00 C ATOM 867 CG LEU A 57 3.929 0.129 -0.388 1.00 0.00 C ATOM 868 CD1 LEU A 57 4.838 -0.229 -1.553 1.00 0.00 C ATOM 869 CD2 LEU A 57 2.611 -0.627 -0.488 1.00 0.00 C ATOM 0 H LEU A 57 5.877 -0.433 3.046 1.00 0.00 H new ATOM 0 HA LEU A 57 6.623 0.451 0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.881 -1.230 0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.900 -0.007 1.747 1.00 0.00 H new ATOM 0 HG LEU A 57 3.718 1.198 -0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.330 -0.008 -2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.756 0.355 -1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.080 -1.291 -1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.134 -0.401 -1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.800 -1.698 -0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.954 -0.323 0.327 1.00 0.00 H new ATOM 881 N MET A 58 5.021 2.626 2.351 1.00 0.00 N ATOM 882 CA MET A 58 4.664 4.036 2.470 1.00 0.00 C ATOM 883 C MET A 58 5.912 4.909 2.532 1.00 0.00 C ATOM 884 O MET A 58 5.963 5.979 1.927 1.00 0.00 O ATOM 885 CB MET A 58 3.805 4.262 3.716 1.00 0.00 C ATOM 886 CG MET A 58 2.537 5.056 3.443 1.00 0.00 C ATOM 887 SD MET A 58 2.875 6.737 2.886 1.00 0.00 S ATOM 888 CE MET A 58 1.237 7.264 2.388 1.00 0.00 C ATOM 0 H MET A 58 4.833 2.071 3.186 1.00 0.00 H new ATOM 0 HA MET A 58 4.091 4.317 1.587 1.00 0.00 H new ATOM 0 HB2 MET A 58 3.534 3.296 4.141 1.00 0.00 H new ATOM 0 HB3 MET A 58 4.398 4.786 4.466 1.00 0.00 H new ATOM 0 HG2 MET A 58 1.945 4.539 2.687 1.00 0.00 H new ATOM 0 HG3 MET A 58 1.934 5.093 4.350 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.310 7.878 1.491 1.00 0.00 H new ATOM 0 HE2 MET A 58 0.621 6.389 2.180 1.00 0.00 H new ATOM 0 HE3 MET A 58 0.782 7.846 3.190 1.00 0.00 H new ATOM 898 N ALA A 59 6.917 4.446 3.268 1.00 0.00 N ATOM 899 CA ALA A 59 8.166 5.185 3.408 1.00 0.00 C ATOM 900 C ALA A 59 8.907 5.266 2.078 1.00 0.00 C ATOM 901 O ALA A 59 9.434 6.318 1.711 1.00 0.00 O ATOM 902 CB ALA A 59 9.047 4.537 4.466 1.00 0.00 C ATOM 0 H ALA A 59 6.891 3.562 3.777 1.00 0.00 H new ATOM 0 HA ALA A 59 7.926 6.200 3.723 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.976 5.099 4.560 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.525 4.536 5.423 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.272 3.511 4.174 1.00 0.00 H new ATOM 908 N THR A 60 8.945 4.150 1.357 1.00 0.00 N ATOM 909 CA THR A 60 9.623 4.095 0.067 1.00 0.00 C ATOM 910 C THR A 60 8.657 4.386 -1.075 1.00 0.00 C ATOM 911 O THR A 60 9.015 4.279 -2.247 1.00 0.00 O ATOM 912 CB THR A 60 10.276 2.719 -0.166 1.00 0.00 C ATOM 913 OG1 THR A 60 11.149 2.778 -1.299 1.00 0.00 O ATOM 914 CG2 THR A 60 9.218 1.649 -0.389 1.00 0.00 C ATOM 0 H THR A 60 8.514 3.271 1.644 1.00 0.00 H new ATOM 0 HA THR A 60 10.400 4.859 0.086 1.00 0.00 H new ATOM 0 HB THR A 60 10.851 2.458 0.722 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.727 3.305 -2.010 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.703 0.686 -0.551 1.00 0.00 H new ATOM 0 HG22 THR A 60 8.573 1.587 0.487 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.619 1.906 -1.263 1.00 0.00 H new ATOM 922 N GLY A 61 7.429 4.758 -0.725 1.00 0.00 N ATOM 923 CA GLY A 61 6.429 5.059 -1.734 1.00 0.00 C ATOM 924 C GLY A 61 6.243 6.549 -1.937 1.00 0.00 C ATOM 925 O GLY A 61 5.821 6.989 -3.007 1.00 0.00 O ATOM 0 H GLY A 61 7.109 4.856 0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 61 6.721 4.600 -2.679 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.478 4.613 -1.443 1.00 0.00 H new ATOM 929 N ASP A 62 6.556 7.329 -0.907 1.00 0.00 N ATOM 930 CA ASP A 62 6.420 8.779 -0.978 1.00 0.00 C ATOM 931 C ASP A 62 7.752 9.434 -1.331 1.00 0.00 C ATOM 932 O ASP A 62 8.685 9.442 -0.528 1.00 0.00 O ATOM 933 CB ASP A 62 5.905 9.329 0.352 1.00 0.00 C ATOM 934 CG ASP A 62 5.107 10.607 0.182 1.00 0.00 C ATOM 935 OD1 ASP A 62 5.413 11.377 -0.753 1.00 0.00 O ATOM 936 OD2 ASP A 62 4.176 10.836 0.981 1.00 0.00 O ATOM 0 H ASP A 62 6.905 6.981 -0.014 1.00 0.00 H new ATOM 0 HA ASP A 62 5.701 9.014 -1.763 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.282 8.577 0.835 1.00 0.00 H new ATOM 0 HB3 ASP A 62 6.749 9.517 1.015 1.00 0.00 H new ATOM 941 N LEU A 63 7.834 9.981 -2.540 1.00 0.00 N ATOM 942 CA LEU A 63 9.053 10.637 -3.002 1.00 0.00 C ATOM 943 C LEU A 63 9.287 11.942 -2.247 1.00 0.00 C ATOM 944 O LEU A 63 10.372 12.175 -1.713 1.00 0.00 O ATOM 945 CB LEU A 63 8.970 10.911 -4.504 1.00 0.00 C ATOM 946 CG LEU A 63 9.404 9.767 -5.420 1.00 0.00 C ATOM 947 CD1 LEU A 63 10.852 9.388 -5.150 1.00 0.00 C ATOM 948 CD2 LEU A 63 8.493 8.563 -5.238 1.00 0.00 C ATOM 0 H LEU A 63 7.071 9.983 -3.217 1.00 0.00 H new ATOM 0 HA LEU A 63 9.893 9.970 -2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 63 7.941 11.175 -4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 63 9.585 11.783 -4.728 1.00 0.00 H new ATOM 0 HG LEU A 63 9.324 10.104 -6.453 1.00 0.00 H new ATOM 0 HD11 LEU A 63 11.144 8.572 -5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 63 11.494 10.250 -5.332 1.00 0.00 H new ATOM 0 HD13 LEU A 63 10.958 9.070 -4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 63 8.817 7.758 -5.898 1.00 0.00 H new ATOM 0 HD22 LEU A 63 8.540 8.224 -4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.468 8.842 -5.482 1.00 0.00 H new ATOM 960 N ASP A 64 8.264 12.788 -2.206 1.00 0.00 N ATOM 961 CA ASP A 64 8.358 14.068 -1.514 1.00 0.00 C ATOM 962 C ASP A 64 8.107 13.897 -0.018 1.00 0.00 C ATOM 963 O ASP A 64 8.448 14.769 0.781 1.00 0.00 O ATOM 964 CB ASP A 64 7.357 15.064 -2.101 1.00 0.00 C ATOM 965 CG ASP A 64 5.970 14.470 -2.252 1.00 0.00 C ATOM 966 OD1 ASP A 64 5.414 14.535 -3.369 1.00 0.00 O ATOM 967 OD2 ASP A 64 5.440 13.940 -1.253 1.00 0.00 O ATOM 0 H ASP A 64 7.360 12.611 -2.644 1.00 0.00 H new ATOM 0 HA ASP A 64 9.368 14.455 -1.653 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.305 15.943 -1.459 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.713 15.401 -3.075 1.00 0.00 H new ATOM 972 N GLN A 65 7.508 12.770 0.350 1.00 0.00 N ATOM 973 CA GLN A 65 7.209 12.487 1.750 1.00 0.00 C ATOM 974 C GLN A 65 6.202 13.487 2.305 1.00 0.00 C ATOM 975 O GLN A 65 6.493 14.214 3.255 1.00 0.00 O ATOM 976 CB GLN A 65 8.492 12.519 2.584 1.00 0.00 C ATOM 977 CG GLN A 65 9.648 11.761 1.951 1.00 0.00 C ATOM 978 CD GLN A 65 10.934 11.892 2.744 1.00 0.00 C ATOM 979 OE1 GLN A 65 11.327 10.975 3.466 1.00 0.00 O ATOM 980 NE2 GLN A 65 11.597 13.034 2.612 1.00 0.00 N ATOM 0 H GLN A 65 7.220 12.038 -0.300 1.00 0.00 H new ATOM 0 HA GLN A 65 6.772 11.490 1.808 1.00 0.00 H new ATOM 0 HB2 GLN A 65 8.790 13.556 2.738 1.00 0.00 H new ATOM 0 HB3 GLN A 65 8.287 12.097 3.568 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.384 10.707 1.866 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.810 12.132 0.939 1.00 0.00 H new ATOM 0 HE21 GLN A 65 11.234 13.767 2.002 1.00 0.00 H new ATOM 0 HE22 GLN A 65 12.470 13.179 3.120 1.00 0.00 H new ATOM 989 N ASP A 66 5.016 13.520 1.707 1.00 0.00 N ATOM 990 CA ASP A 66 3.965 14.432 2.141 1.00 0.00 C ATOM 991 C ASP A 66 2.884 13.684 2.916 1.00 0.00 C ATOM 992 O ASP A 66 1.976 14.294 3.481 1.00 0.00 O ATOM 993 CB ASP A 66 3.347 15.143 0.938 1.00 0.00 C ATOM 994 CG ASP A 66 2.680 14.180 -0.025 1.00 0.00 C ATOM 995 OD1 ASP A 66 2.034 14.652 -0.984 1.00 0.00 O ATOM 996 OD2 ASP A 66 2.806 12.955 0.180 1.00 0.00 O ATOM 0 H ASP A 66 4.759 12.925 0.920 1.00 0.00 H new ATOM 0 HA ASP A 66 4.413 15.175 2.801 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.613 15.870 1.287 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.122 15.700 0.412 1.00 0.00 H new ATOM 1001 N GLY A 67 2.987 12.358 2.936 1.00 0.00 N ATOM 1002 CA GLY A 67 2.011 11.549 3.644 1.00 0.00 C ATOM 1003 C GLY A 67 1.047 10.851 2.704 1.00 0.00 C ATOM 1004 O GLY A 67 -0.008 10.379 3.126 1.00 0.00 O ATOM 0 H GLY A 67 3.728 11.830 2.475 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.530 10.804 4.247 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.450 12.181 4.332 1.00 0.00 H new ATOM 1008 N ARG A 68 1.410 10.788 1.427 1.00 0.00 N ATOM 1009 CA ARG A 68 0.568 10.145 0.425 1.00 0.00 C ATOM 1010 C ARG A 68 1.401 9.676 -0.765 1.00 0.00 C ATOM 1011 O ARG A 68 2.570 10.037 -0.897 1.00 0.00 O ATOM 1012 CB ARG A 68 -0.522 11.107 -0.049 1.00 0.00 C ATOM 1013 CG ARG A 68 -0.010 12.504 -0.358 1.00 0.00 C ATOM 1014 CD ARG A 68 -1.145 13.446 -0.724 1.00 0.00 C ATOM 1015 NE ARG A 68 -0.717 14.482 -1.660 1.00 0.00 N ATOM 1016 CZ ARG A 68 -1.428 15.573 -1.925 1.00 0.00 C ATOM 1017 NH1 ARG A 68 -2.596 15.769 -1.327 1.00 0.00 N ATOM 1018 NH2 ARG A 68 -0.972 16.470 -2.789 1.00 0.00 N ATOM 0 H ARG A 68 2.281 11.174 1.062 1.00 0.00 H new ATOM 0 HA ARG A 68 0.100 9.274 0.884 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.994 10.697 -0.942 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.294 11.174 0.717 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.525 12.896 0.507 1.00 0.00 H new ATOM 0 HG3 ARG A 68 0.704 12.457 -1.180 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.962 12.875 -1.165 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.534 13.913 0.181 1.00 0.00 H new ATOM 0 HE ARG A 68 0.177 14.362 -2.137 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.950 15.081 -0.662 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.140 16.607 -1.532 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.075 16.323 -3.251 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.519 17.307 -2.992 1.00 0.00 H new ATOM 1032 N ILE A 69 0.790 8.871 -1.627 1.00 0.00 N ATOM 1033 CA ILE A 69 1.474 8.354 -2.805 1.00 0.00 C ATOM 1034 C ILE A 69 0.687 8.656 -4.076 1.00 0.00 C ATOM 1035 O ILE A 69 -0.518 8.415 -4.143 1.00 0.00 O ATOM 1036 CB ILE A 69 1.700 6.833 -2.704 1.00 0.00 C ATOM 1037 CG1 ILE A 69 2.266 6.471 -1.329 1.00 0.00 C ATOM 1038 CG2 ILE A 69 2.633 6.362 -3.809 1.00 0.00 C ATOM 1039 CD1 ILE A 69 2.571 4.997 -1.172 1.00 0.00 C ATOM 0 H ILE A 69 -0.178 8.563 -1.532 1.00 0.00 H new ATOM 0 HA ILE A 69 2.441 8.855 -2.852 1.00 0.00 H new ATOM 0 HB ILE A 69 0.742 6.328 -2.826 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.178 7.043 -1.158 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.553 6.770 -0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.783 5.286 -3.724 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.193 6.592 -4.779 1.00 0.00 H new ATOM 0 HG23 ILE A 69 3.593 6.870 -3.716 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.969 4.812 -0.174 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.657 4.420 -1.311 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.307 4.696 -1.917 1.00 0.00 H new ATOM 1051 N SER A 70 1.377 9.185 -5.081 1.00 0.00 N ATOM 1052 CA SER A 70 0.741 9.522 -6.350 1.00 0.00 C ATOM 1053 C SER A 70 0.893 8.383 -7.353 1.00 0.00 C ATOM 1054 O SER A 70 1.698 7.471 -7.159 1.00 0.00 O ATOM 1055 CB SER A 70 1.348 10.804 -6.923 1.00 0.00 C ATOM 1056 OG SER A 70 0.417 11.483 -7.749 1.00 0.00 O ATOM 0 H SER A 70 2.376 9.390 -5.042 1.00 0.00 H new ATOM 0 HA SER A 70 -0.321 9.681 -6.165 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.661 11.458 -6.109 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.241 10.562 -7.499 1.00 0.00 H new ATOM 0 HG SER A 70 0.828 12.300 -8.102 1.00 0.00 H new ATOM 1062 N PHE A 71 0.112 8.440 -8.427 1.00 0.00 N ATOM 1063 CA PHE A 71 0.157 7.413 -9.461 1.00 0.00 C ATOM 1064 C PHE A 71 1.591 7.165 -9.919 1.00 0.00 C ATOM 1065 O PHE A 71 2.070 6.031 -9.909 1.00 0.00 O ATOM 1066 CB PHE A 71 -0.708 7.824 -10.655 1.00 0.00 C ATOM 1067 CG PHE A 71 -2.164 7.498 -10.481 1.00 0.00 C ATOM 1068 CD1 PHE A 71 -2.900 6.973 -11.530 1.00 0.00 C ATOM 1069 CD2 PHE A 71 -2.796 7.718 -9.267 1.00 0.00 C ATOM 1070 CE1 PHE A 71 -4.241 6.671 -11.373 1.00 0.00 C ATOM 1071 CE2 PHE A 71 -4.135 7.419 -9.104 1.00 0.00 C ATOM 1072 CZ PHE A 71 -4.859 6.896 -10.158 1.00 0.00 C ATOM 0 H PHE A 71 -0.560 9.187 -8.604 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.235 6.488 -9.038 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.601 8.896 -10.819 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -0.337 7.326 -11.551 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -2.421 6.797 -12.482 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.236 8.128 -8.440 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -4.803 6.260 -12.198 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.616 7.594 -8.153 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.906 6.663 -10.032 1.00 0.00 H new ATOM 1082 N ASP A 72 2.270 8.233 -10.320 1.00 0.00 N ATOM 1083 CA ASP A 72 3.650 8.133 -10.782 1.00 0.00 C ATOM 1084 C ASP A 72 4.549 7.564 -9.688 1.00 0.00 C ATOM 1085 O ASP A 72 5.429 6.747 -9.958 1.00 0.00 O ATOM 1086 CB ASP A 72 4.165 9.505 -11.219 1.00 0.00 C ATOM 1087 CG ASP A 72 3.400 10.060 -12.404 1.00 0.00 C ATOM 1088 OD1 ASP A 72 3.492 11.281 -12.652 1.00 0.00 O ATOM 1089 OD2 ASP A 72 2.708 9.273 -13.084 1.00 0.00 O ATOM 0 H ASP A 72 1.888 9.179 -10.335 1.00 0.00 H new ATOM 0 HA ASP A 72 3.673 7.456 -11.636 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.090 10.201 -10.384 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.222 9.428 -11.476 1.00 0.00 H new ATOM 1094 N GLU A 73 4.321 8.001 -8.454 1.00 0.00 N ATOM 1095 CA GLU A 73 5.112 7.536 -7.321 1.00 0.00 C ATOM 1096 C GLU A 73 5.084 6.013 -7.226 1.00 0.00 C ATOM 1097 O GLU A 73 6.119 5.354 -7.334 1.00 0.00 O ATOM 1098 CB GLU A 73 4.589 8.149 -6.019 1.00 0.00 C ATOM 1099 CG GLU A 73 4.702 9.664 -5.972 1.00 0.00 C ATOM 1100 CD GLU A 73 4.961 10.186 -4.571 1.00 0.00 C ATOM 1101 OE1 GLU A 73 5.667 11.208 -4.442 1.00 0.00 O ATOM 1102 OE2 GLU A 73 4.460 9.571 -3.606 1.00 0.00 O ATOM 0 H GLU A 73 3.595 8.676 -8.213 1.00 0.00 H new ATOM 0 HA GLU A 73 6.143 7.854 -7.476 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.544 7.867 -5.888 1.00 0.00 H new ATOM 0 HB3 GLU A 73 5.141 7.725 -5.180 1.00 0.00 H new ATOM 0 HG2 GLU A 73 5.509 9.985 -6.630 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.782 10.105 -6.356 1.00 0.00 H new ATOM 1109 N PHE A 74 3.892 5.462 -7.023 1.00 0.00 N ATOM 1110 CA PHE A 74 3.728 4.017 -6.912 1.00 0.00 C ATOM 1111 C PHE A 74 4.288 3.309 -8.143 1.00 0.00 C ATOM 1112 O PHE A 74 5.171 2.459 -8.035 1.00 0.00 O ATOM 1113 CB PHE A 74 2.250 3.662 -6.733 1.00 0.00 C ATOM 1114 CG PHE A 74 1.932 3.080 -5.386 1.00 0.00 C ATOM 1115 CD1 PHE A 74 0.937 3.631 -4.595 1.00 0.00 C ATOM 1116 CD2 PHE A 74 2.629 1.981 -4.910 1.00 0.00 C ATOM 1117 CE1 PHE A 74 0.642 3.098 -3.355 1.00 0.00 C ATOM 1118 CE2 PHE A 74 2.337 1.443 -3.670 1.00 0.00 C ATOM 1119 CZ PHE A 74 1.343 2.003 -2.892 1.00 0.00 C ATOM 0 H PHE A 74 3.026 5.993 -6.932 1.00 0.00 H new ATOM 0 HA PHE A 74 4.284 3.680 -6.037 1.00 0.00 H new ATOM 0 HB2 PHE A 74 1.649 4.558 -6.884 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.960 2.950 -7.505 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.385 4.488 -4.952 1.00 0.00 H new ATOM 0 HD2 PHE A 74 3.408 1.540 -5.514 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.136 3.538 -2.749 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.886 0.585 -3.310 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.115 1.585 -1.923 1.00 0.00 H new ATOM 1129 N ILE A 75 3.765 3.668 -9.312 1.00 0.00 N ATOM 1130 CA ILE A 75 4.212 3.069 -10.563 1.00 0.00 C ATOM 1131 C ILE A 75 5.732 3.115 -10.683 1.00 0.00 C ATOM 1132 O ILE A 75 6.360 2.159 -11.137 1.00 0.00 O ATOM 1133 CB ILE A 75 3.590 3.777 -11.781 1.00 0.00 C ATOM 1134 CG1 ILE A 75 2.064 3.777 -11.672 1.00 0.00 C ATOM 1135 CG2 ILE A 75 4.035 3.105 -13.069 1.00 0.00 C ATOM 1136 CD1 ILE A 75 1.403 4.889 -12.458 1.00 0.00 C ATOM 0 H ILE A 75 3.032 4.370 -9.418 1.00 0.00 H new ATOM 0 HA ILE A 75 3.882 2.030 -10.550 1.00 0.00 H new ATOM 0 HB ILE A 75 3.935 4.811 -11.798 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.683 2.818 -12.023 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.782 3.867 -10.623 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.587 3.617 -13.920 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.121 3.152 -13.148 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.717 2.062 -13.064 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.322 4.828 -12.335 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.756 5.853 -12.092 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.655 4.788 -13.514 1.00 0.00 H new ATOM 1148 N LYS A 76 6.318 4.234 -10.271 1.00 0.00 N ATOM 1149 CA LYS A 76 7.765 4.407 -10.328 1.00 0.00 C ATOM 1150 C LYS A 76 8.473 3.355 -9.480 1.00 0.00 C ATOM 1151 O LYS A 76 9.443 2.739 -9.921 1.00 0.00 O ATOM 1152 CB LYS A 76 8.152 5.809 -9.851 1.00 0.00 C ATOM 1153 CG LYS A 76 8.145 6.851 -10.954 1.00 0.00 C ATOM 1154 CD LYS A 76 8.214 8.261 -10.391 1.00 0.00 C ATOM 1155 CE LYS A 76 9.651 8.696 -10.151 1.00 0.00 C ATOM 1156 NZ LYS A 76 10.422 8.790 -11.422 1.00 0.00 N ATOM 0 H LYS A 76 5.813 5.036 -9.894 1.00 0.00 H new ATOM 0 HA LYS A 76 8.080 4.284 -11.364 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.463 6.119 -9.066 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.146 5.770 -9.406 1.00 0.00 H new ATOM 0 HG2 LYS A 76 8.991 6.683 -11.620 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.241 6.742 -11.553 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.734 8.954 -11.082 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.658 8.308 -9.455 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.658 9.664 -9.649 1.00 0.00 H new ATOM 0 HE3 LYS A 76 10.138 7.986 -9.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 11.198 9.473 -11.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.814 7.857 -11.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.793 9.107 -12.187 1.00 0.00 H new ATOM 1170 N ILE A 77 7.980 3.156 -8.263 1.00 0.00 N ATOM 1171 CA ILE A 77 8.565 2.177 -7.353 1.00 0.00 C ATOM 1172 C ILE A 77 8.449 0.765 -7.918 1.00 0.00 C ATOM 1173 O ILE A 77 9.299 -0.088 -7.665 1.00 0.00 O ATOM 1174 CB ILE A 77 7.891 2.222 -5.969 1.00 0.00 C ATOM 1175 CG1 ILE A 77 8.558 3.280 -5.088 1.00 0.00 C ATOM 1176 CG2 ILE A 77 7.955 0.854 -5.306 1.00 0.00 C ATOM 1177 CD1 ILE A 77 8.249 4.699 -5.509 1.00 0.00 C ATOM 0 H ILE A 77 7.178 3.659 -7.883 1.00 0.00 H new ATOM 0 HA ILE A 77 9.618 2.437 -7.243 1.00 0.00 H new ATOM 0 HB ILE A 77 6.843 2.493 -6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.236 3.137 -4.056 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.637 3.130 -5.109 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.475 0.901 -4.329 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.439 0.123 -5.929 1.00 0.00 H new ATOM 0 HG23 ILE A 77 8.997 0.557 -5.185 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.755 5.395 -4.840 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.596 4.859 -6.530 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.173 4.867 -5.461 1.00 0.00 H new ATOM 1189 N PHE A 78 7.391 0.527 -8.686 1.00 0.00 N ATOM 1190 CA PHE A 78 7.164 -0.782 -9.288 1.00 0.00 C ATOM 1191 C PHE A 78 8.142 -1.032 -10.433 1.00 0.00 C ATOM 1192 O PHE A 78 8.650 -2.141 -10.600 1.00 0.00 O ATOM 1193 CB PHE A 78 5.725 -0.889 -9.799 1.00 0.00 C ATOM 1194 CG PHE A 78 4.801 -1.588 -8.844 1.00 0.00 C ATOM 1195 CD1 PHE A 78 3.805 -2.430 -9.315 1.00 0.00 C ATOM 1196 CD2 PHE A 78 4.925 -1.402 -7.477 1.00 0.00 C ATOM 1197 CE1 PHE A 78 2.952 -3.075 -8.439 1.00 0.00 C ATOM 1198 CE2 PHE A 78 4.076 -2.045 -6.596 1.00 0.00 C ATOM 1199 CZ PHE A 78 3.088 -2.881 -7.077 1.00 0.00 C ATOM 0 H PHE A 78 6.678 1.222 -8.906 1.00 0.00 H new ATOM 0 HA PHE A 78 7.328 -1.540 -8.522 1.00 0.00 H new ATOM 0 HB2 PHE A 78 5.342 0.112 -9.995 1.00 0.00 H new ATOM 0 HB3 PHE A 78 5.724 -1.423 -10.749 1.00 0.00 H new ATOM 0 HD1 PHE A 78 3.694 -2.584 -10.378 1.00 0.00 H new ATOM 0 HD2 PHE A 78 5.694 -0.747 -7.095 1.00 0.00 H new ATOM 0 HE1 PHE A 78 2.181 -3.729 -8.818 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.185 -1.894 -5.532 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.422 -3.383 -6.390 1.00 0.00 H new ATOM 1209 N HIS A 79 8.400 0.008 -11.219 1.00 0.00 N ATOM 1210 CA HIS A 79 9.317 -0.097 -12.349 1.00 0.00 C ATOM 1211 C HIS A 79 10.756 0.152 -11.906 1.00 0.00 C ATOM 1212 O HIS A 79 11.698 -0.083 -12.661 1.00 0.00 O ATOM 1213 CB HIS A 79 8.928 0.897 -13.444 1.00 0.00 C ATOM 1214 CG HIS A 79 7.961 0.340 -14.443 1.00 0.00 C ATOM 1215 ND1 HIS A 79 8.346 -0.135 -15.678 1.00 0.00 N ATOM 1216 CD2 HIS A 79 6.618 0.183 -14.382 1.00 0.00 C ATOM 1217 CE1 HIS A 79 7.281 -0.559 -16.336 1.00 0.00 C ATOM 1218 NE2 HIS A 79 6.220 -0.377 -15.571 1.00 0.00 N ATOM 0 H HIS A 79 7.988 0.933 -11.095 1.00 0.00 H new ATOM 0 HA HIS A 79 9.248 -1.109 -12.748 1.00 0.00 H new ATOM 0 HB2 HIS A 79 8.490 1.782 -12.981 1.00 0.00 H new ATOM 0 HB3 HIS A 79 9.829 1.222 -13.965 1.00 0.00 H new ATOM 0 HD1 HIS A 79 9.303 -0.156 -16.029 1.00 0.00 H new ATOM 0 HD2 HIS A 79 5.979 0.449 -13.553 1.00 0.00 H new ATOM 0 HE1 HIS A 79 7.279 -0.982 -17.330 1.00 0.00 H new ATOM 1226 N GLY A 80 10.916 0.631 -10.677 1.00 0.00 N ATOM 1227 CA GLY A 80 12.243 0.905 -10.154 1.00 0.00 C ATOM 1228 C GLY A 80 12.676 -0.105 -9.112 1.00 0.00 C ATOM 1229 O GLY A 80 13.851 -0.168 -8.747 1.00 0.00 O ATOM 0 H GLY A 80 10.151 0.835 -10.033 1.00 0.00 H new ATOM 0 HA2 GLY A 80 12.960 0.906 -10.975 1.00 0.00 H new ATOM 0 HA3 GLY A 80 12.258 1.903 -9.716 1.00 0.00 H new ATOM 1233 N LEU A 81 11.726 -0.898 -8.628 1.00 0.00 N ATOM 1234 CA LEU A 81 12.015 -1.910 -7.618 1.00 0.00 C ATOM 1235 C LEU A 81 11.183 -3.167 -7.853 1.00 0.00 C ATOM 1236 O LEU A 81 10.161 -3.379 -7.200 1.00 0.00 O ATOM 1237 CB LEU A 81 11.740 -1.357 -6.219 1.00 0.00 C ATOM 1238 CG LEU A 81 12.237 0.063 -5.949 1.00 0.00 C ATOM 1239 CD1 LEU A 81 11.579 0.631 -4.702 1.00 0.00 C ATOM 1240 CD2 LEU A 81 13.752 0.081 -5.811 1.00 0.00 C ATOM 0 H LEU A 81 10.749 -0.860 -8.919 1.00 0.00 H new ATOM 0 HA LEU A 81 13.070 -2.174 -7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.664 -1.383 -6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.197 -2.025 -5.490 1.00 0.00 H new ATOM 0 HG LEU A 81 11.962 0.691 -6.797 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.945 1.642 -4.526 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.498 0.655 -4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.821 0.003 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 81 14.088 1.100 -5.619 1.00 0.00 H new ATOM 0 HD22 LEU A 81 14.049 -0.561 -4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 81 14.206 -0.283 -6.733 1.00 0.00 H new ATOM 1252 N LYS A 82 11.628 -3.999 -8.789 1.00 0.00 N ATOM 1253 CA LYS A 82 10.927 -5.237 -9.109 1.00 0.00 C ATOM 1254 C LYS A 82 11.488 -6.403 -8.302 1.00 0.00 C ATOM 1255 O LYS A 82 11.720 -7.486 -8.837 1.00 0.00 O ATOM 1256 CB LYS A 82 11.040 -5.539 -10.605 1.00 0.00 C ATOM 1257 CG LYS A 82 10.162 -4.653 -11.472 1.00 0.00 C ATOM 1258 CD LYS A 82 8.688 -4.963 -11.274 1.00 0.00 C ATOM 1259 CE LYS A 82 7.866 -4.566 -12.490 1.00 0.00 C ATOM 1260 NZ LYS A 82 7.947 -5.587 -13.571 1.00 0.00 N ATOM 0 H LYS A 82 12.471 -3.838 -9.339 1.00 0.00 H new ATOM 0 HA LYS A 82 9.876 -5.108 -8.848 1.00 0.00 H new ATOM 0 HB2 LYS A 82 12.079 -5.421 -10.914 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.773 -6.582 -10.778 1.00 0.00 H new ATOM 0 HG2 LYS A 82 10.350 -3.607 -11.232 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.426 -4.792 -12.520 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.562 -6.028 -11.081 1.00 0.00 H new ATOM 0 HD3 LYS A 82 8.319 -4.434 -10.396 1.00 0.00 H new ATOM 0 HE2 LYS A 82 6.825 -4.430 -12.196 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.218 -3.607 -12.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 7.374 -5.280 -14.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 8.937 -5.699 -13.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 7.587 -6.496 -13.217 1.00 0.00 H new ATOM 1274 N SER A 83 11.701 -6.175 -7.010 1.00 0.00 N ATOM 1275 CA SER A 83 12.235 -7.206 -6.128 1.00 0.00 C ATOM 1276 C SER A 83 11.830 -6.947 -4.680 1.00 0.00 C ATOM 1277 O SER A 83 12.587 -7.229 -3.751 1.00 0.00 O ATOM 1278 CB SER A 83 13.760 -7.262 -6.240 1.00 0.00 C ATOM 1279 OG SER A 83 14.262 -8.493 -5.749 1.00 0.00 O ATOM 0 H SER A 83 11.512 -5.284 -6.550 1.00 0.00 H new ATOM 0 HA SER A 83 11.819 -8.165 -6.437 1.00 0.00 H new ATOM 0 HB2 SER A 83 14.056 -7.134 -7.281 1.00 0.00 H new ATOM 0 HB3 SER A 83 14.200 -6.437 -5.680 1.00 0.00 H new ATOM 0 HG SER A 83 13.943 -8.634 -4.833 1.00 0.00 H new ATOM 1285 N THR A 84 10.629 -6.407 -4.496 1.00 0.00 N ATOM 1286 CA THR A 84 10.122 -6.107 -3.163 1.00 0.00 C ATOM 1287 C THR A 84 8.830 -6.868 -2.883 1.00 0.00 C ATOM 1288 O THR A 84 8.012 -7.071 -3.780 1.00 0.00 O ATOM 1289 CB THR A 84 9.867 -4.600 -2.984 1.00 0.00 C ATOM 1290 OG1 THR A 84 10.417 -3.874 -4.089 1.00 0.00 O ATOM 1291 CG2 THR A 84 10.481 -4.096 -1.686 1.00 0.00 C ATOM 0 H THR A 84 9.989 -6.169 -5.254 1.00 0.00 H new ATOM 0 HA THR A 84 10.888 -6.423 -2.455 1.00 0.00 H new ATOM 0 HB THR A 84 8.789 -4.440 -2.944 1.00 0.00 H new ATOM 0 HG1 THR A 84 10.249 -2.916 -3.968 1.00 0.00 H new ATOM 0 HG21 THR A 84 10.287 -3.028 -1.582 1.00 0.00 H new ATOM 0 HG22 THR A 84 10.039 -4.628 -0.844 1.00 0.00 H new ATOM 0 HG23 THR A 84 11.557 -4.270 -1.701 1.00 0.00 H new ATOM 1299 N ASP A 85 8.653 -7.283 -1.634 1.00 0.00 N ATOM 1300 CA ASP A 85 7.458 -8.019 -1.236 1.00 0.00 C ATOM 1301 C ASP A 85 6.235 -7.107 -1.229 1.00 0.00 C ATOM 1302 O ASP A 85 5.139 -7.519 -1.607 1.00 0.00 O ATOM 1303 CB ASP A 85 7.655 -8.641 0.148 1.00 0.00 C ATOM 1304 CG ASP A 85 9.047 -9.211 0.335 1.00 0.00 C ATOM 1305 OD1 ASP A 85 9.240 -10.412 0.050 1.00 0.00 O ATOM 1306 OD2 ASP A 85 9.944 -8.455 0.764 1.00 0.00 O ATOM 0 H ASP A 85 9.321 -7.123 -0.880 1.00 0.00 H new ATOM 0 HA ASP A 85 7.291 -8.814 -1.963 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.469 -7.886 0.912 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.919 -9.432 0.296 1.00 0.00 H new ATOM 1311 N VAL A 86 6.432 -5.866 -0.793 1.00 0.00 N ATOM 1312 CA VAL A 86 5.345 -4.895 -0.737 1.00 0.00 C ATOM 1313 C VAL A 86 4.735 -4.673 -2.116 1.00 0.00 C ATOM 1314 O VAL A 86 3.532 -4.443 -2.244 1.00 0.00 O ATOM 1315 CB VAL A 86 5.829 -3.545 -0.177 1.00 0.00 C ATOM 1316 CG1 VAL A 86 6.412 -3.722 1.216 1.00 0.00 C ATOM 1317 CG2 VAL A 86 6.846 -2.913 -1.115 1.00 0.00 C ATOM 0 H VAL A 86 7.333 -5.510 -0.474 1.00 0.00 H new ATOM 0 HA VAL A 86 4.586 -5.305 -0.070 1.00 0.00 H new ATOM 0 HB VAL A 86 4.973 -2.874 -0.102 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.749 -2.757 1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 86 5.649 -4.127 1.881 1.00 0.00 H new ATOM 0 HG13 VAL A 86 7.257 -4.409 1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 86 7.177 -1.960 -0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.703 -3.578 -1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 86 6.388 -2.748 -2.090 1.00 0.00 H new ATOM 1327 N ALA A 87 5.571 -4.744 -3.147 1.00 0.00 N ATOM 1328 CA ALA A 87 5.114 -4.553 -4.516 1.00 0.00 C ATOM 1329 C ALA A 87 4.083 -5.607 -4.903 1.00 0.00 C ATOM 1330 O ALA A 87 2.937 -5.285 -5.219 1.00 0.00 O ATOM 1331 CB ALA A 87 6.293 -4.588 -5.476 1.00 0.00 C ATOM 0 H ALA A 87 6.569 -4.933 -3.059 1.00 0.00 H new ATOM 0 HA ALA A 87 4.637 -3.575 -4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.936 -4.444 -6.496 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.994 -3.793 -5.221 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.795 -5.552 -5.400 1.00 0.00 H new ATOM 1337 N LYS A 88 4.495 -6.870 -4.877 1.00 0.00 N ATOM 1338 CA LYS A 88 3.609 -7.973 -5.225 1.00 0.00 C ATOM 1339 C LYS A 88 2.359 -7.963 -4.349 1.00 0.00 C ATOM 1340 O LYS A 88 1.253 -8.222 -4.824 1.00 0.00 O ATOM 1341 CB LYS A 88 4.339 -9.309 -5.074 1.00 0.00 C ATOM 1342 CG LYS A 88 3.548 -10.498 -5.590 1.00 0.00 C ATOM 1343 CD LYS A 88 3.964 -11.787 -4.902 1.00 0.00 C ATOM 1344 CE LYS A 88 5.069 -12.496 -5.670 1.00 0.00 C ATOM 1345 NZ LYS A 88 5.584 -13.683 -4.932 1.00 0.00 N ATOM 0 H LYS A 88 5.439 -7.155 -4.618 1.00 0.00 H new ATOM 0 HA LYS A 88 3.305 -7.848 -6.264 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.288 -9.257 -5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.573 -9.468 -4.021 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.484 -10.326 -5.428 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.696 -10.595 -6.666 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.306 -11.567 -3.891 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.101 -12.447 -4.811 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.691 -12.809 -6.643 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.887 -11.800 -5.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.335 -14.139 -5.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.968 -13.381 -4.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.809 -14.359 -4.778 1.00 0.00 H new ATOM 1359 N THR A 89 2.543 -7.662 -3.067 1.00 0.00 N ATOM 1360 CA THR A 89 1.432 -7.618 -2.126 1.00 0.00 C ATOM 1361 C THR A 89 0.398 -6.577 -2.542 1.00 0.00 C ATOM 1362 O THR A 89 -0.806 -6.826 -2.482 1.00 0.00 O ATOM 1363 CB THR A 89 1.916 -7.300 -0.698 1.00 0.00 C ATOM 1364 OG1 THR A 89 2.827 -8.311 -0.254 1.00 0.00 O ATOM 1365 CG2 THR A 89 0.742 -7.209 0.265 1.00 0.00 C ATOM 0 H THR A 89 3.452 -7.445 -2.657 1.00 0.00 H new ATOM 0 HA THR A 89 0.973 -8.607 -2.135 1.00 0.00 H new ATOM 0 HB THR A 89 2.424 -6.336 -0.717 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.706 -8.160 -0.660 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.109 -6.984 1.266 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.065 -6.418 -0.060 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.209 -8.160 0.279 1.00 0.00 H new ATOM 1373 N PHE A 90 0.877 -5.412 -2.966 1.00 0.00 N ATOM 1374 CA PHE A 90 -0.006 -4.333 -3.394 1.00 0.00 C ATOM 1375 C PHE A 90 -0.757 -4.716 -4.665 1.00 0.00 C ATOM 1376 O PHE A 90 -1.987 -4.761 -4.684 1.00 0.00 O ATOM 1377 CB PHE A 90 0.796 -3.052 -3.628 1.00 0.00 C ATOM 1378 CG PHE A 90 0.035 -1.997 -4.378 1.00 0.00 C ATOM 1379 CD1 PHE A 90 0.056 -1.961 -5.763 1.00 0.00 C ATOM 1380 CD2 PHE A 90 -0.700 -1.039 -3.698 1.00 0.00 C ATOM 1381 CE1 PHE A 90 -0.644 -0.992 -6.456 1.00 0.00 C ATOM 1382 CE2 PHE A 90 -1.403 -0.067 -4.385 1.00 0.00 C ATOM 1383 CZ PHE A 90 -1.374 -0.043 -5.766 1.00 0.00 C ATOM 0 H PHE A 90 1.871 -5.191 -3.022 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.734 -4.158 -2.602 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.109 -2.648 -2.665 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.703 -3.297 -4.181 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.626 -2.699 -6.307 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.724 -1.052 -2.618 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.621 -0.976 -7.536 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.974 0.672 -3.843 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.921 0.716 -6.305 1.00 0.00 H new ATOM 1393 N ARG A 91 -0.007 -4.990 -5.728 1.00 0.00 N ATOM 1394 CA ARG A 91 -0.599 -5.367 -7.006 1.00 0.00 C ATOM 1395 C ARG A 91 -1.599 -6.506 -6.826 1.00 0.00 C ATOM 1396 O ARG A 91 -2.689 -6.487 -7.398 1.00 0.00 O ATOM 1397 CB ARG A 91 0.490 -5.783 -7.995 1.00 0.00 C ATOM 1398 CG ARG A 91 0.123 -5.526 -9.448 1.00 0.00 C ATOM 1399 CD ARG A 91 0.870 -6.462 -10.385 1.00 0.00 C ATOM 1400 NE ARG A 91 0.171 -6.636 -11.655 1.00 0.00 N ATOM 1401 CZ ARG A 91 -0.843 -7.477 -11.829 1.00 0.00 C ATOM 1402 NH1 ARG A 91 -1.274 -8.217 -10.817 1.00 0.00 N ATOM 1403 NH2 ARG A 91 -1.427 -7.578 -13.016 1.00 0.00 N ATOM 0 H ARG A 91 1.012 -4.958 -5.729 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.128 -4.500 -7.403 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.408 -5.244 -7.760 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.701 -6.844 -7.865 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.951 -5.656 -9.582 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.353 -4.492 -9.705 1.00 0.00 H new ATOM 0 HD2 ARG A 91 1.869 -6.067 -10.572 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.996 -7.432 -9.904 1.00 0.00 H new ATOM 0 HE ARG A 91 0.478 -6.081 -12.454 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -0.827 -8.141 -9.903 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -2.052 -8.862 -10.952 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -1.098 -7.010 -13.796 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -2.205 -8.224 -13.148 1.00 0.00 H new ATOM 1417 N LYS A 92 -1.220 -7.499 -6.027 1.00 0.00 N ATOM 1418 CA LYS A 92 -2.082 -8.646 -5.770 1.00 0.00 C ATOM 1419 C LYS A 92 -3.293 -8.242 -4.935 1.00 0.00 C ATOM 1420 O LYS A 92 -4.432 -8.337 -5.390 1.00 0.00 O ATOM 1421 CB LYS A 92 -1.299 -9.747 -5.051 1.00 0.00 C ATOM 1422 CG LYS A 92 -0.391 -10.546 -5.970 1.00 0.00 C ATOM 1423 CD LYS A 92 -0.229 -11.978 -5.486 1.00 0.00 C ATOM 1424 CE LYS A 92 0.449 -12.034 -4.126 1.00 0.00 C ATOM 1425 NZ LYS A 92 0.759 -13.433 -3.718 1.00 0.00 N ATOM 0 H LYS A 92 -0.321 -7.532 -5.546 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.435 -9.025 -6.729 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.698 -9.297 -4.261 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.002 -10.426 -4.569 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.803 -10.546 -6.979 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.586 -10.066 -6.024 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.207 -12.456 -5.426 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.358 -12.543 -6.210 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.370 -11.452 -4.155 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.197 -11.572 -3.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.220 -13.429 -2.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.122 -13.983 -3.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.396 -13.866 -4.417 1.00 0.00 H new ATOM 1439 N ALA A 93 -3.038 -7.788 -3.712 1.00 0.00 N ATOM 1440 CA ALA A 93 -4.107 -7.366 -2.816 1.00 0.00 C ATOM 1441 C ALA A 93 -5.070 -6.417 -3.520 1.00 0.00 C ATOM 1442 O ALA A 93 -6.273 -6.675 -3.586 1.00 0.00 O ATOM 1443 CB ALA A 93 -3.525 -6.705 -1.575 1.00 0.00 C ATOM 0 H ALA A 93 -2.100 -7.703 -3.319 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.666 -8.252 -2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.335 -6.395 -0.914 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.882 -7.414 -1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.941 -5.833 -1.868 1.00 0.00 H new ATOM 1449 N ILE A 94 -4.536 -5.319 -4.044 1.00 0.00 N ATOM 1450 CA ILE A 94 -5.349 -4.333 -4.743 1.00 0.00 C ATOM 1451 C ILE A 94 -6.187 -4.987 -5.837 1.00 0.00 C ATOM 1452 O ILE A 94 -7.231 -4.466 -6.228 1.00 0.00 O ATOM 1453 CB ILE A 94 -4.478 -3.228 -5.371 1.00 0.00 C ATOM 1454 CG1 ILE A 94 -5.204 -1.882 -5.311 1.00 0.00 C ATOM 1455 CG2 ILE A 94 -4.127 -3.583 -6.808 1.00 0.00 C ATOM 1456 CD1 ILE A 94 -4.482 -0.844 -4.480 1.00 0.00 C ATOM 0 H ILE A 94 -3.543 -5.090 -3.997 1.00 0.00 H new ATOM 0 HA ILE A 94 -6.010 -3.886 -4.001 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.552 -3.147 -4.801 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.331 -1.501 -6.324 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -6.202 -2.034 -4.901 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.512 -2.793 -7.238 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.576 -4.523 -6.826 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -5.042 -3.688 -7.391 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.053 0.085 -4.481 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.379 -1.205 -3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.494 -0.663 -4.902 1.00 0.00 H new ATOM 1468 N ASN A 95 -5.723 -6.133 -6.325 1.00 0.00 N ATOM 1469 CA ASN A 95 -6.430 -6.859 -7.373 1.00 0.00 C ATOM 1470 C ASN A 95 -7.528 -7.738 -6.780 1.00 0.00 C ATOM 1471 O ASN A 95 -8.616 -7.856 -7.343 1.00 0.00 O ATOM 1472 CB ASN A 95 -5.451 -7.718 -8.177 1.00 0.00 C ATOM 1473 CG ASN A 95 -5.130 -7.115 -9.531 1.00 0.00 C ATOM 1474 OD1 ASN A 95 -6.028 -6.743 -10.286 1.00 0.00 O ATOM 1475 ND2 ASN A 95 -3.843 -7.016 -9.843 1.00 0.00 N ATOM 0 H ASN A 95 -4.861 -6.578 -6.011 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.893 -6.129 -8.038 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.529 -7.841 -7.609 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.874 -8.713 -8.316 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.565 -6.618 -10.740 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.133 -7.338 -9.185 1.00 0.00 H new ATOM 1482 N LYS A 96 -7.233 -8.353 -5.639 1.00 0.00 N ATOM 1483 CA LYS A 96 -8.194 -9.220 -4.968 1.00 0.00 C ATOM 1484 C LYS A 96 -9.437 -8.439 -4.557 1.00 0.00 C ATOM 1485 O LYS A 96 -10.537 -8.990 -4.494 1.00 0.00 O ATOM 1486 CB LYS A 96 -7.555 -9.866 -3.736 1.00 0.00 C ATOM 1487 CG LYS A 96 -6.410 -10.807 -4.069 1.00 0.00 C ATOM 1488 CD LYS A 96 -5.635 -11.204 -2.824 1.00 0.00 C ATOM 1489 CE LYS A 96 -4.453 -12.100 -3.164 1.00 0.00 C ATOM 1490 NZ LYS A 96 -4.870 -13.288 -3.959 1.00 0.00 N ATOM 0 H LYS A 96 -6.336 -8.267 -5.160 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.492 -10.001 -5.668 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -7.189 -9.082 -3.073 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -8.319 -10.416 -3.187 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -6.802 -11.700 -4.555 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -5.738 -10.326 -4.779 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -5.279 -10.308 -2.315 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -6.298 -11.722 -2.131 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.713 -11.529 -3.725 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.970 -12.430 -2.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.087 -13.972 -3.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.696 -13.733 -3.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.118 -12.990 -4.924 1.00 0.00 H new ATOM 1504 N LYS A 97 -9.258 -7.152 -4.281 1.00 0.00 N ATOM 1505 CA LYS A 97 -10.365 -6.293 -3.878 1.00 0.00 C ATOM 1506 C LYS A 97 -10.663 -5.252 -4.952 1.00 0.00 C ATOM 1507 O LYS A 97 -9.960 -4.245 -5.027 1.00 0.00 O ATOM 1508 CB LYS A 97 -10.044 -5.597 -2.554 1.00 0.00 C ATOM 1509 CG LYS A 97 -11.163 -4.703 -2.049 1.00 0.00 C ATOM 1510 CD LYS A 97 -12.395 -5.508 -1.676 1.00 0.00 C ATOM 1511 CE LYS A 97 -13.379 -5.590 -2.834 1.00 0.00 C ATOM 1512 NZ LYS A 97 -14.791 -5.585 -2.362 1.00 0.00 N ATOM 0 H LYS A 97 -8.355 -6.680 -4.329 1.00 0.00 H new ATOM 0 HA LYS A 97 -11.248 -6.919 -3.747 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -9.826 -6.353 -1.800 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -9.141 -5.000 -2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -10.818 -4.142 -1.181 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -11.422 -3.974 -2.817 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -12.098 -6.513 -1.378 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -12.882 -5.051 -0.815 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -13.218 -4.748 -3.508 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.191 -6.498 -3.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -15.431 -5.642 -3.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -14.952 -6.402 -1.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -14.978 -4.707 -1.837 1.00 0.00 H new TER 1526 LYS A 97 HETATM 1527 CA CA A 101 -7.818 8.071 -1.411 1.00 0.00 CA HETATM 1528 CA CA A 102 3.321 12.335 -2.773 1.00 0.00 CA