USER MOD reduce.3.24.130724 H: found=0, std=0, add=859, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 860 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 110 ASN : amide:sc= 0.688 K(o=0.69,f=-1.4!) USER MOD Set 1.2: A 212 SER OG : rot -160:sc= 0 USER MOD Set 2.1: A 129 TYR OH : rot 30:sc= 0.524 USER MOD Set 2.2: A 211 LYS NZ :NH3+ 174:sc= 0.579 (180deg=0) USER MOD Set 3.1: A 183 GLN : amide:sc= 0.732 K(o=2.3,f=1.3) USER MOD Set 3.2: A 197 TYR OH : rot 6:sc= 1.53 USER MOD Set 4.1: A 147 GLN : amide:sc= 0.626 K(o=1,f=-1.2) USER MOD Set 4.2: A 156 GLN : amide:sc= 0.393 K(o=1,f=-3.3) USER MOD Set 5.1: A 140 THR OG1 : rot 58:sc= 1.16 USER MOD Set 5.2: A 164 SER OG : rot -66:sc= 0.339 USER MOD Set 6.1: A 114 ASN : amide:sc= 0.729 K(o=1.6,f=-2.4!) USER MOD Set 6.2: A 139 GLN : amide:sc= 0.874 K(o=1.6,f=-0.98) USER MOD Set 7.1: A 105 SER OG : rot 113:sc= 0.67 USER MOD Set 7.2: A 175 THR OG1 : rot 180:sc= 0.601 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -14:sc= 0.396 USER MOD Single : A 119 GLN : amide:sc= -0.0585 X(o=-0.059,f=-0.25) USER MOD Single : A 122 SER OG : rot 75:sc= 0.29 USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.0412 K(o=-0.041,f=-1.2!) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -120:sc= -0.0336 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 140:sc= 1.01 USER MOD Single : A 149 ASN : amide:sc= -0.109 K(o=-0.11,f=-1) USER MOD Single : A 157 TYR OH : rot -27:sc= 0.892 USER MOD Single : A 161 TYR OH : rot 126:sc= 1.88 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.0674 K(o=-0.067,f=-0.74) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 GLN : amide:sc= -0.0138 X(o=-0.014,f=-0.09) USER MOD Single : A 172 GLN : amide:sc= -0.0219 K(o=-0.022,f=-0.71) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.62 K(o=0.62,f=-5.2!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 72:sc= 0.93 USER MOD Single : A 194 MET CE :methyl 170:sc= 0 (180deg=-0.135) USER MOD Single : A 195 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 198 SER OG : rot 73:sc= 0.227 USER MOD Single : A 199 THR OG1 : rot 58:sc= 1.24 USER MOD Single : A 201 MET CE :methyl 157:sc= -0.147 (180deg=-0.877) USER MOD Single : A 202 MET CE :methyl 172:sc= -0.432 (180deg=-0.756) USER MOD Single : A 203 ASN : amide:sc= -0.0527 K(o=-0.053,f=-1.3!) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 101 0.061 0.461 2.164 1.00 0.00 N ATOM 2 CA GLY A 101 0.928 1.063 3.170 1.00 0.00 C ATOM 3 C GLY A 101 1.867 2.087 2.546 1.00 0.00 C ATOM 4 O GLY A 101 2.312 3.022 3.211 1.00 0.00 O ATOM 0 HA2 GLY A 101 0.321 1.543 3.937 1.00 0.00 H new ATOM 0 HA3 GLY A 101 1.510 0.285 3.664 1.00 0.00 H new ATOM 8 N ASP A 102 2.166 1.905 1.264 1.00 0.00 N ATOM 9 CA ASP A 102 3.078 2.794 0.555 1.00 0.00 C ATOM 10 C ASP A 102 2.328 3.955 -0.086 1.00 0.00 C ATOM 11 O ASP A 102 2.663 5.119 0.132 1.00 0.00 O ATOM 12 CB ASP A 102 3.861 2.023 -0.510 1.00 0.00 C ATOM 13 CG ASP A 102 3.003 1.137 -1.403 1.00 0.00 C ATOM 14 OD1 ASP A 102 1.829 1.022 -1.141 1.00 0.00 O ATOM 15 OD2 ASP A 102 3.488 0.710 -2.424 1.00 0.00 O ATOM 0 H ASP A 102 1.789 1.148 0.694 1.00 0.00 H new ATOM 0 HA ASP A 102 3.779 3.201 1.284 1.00 0.00 H new ATOM 0 HB2 ASP A 102 4.399 2.736 -1.135 1.00 0.00 H new ATOM 0 HB3 ASP A 102 4.610 1.404 -0.016 1.00 0.00 H new ATOM 20 N THR A 103 1.311 3.631 -0.877 1.00 0.00 N ATOM 21 CA THR A 103 0.596 4.635 -1.656 1.00 0.00 C ATOM 22 C THR A 103 -0.851 4.760 -1.198 1.00 0.00 C ATOM 23 O THR A 103 -1.350 3.922 -0.447 1.00 0.00 O ATOM 24 CB THR A 103 0.621 4.306 -3.160 1.00 0.00 C ATOM 25 OG1 THR A 103 -0.098 3.088 -3.398 1.00 0.00 O ATOM 26 CG2 THR A 103 2.053 4.148 -3.648 1.00 0.00 C ATOM 0 H THR A 103 0.963 2.680 -0.996 1.00 0.00 H new ATOM 0 HA THR A 103 1.109 5.583 -1.492 1.00 0.00 H new ATOM 0 HB THR A 103 0.151 5.126 -3.703 1.00 0.00 H new ATOM 0 HG1 THR A 103 -0.083 2.881 -4.356 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.051 3.916 -4.713 1.00 0.00 H new ATOM 0 HG22 THR A 103 2.599 5.076 -3.480 1.00 0.00 H new ATOM 0 HG23 THR A 103 2.537 3.339 -3.101 1.00 0.00 H new ATOM 34 N ALA A 104 -1.522 5.812 -1.655 1.00 0.00 N ATOM 35 CA ALA A 104 -2.899 6.075 -1.255 1.00 0.00 C ATOM 36 C ALA A 104 -3.720 6.606 -2.423 1.00 0.00 C ATOM 37 O ALA A 104 -3.170 7.096 -3.409 1.00 0.00 O ATOM 38 CB ALA A 104 -2.935 7.053 -0.090 1.00 0.00 C ATOM 0 H ALA A 104 -1.134 6.497 -2.303 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.343 5.132 -0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.970 7.239 0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.394 6.630 0.757 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.467 7.991 -0.388 1.00 0.00 H new ATOM 44 N SER A 105 -5.040 6.506 -2.306 1.00 0.00 N ATOM 45 CA SER A 105 -5.940 6.975 -3.353 1.00 0.00 C ATOM 46 C SER A 105 -7.335 7.243 -2.801 1.00 0.00 C ATOM 47 O SER A 105 -7.840 6.487 -1.971 1.00 0.00 O ATOM 48 CB SER A 105 -6.003 5.963 -4.480 1.00 0.00 C ATOM 49 OG SER A 105 -6.814 6.400 -5.536 1.00 0.00 O ATOM 0 H SER A 105 -5.511 6.104 -1.495 1.00 0.00 H new ATOM 0 HA SER A 105 -5.548 7.915 -3.742 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.996 5.772 -4.852 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.386 5.017 -4.097 1.00 0.00 H new ATOM 0 HG SER A 105 -6.260 6.566 -6.327 1.00 0.00 H new ATOM 55 N LEU A 106 -7.953 8.322 -3.268 1.00 0.00 N ATOM 56 CA LEU A 106 -9.252 8.743 -2.755 1.00 0.00 C ATOM 57 C LEU A 106 -10.081 9.415 -3.842 1.00 0.00 C ATOM 58 O LEU A 106 -9.558 10.180 -4.651 1.00 0.00 O ATOM 59 CB LEU A 106 -9.069 9.688 -1.562 1.00 0.00 C ATOM 60 CG LEU A 106 -10.368 10.257 -0.975 1.00 0.00 C ATOM 61 CD1 LEU A 106 -11.175 9.146 -0.318 1.00 0.00 C ATOM 62 CD2 LEU A 106 -10.036 11.350 0.030 1.00 0.00 C ATOM 0 H LEU A 106 -7.575 8.922 -4.002 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.790 7.855 -2.424 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.536 9.155 -0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -8.434 10.518 -1.871 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.970 10.688 -1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.095 9.560 0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.420 8.387 -1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.588 8.695 0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -10.959 11.754 0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.427 10.934 0.833 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -9.484 12.147 -0.468 1.00 0.00 H new ATOM 74 N LEU A 107 -11.378 9.123 -3.854 1.00 0.00 N ATOM 75 CA LEU A 107 -12.297 9.762 -4.788 1.00 0.00 C ATOM 76 C LEU A 107 -12.621 11.186 -4.356 1.00 0.00 C ATOM 77 O LEU A 107 -13.345 11.400 -3.384 1.00 0.00 O ATOM 78 CB LEU A 107 -13.584 8.937 -4.913 1.00 0.00 C ATOM 79 CG LEU A 107 -13.403 7.530 -5.499 1.00 0.00 C ATOM 80 CD1 LEU A 107 -14.723 6.772 -5.452 1.00 0.00 C ATOM 81 CD2 LEU A 107 -12.892 7.636 -6.928 1.00 0.00 C ATOM 0 H LEU A 107 -11.816 8.448 -3.227 1.00 0.00 H new ATOM 0 HA LEU A 107 -11.810 9.810 -5.762 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -14.036 8.847 -3.925 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -14.289 9.486 -5.537 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.672 6.980 -4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.585 5.775 -5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.058 6.689 -4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -15.472 7.309 -6.034 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -12.764 6.637 -7.344 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -13.611 8.190 -7.531 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -11.935 8.157 -6.934 1.00 0.00 H new ATOM 93 N VAL A 108 -12.080 12.158 -5.083 1.00 0.00 N ATOM 94 CA VAL A 108 -12.317 13.564 -4.780 1.00 0.00 C ATOM 95 C VAL A 108 -13.016 14.266 -5.937 1.00 0.00 C ATOM 96 O VAL A 108 -12.366 14.780 -6.848 1.00 0.00 O ATOM 97 CB VAL A 108 -11.003 14.303 -4.463 1.00 0.00 C ATOM 98 CG1 VAL A 108 -11.280 15.760 -4.123 1.00 0.00 C ATOM 99 CG2 VAL A 108 -10.271 13.620 -3.317 1.00 0.00 C ATOM 0 H VAL A 108 -11.474 11.997 -5.887 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.960 13.592 -3.900 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.367 14.270 -5.348 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.341 16.267 -3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -11.764 16.246 -4.970 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.934 15.813 -3.253 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -9.345 14.155 -3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.902 13.624 -2.428 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.041 12.591 -3.594 1.00 0.00 H new ATOM 109 N GLU A 109 -14.344 14.286 -5.895 1.00 0.00 N ATOM 110 CA GLU A 109 -15.136 14.842 -6.985 1.00 0.00 C ATOM 111 C GLU A 109 -15.309 16.348 -6.828 1.00 0.00 C ATOM 112 O GLU A 109 -16.150 16.808 -6.056 1.00 0.00 O ATOM 113 CB GLU A 109 -16.505 14.161 -7.055 1.00 0.00 C ATOM 114 CG GLU A 109 -17.362 14.591 -8.236 1.00 0.00 C ATOM 115 CD GLU A 109 -18.765 14.063 -8.115 1.00 0.00 C ATOM 116 OE1 GLU A 109 -19.047 13.399 -7.147 1.00 0.00 O ATOM 117 OE2 GLU A 109 -19.584 14.416 -8.930 1.00 0.00 O ATOM 0 H GLU A 109 -14.895 13.923 -5.117 1.00 0.00 H new ATOM 0 HA GLU A 109 -14.599 14.655 -7.915 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -16.358 13.082 -7.102 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -17.048 14.369 -6.133 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -17.385 15.679 -8.294 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -16.915 14.231 -9.163 1.00 0.00 H new ATOM 124 N ASN A 110 -14.507 17.110 -7.564 1.00 0.00 N ATOM 125 CA ASN A 110 -14.682 18.556 -7.639 1.00 0.00 C ATOM 126 C ASN A 110 -14.900 19.010 -9.077 1.00 0.00 C ATOM 127 O ASN A 110 -14.157 19.844 -9.594 1.00 0.00 O ATOM 128 CB ASN A 110 -13.501 19.289 -7.030 1.00 0.00 C ATOM 129 CG ASN A 110 -13.499 19.290 -5.527 1.00 0.00 C ATOM 130 OD1 ASN A 110 -14.552 19.211 -4.884 1.00 0.00 O ATOM 131 ND2 ASN A 110 -12.330 19.461 -4.964 1.00 0.00 N ATOM 0 H ASN A 110 -13.729 16.750 -8.117 1.00 0.00 H new ATOM 0 HA ASN A 110 -15.572 18.804 -7.060 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -12.578 18.831 -7.385 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -13.502 20.320 -7.385 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -12.259 19.535 -3.949 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -11.490 19.520 -5.540 1.00 0.00 H new ATOM 138 N GLY A 111 -15.924 18.457 -9.718 1.00 0.00 N ATOM 139 CA GLY A 111 -16.186 18.734 -11.125 1.00 0.00 C ATOM 140 C GLY A 111 -15.497 17.716 -12.025 1.00 0.00 C ATOM 141 O GLY A 111 -15.380 16.542 -11.673 1.00 0.00 O ATOM 0 H GLY A 111 -16.587 17.814 -9.285 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -17.260 18.716 -11.308 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -15.837 19.737 -11.372 1.00 0.00 H new ATOM 145 N ARG A 112 -15.043 18.172 -13.187 1.00 0.00 N ATOM 146 CA ARG A 112 -14.271 17.330 -14.092 1.00 0.00 C ATOM 147 C ARG A 112 -12.828 17.196 -13.623 1.00 0.00 C ATOM 148 O ARG A 112 -12.395 17.895 -12.707 1.00 0.00 O ATOM 149 CB ARG A 112 -14.346 17.815 -15.532 1.00 0.00 C ATOM 150 CG ARG A 112 -15.733 17.764 -16.152 1.00 0.00 C ATOM 151 CD ARG A 112 -15.790 18.224 -17.564 1.00 0.00 C ATOM 152 NE ARG A 112 -17.118 18.188 -18.156 1.00 0.00 N ATOM 153 CZ ARG A 112 -17.407 18.588 -19.410 1.00 0.00 C ATOM 154 NH1 ARG A 112 -16.477 19.088 -20.193 1.00 0.00 N ATOM 155 NH2 ARG A 112 -18.658 18.486 -19.825 1.00 0.00 N ATOM 0 H ARG A 112 -15.197 19.122 -13.525 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.723 16.338 -14.070 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -13.983 18.842 -15.574 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -13.670 17.213 -16.139 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -16.104 16.740 -16.101 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -16.408 18.378 -15.555 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -15.410 19.244 -17.616 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -15.122 17.604 -18.162 1.00 0.00 H new ATOM 0 HE ARG A 112 -17.884 17.835 -17.582 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -15.519 19.178 -19.854 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -16.713 19.386 -21.140 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -19.373 18.113 -19.201 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -18.908 18.781 -20.769 1.00 0.00 H new ATOM 169 N GLY A 113 -12.086 16.295 -14.257 1.00 0.00 N ATOM 170 CA GLY A 113 -10.673 16.110 -13.947 1.00 0.00 C ATOM 171 C GLY A 113 -9.874 17.372 -14.246 1.00 0.00 C ATOM 172 O GLY A 113 -8.880 17.660 -13.580 1.00 0.00 O ATOM 0 H GLY A 113 -12.440 15.680 -14.990 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -10.560 15.845 -12.896 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.276 15.278 -14.529 1.00 0.00 H new ATOM 176 N ASN A 114 -10.316 18.122 -15.250 1.00 0.00 N ATOM 177 CA ASN A 114 -9.637 19.351 -15.643 1.00 0.00 C ATOM 178 C ASN A 114 -10.036 20.513 -14.743 1.00 0.00 C ATOM 179 O ASN A 114 -9.461 21.599 -14.823 1.00 0.00 O ATOM 180 CB ASN A 114 -9.911 19.695 -17.096 1.00 0.00 C ATOM 181 CG ASN A 114 -9.182 18.816 -18.074 1.00 0.00 C ATOM 182 OD1 ASN A 114 -8.131 18.245 -17.762 1.00 0.00 O ATOM 183 ND2 ASN A 114 -9.691 18.769 -19.279 1.00 0.00 N ATOM 0 H ASN A 114 -11.142 17.900 -15.806 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.567 19.178 -15.529 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -10.982 19.620 -17.282 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.629 20.733 -17.274 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -9.217 18.243 -20.013 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -10.562 19.259 -19.484 1.00 0.00 H new ATOM 190 N THR A 115 -11.025 20.279 -13.886 1.00 0.00 N ATOM 191 CA THR A 115 -11.395 21.247 -12.861 1.00 0.00 C ATOM 192 C THR A 115 -10.902 20.811 -11.487 1.00 0.00 C ATOM 193 O THR A 115 -10.781 21.626 -10.573 1.00 0.00 O ATOM 194 CB THR A 115 -12.920 21.456 -12.805 1.00 0.00 C ATOM 195 OG1 THR A 115 -13.555 20.247 -12.370 1.00 0.00 O ATOM 196 CG2 THR A 115 -13.456 21.841 -14.175 1.00 0.00 C ATOM 0 H THR A 115 -11.585 19.426 -13.882 1.00 0.00 H new ATOM 0 HA THR A 115 -10.918 22.189 -13.133 1.00 0.00 H new ATOM 0 HB THR A 115 -13.136 22.261 -12.102 1.00 0.00 H new ATOM 0 HG1 THR A 115 -12.915 19.506 -12.416 1.00 0.00 H new ATOM 0 HG21 THR A 115 -14.535 21.985 -14.116 1.00 0.00 H new ATOM 0 HG22 THR A 115 -12.984 22.767 -14.503 1.00 0.00 H new ATOM 0 HG23 THR A 115 -13.234 21.048 -14.889 1.00 0.00 H new ATOM 204 N LEU A 116 -10.619 19.520 -11.348 1.00 0.00 N ATOM 205 CA LEU A 116 -10.084 18.982 -10.103 1.00 0.00 C ATOM 206 C LEU A 116 -8.589 19.246 -9.986 1.00 0.00 C ATOM 207 O LEU A 116 -8.097 19.626 -8.924 1.00 0.00 O ATOM 208 CB LEU A 116 -10.370 17.478 -10.009 1.00 0.00 C ATOM 209 CG LEU A 116 -9.784 16.778 -8.776 1.00 0.00 C ATOM 210 CD1 LEU A 116 -10.321 17.423 -7.506 1.00 0.00 C ATOM 211 CD2 LEU A 116 -10.132 15.298 -8.818 1.00 0.00 C ATOM 0 H LEU A 116 -10.752 18.826 -12.084 1.00 0.00 H new ATOM 0 HA LEU A 116 -10.580 19.489 -9.275 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.450 17.329 -10.013 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.978 16.993 -10.903 1.00 0.00 H new ATOM 0 HG LEU A 116 -8.699 16.883 -8.779 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.900 16.919 -6.636 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -10.041 18.476 -7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.407 17.336 -7.485 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.715 14.801 -7.942 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.215 15.179 -8.822 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.715 14.852 -9.721 1.00 0.00 H new ATOM 223 N TRP A 117 -7.870 19.043 -11.085 1.00 0.00 N ATOM 224 CA TRP A 117 -6.416 19.158 -11.082 1.00 0.00 C ATOM 225 C TRP A 117 -5.974 20.532 -10.596 1.00 0.00 C ATOM 226 O TRP A 117 -5.135 20.645 -9.702 1.00 0.00 O ATOM 227 CB TRP A 117 -5.857 18.891 -12.480 1.00 0.00 C ATOM 228 CG TRP A 117 -4.369 19.043 -12.569 1.00 0.00 C ATOM 229 CD1 TRP A 117 -3.432 18.111 -12.235 1.00 0.00 C ATOM 230 CD2 TRP A 117 -3.646 20.195 -13.021 1.00 0.00 C ATOM 231 NE1 TRP A 117 -2.171 18.610 -12.449 1.00 0.00 N ATOM 232 CE2 TRP A 117 -2.276 19.889 -12.934 1.00 0.00 C ATOM 233 CE3 TRP A 117 -4.027 21.457 -13.493 1.00 0.00 C ATOM 234 CZ2 TRP A 117 -1.289 20.791 -13.296 1.00 0.00 C ATOM 235 CZ3 TRP A 117 -3.036 22.361 -13.857 1.00 0.00 C ATOM 236 CH2 TRP A 117 -1.706 22.038 -13.762 1.00 0.00 C ATOM 0 H TRP A 117 -8.271 18.798 -11.990 1.00 0.00 H new ATOM 0 HA TRP A 117 -6.023 18.410 -10.393 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -6.130 17.881 -12.785 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.327 19.575 -13.187 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -3.650 17.123 -11.857 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -1.298 18.111 -12.276 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -5.071 21.723 -13.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -0.241 20.540 -13.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -3.319 23.337 -14.222 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.964 22.766 -14.055 1.00 0.00 H new ATOM 247 N PRO A 118 -6.543 21.576 -11.190 1.00 0.00 N ATOM 248 CA PRO A 118 -6.194 22.945 -10.832 1.00 0.00 C ATOM 249 C PRO A 118 -6.750 23.316 -9.463 1.00 0.00 C ATOM 250 O PRO A 118 -6.229 24.206 -8.791 1.00 0.00 O ATOM 251 CB PRO A 118 -6.807 23.793 -11.952 1.00 0.00 C ATOM 252 CG PRO A 118 -7.978 22.998 -12.420 1.00 0.00 C ATOM 253 CD PRO A 118 -7.537 21.560 -12.353 1.00 0.00 C ATOM 0 HA PRO A 118 -5.118 23.098 -10.749 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -7.113 24.773 -11.586 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.093 23.962 -12.758 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -8.849 23.172 -11.788 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -8.261 23.275 -13.435 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -8.373 20.887 -12.164 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.070 21.234 -13.282 1.00 0.00 H new ATOM 261 N GLN A 119 -7.810 22.627 -9.055 1.00 0.00 N ATOM 262 CA GLN A 119 -8.353 22.782 -7.711 1.00 0.00 C ATOM 263 C GLN A 119 -7.395 22.233 -6.662 1.00 0.00 C ATOM 264 O GLN A 119 -7.221 22.822 -5.596 1.00 0.00 O ATOM 265 CB GLN A 119 -9.707 22.076 -7.594 1.00 0.00 C ATOM 266 CG GLN A 119 -10.420 22.311 -6.274 1.00 0.00 C ATOM 267 CD GLN A 119 -10.787 23.768 -6.066 1.00 0.00 C ATOM 268 OE1 GLN A 119 -11.293 24.432 -6.975 1.00 0.00 O ATOM 269 NE2 GLN A 119 -10.528 24.277 -4.867 1.00 0.00 N ATOM 0 H GLN A 119 -8.311 21.955 -9.637 1.00 0.00 H new ATOM 0 HA GLN A 119 -8.488 23.848 -7.531 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -10.351 22.412 -8.407 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -9.558 21.005 -7.728 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -11.324 21.703 -6.239 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -9.781 21.980 -5.455 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -10.109 23.692 -4.144 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -10.748 25.253 -4.669 1.00 0.00 H new ATOM 278 N VAL A 120 -6.774 21.100 -6.972 1.00 0.00 N ATOM 279 CA VAL A 120 -5.749 20.526 -6.107 1.00 0.00 C ATOM 280 C VAL A 120 -4.539 21.445 -6.002 1.00 0.00 C ATOM 281 O VAL A 120 -3.958 21.602 -4.929 1.00 0.00 O ATOM 282 CB VAL A 120 -5.291 19.145 -6.613 1.00 0.00 C ATOM 283 CG1 VAL A 120 -4.079 18.666 -5.828 1.00 0.00 C ATOM 284 CG2 VAL A 120 -6.424 18.136 -6.508 1.00 0.00 C ATOM 0 H VAL A 120 -6.963 20.560 -7.817 1.00 0.00 H new ATOM 0 HA VAL A 120 -6.199 20.410 -5.121 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.009 19.239 -7.662 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.769 17.689 -6.198 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.262 19.377 -5.951 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -4.337 18.588 -4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -6.082 17.166 -6.870 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -6.736 18.046 -5.467 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -7.267 18.472 -7.111 1.00 0.00 H new ATOM 294 N VAL A 121 -4.164 22.051 -7.124 1.00 0.00 N ATOM 295 CA VAL A 121 -3.092 23.039 -7.139 1.00 0.00 C ATOM 296 C VAL A 121 -3.410 24.211 -6.220 1.00 0.00 C ATOM 297 O VAL A 121 -2.569 24.640 -5.430 1.00 0.00 O ATOM 298 CB VAL A 121 -2.832 23.570 -8.561 1.00 0.00 C ATOM 299 CG1 VAL A 121 -1.857 24.737 -8.525 1.00 0.00 C ATOM 300 CG2 VAL A 121 -2.299 22.460 -9.455 1.00 0.00 C ATOM 0 H VAL A 121 -4.587 21.875 -8.035 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.195 22.534 -6.781 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.777 23.923 -8.974 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.685 25.099 -9.539 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.274 25.541 -7.918 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.912 24.408 -8.092 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.121 22.853 -10.456 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.365 22.078 -9.043 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.029 21.652 -9.507 1.00 0.00 H new ATOM 310 N SER A 122 -4.630 24.727 -6.329 1.00 0.00 N ATOM 311 CA SER A 122 -5.052 25.869 -5.527 1.00 0.00 C ATOM 312 C SER A 122 -5.037 25.536 -4.041 1.00 0.00 C ATOM 313 O SER A 122 -4.623 26.350 -3.216 1.00 0.00 O ATOM 314 CB SER A 122 -6.436 26.322 -5.953 1.00 0.00 C ATOM 315 OG SER A 122 -6.442 26.843 -7.253 1.00 0.00 O ATOM 0 H SER A 122 -5.344 24.372 -6.965 1.00 0.00 H new ATOM 0 HA SER A 122 -4.344 26.681 -5.694 1.00 0.00 H new ATOM 0 HB2 SER A 122 -7.126 25.480 -5.897 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.799 27.079 -5.258 1.00 0.00 H new ATOM 0 HG SER A 122 -6.376 26.110 -7.900 1.00 0.00 H new ATOM 321 N VAL A 123 -5.491 24.333 -3.705 1.00 0.00 N ATOM 322 CA VAL A 123 -5.555 23.899 -2.315 1.00 0.00 C ATOM 323 C VAL A 123 -4.161 23.681 -1.741 1.00 0.00 C ATOM 324 O VAL A 123 -3.871 24.092 -0.617 1.00 0.00 O ATOM 325 CB VAL A 123 -6.369 22.600 -2.165 1.00 0.00 C ATOM 326 CG1 VAL A 123 -6.217 22.035 -0.761 1.00 0.00 C ATOM 327 CG2 VAL A 123 -7.836 22.851 -2.481 1.00 0.00 C ATOM 0 H VAL A 123 -5.820 23.641 -4.378 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.053 24.695 -1.761 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.983 21.868 -2.875 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.799 21.117 -0.673 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.166 21.818 -0.568 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -6.577 22.764 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.396 21.923 -2.370 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.233 23.599 -1.795 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.931 23.212 -3.505 1.00 0.00 H new ATOM 337 N LEU A 124 -3.300 23.034 -2.519 1.00 0.00 N ATOM 338 CA LEU A 124 -1.932 22.767 -2.092 1.00 0.00 C ATOM 339 C LEU A 124 -1.189 24.061 -1.784 1.00 0.00 C ATOM 340 O LEU A 124 -0.499 24.166 -0.771 1.00 0.00 O ATOM 341 CB LEU A 124 -1.187 21.967 -3.168 1.00 0.00 C ATOM 342 CG LEU A 124 -1.599 20.495 -3.289 1.00 0.00 C ATOM 343 CD1 LEU A 124 -0.910 19.857 -4.488 1.00 0.00 C ATOM 344 CD2 LEU A 124 -1.238 19.759 -2.007 1.00 0.00 C ATOM 0 H LEU A 124 -3.526 22.684 -3.450 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.972 22.177 -1.177 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.343 22.452 -4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.119 22.013 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.677 20.430 -3.440 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.209 18.812 -4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.198 20.385 -5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.171 19.917 -4.361 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.531 18.713 -2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.162 19.822 -1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.762 20.214 -1.166 1.00 0.00 H new ATOM 356 N GLN A 125 -1.335 25.045 -2.665 1.00 0.00 N ATOM 357 CA GLN A 125 -0.687 26.338 -2.483 1.00 0.00 C ATOM 358 C GLN A 125 -1.302 27.104 -1.319 1.00 0.00 C ATOM 359 O GLN A 125 -0.606 27.815 -0.594 1.00 0.00 O ATOM 360 CB GLN A 125 -0.789 27.174 -3.762 1.00 0.00 C ATOM 361 CG GLN A 125 0.086 26.679 -4.901 1.00 0.00 C ATOM 362 CD GLN A 125 -0.081 27.507 -6.161 1.00 0.00 C ATOM 363 OE1 GLN A 125 -0.923 28.407 -6.222 1.00 0.00 O ATOM 364 NE2 GLN A 125 0.719 27.204 -7.177 1.00 0.00 N ATOM 0 H GLN A 125 -1.897 24.971 -3.513 1.00 0.00 H new ATOM 0 HA GLN A 125 0.363 26.152 -2.258 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.827 27.184 -4.094 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.518 28.204 -3.532 1.00 0.00 H new ATOM 0 HG2 GLN A 125 1.130 26.703 -4.590 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.159 25.639 -5.118 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.401 26.452 -7.082 1.00 0.00 H new ATOM 0 HE22 GLN A 125 0.651 27.724 -8.052 1.00 0.00 H new ATOM 373 N ALA A 126 -2.610 26.954 -1.144 1.00 0.00 N ATOM 374 CA ALA A 126 -3.330 27.667 -0.096 1.00 0.00 C ATOM 375 C ALA A 126 -3.071 27.046 1.271 1.00 0.00 C ATOM 376 O ALA A 126 -3.188 27.713 2.299 1.00 0.00 O ATOM 377 CB ALA A 126 -4.821 27.690 -0.398 1.00 0.00 C ATOM 0 H ALA A 126 -3.194 26.344 -1.716 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.962 28.693 -0.072 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.344 28.226 0.394 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -4.992 28.192 -1.350 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.197 26.668 -0.454 1.00 0.00 H new ATOM 383 N LYS A 127 -2.719 25.765 1.276 1.00 0.00 N ATOM 384 CA LYS A 127 -2.577 25.014 2.518 1.00 0.00 C ATOM 385 C LYS A 127 -1.113 24.719 2.819 1.00 0.00 C ATOM 386 O LYS A 127 -0.798 23.795 3.569 1.00 0.00 O ATOM 387 CB LYS A 127 -3.373 23.710 2.449 1.00 0.00 C ATOM 388 CG LYS A 127 -4.874 23.898 2.274 1.00 0.00 C ATOM 389 CD LYS A 127 -5.481 24.639 3.456 1.00 0.00 C ATOM 390 CE LYS A 127 -6.973 24.866 3.262 1.00 0.00 C ATOM 391 NZ LYS A 127 -7.567 25.648 4.380 1.00 0.00 N ATOM 0 H LYS A 127 -2.527 25.224 0.433 1.00 0.00 H new ATOM 0 HA LYS A 127 -2.974 25.628 3.326 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.995 23.111 1.620 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -3.194 23.141 3.361 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.068 24.453 1.356 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.354 22.925 2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.314 24.069 4.370 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -4.979 25.598 3.583 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.141 25.392 2.322 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.479 23.904 3.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -8.584 25.780 4.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.430 25.134 5.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.102 26.577 4.439 1.00 0.00 H new ATOM 405 N ASN A 128 -0.222 25.509 2.230 1.00 0.00 N ATOM 406 CA ASN A 128 1.199 25.431 2.547 1.00 0.00 C ATOM 407 C ASN A 128 1.801 24.121 2.055 1.00 0.00 C ATOM 408 O ASN A 128 2.367 23.355 2.836 1.00 0.00 O ATOM 409 CB ASN A 128 1.446 25.596 4.035 1.00 0.00 C ATOM 410 CG ASN A 128 2.862 25.972 4.375 1.00 0.00 C ATOM 411 OD1 ASN A 128 3.585 26.553 3.558 1.00 0.00 O ATOM 412 ND2 ASN A 128 3.286 25.572 5.547 1.00 0.00 N ATOM 0 H ASN A 128 -0.459 26.212 1.530 1.00 0.00 H new ATOM 0 HA ASN A 128 1.690 26.254 2.028 1.00 0.00 H new ATOM 0 HB2 ASN A 128 0.773 26.361 4.423 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.195 24.664 4.541 1.00 0.00 H new ATOM 0 HD21 ASN A 128 4.254 25.736 5.822 1.00 0.00 H new ATOM 0 HD22 ASN A 128 2.648 25.096 6.185 1.00 0.00 H new ATOM 419 N TYR A 129 1.676 23.868 0.757 1.00 0.00 N ATOM 420 CA TYR A 129 2.417 22.792 0.111 1.00 0.00 C ATOM 421 C TYR A 129 3.184 23.302 -1.102 1.00 0.00 C ATOM 422 O TYR A 129 2.703 24.166 -1.835 1.00 0.00 O ATOM 423 CB TYR A 129 1.470 21.663 -0.304 1.00 0.00 C ATOM 424 CG TYR A 129 0.729 21.028 0.852 1.00 0.00 C ATOM 425 CD1 TYR A 129 1.295 19.987 1.572 1.00 0.00 C ATOM 426 CD2 TYR A 129 -0.533 21.471 1.219 1.00 0.00 C ATOM 427 CE1 TYR A 129 0.624 19.403 2.629 1.00 0.00 C ATOM 428 CE2 TYR A 129 -1.214 20.894 2.274 1.00 0.00 C ATOM 429 CZ TYR A 129 -0.631 19.859 2.977 1.00 0.00 C ATOM 430 OH TYR A 129 -1.304 19.280 4.028 1.00 0.00 O ATOM 0 H TYR A 129 1.067 24.395 0.131 1.00 0.00 H new ATOM 0 HA TYR A 129 3.137 22.404 0.832 1.00 0.00 H new ATOM 0 HB2 TYR A 129 0.744 22.054 -1.017 1.00 0.00 H new ATOM 0 HB3 TYR A 129 2.043 20.894 -0.822 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.277 19.627 1.302 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -0.991 22.281 0.671 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.079 18.594 3.180 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -2.196 21.251 2.547 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.659 18.947 4.686 1.00 0.00 H new ATOM 440 N THR A 130 4.381 22.762 -1.309 1.00 0.00 N ATOM 441 CA THR A 130 5.248 23.213 -2.391 1.00 0.00 C ATOM 442 C THR A 130 5.177 22.267 -3.583 1.00 0.00 C ATOM 443 O THR A 130 5.486 21.081 -3.466 1.00 0.00 O ATOM 444 CB THR A 130 6.712 23.332 -1.930 1.00 0.00 C ATOM 445 OG1 THR A 130 6.800 24.268 -0.847 1.00 0.00 O ATOM 446 CG2 THR A 130 7.595 23.804 -3.075 1.00 0.00 C ATOM 0 H THR A 130 4.773 22.011 -0.741 1.00 0.00 H new ATOM 0 HA THR A 130 4.890 24.198 -2.690 1.00 0.00 H new ATOM 0 HB THR A 130 7.054 22.351 -1.601 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.732 24.342 -0.553 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.626 23.882 -2.731 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.540 23.089 -3.896 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.253 24.780 -3.420 1.00 0.00 H new ATOM 454 N ILE A 131 4.770 22.798 -4.730 1.00 0.00 N ATOM 455 CA ILE A 131 4.705 22.014 -5.958 1.00 0.00 C ATOM 456 C ILE A 131 5.904 22.295 -6.854 1.00 0.00 C ATOM 457 O ILE A 131 6.162 23.441 -7.222 1.00 0.00 O ATOM 458 CB ILE A 131 3.412 22.298 -6.743 1.00 0.00 C ATOM 459 CG1 ILE A 131 2.185 21.955 -5.893 1.00 0.00 C ATOM 460 CG2 ILE A 131 3.397 21.514 -8.046 1.00 0.00 C ATOM 461 CD1 ILE A 131 0.880 22.441 -6.480 1.00 0.00 C ATOM 0 H ILE A 131 4.479 23.770 -4.835 1.00 0.00 H new ATOM 0 HA ILE A 131 4.715 20.965 -5.661 1.00 0.00 H new ATOM 0 HB ILE A 131 3.379 23.361 -6.983 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.134 20.874 -5.765 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.310 22.388 -4.901 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.476 21.727 -8.588 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.252 21.805 -8.656 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.452 20.447 -7.829 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.058 22.160 -5.822 1.00 0.00 H new ATOM 0 HD12 ILE A 131 0.909 23.526 -6.582 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.731 21.988 -7.460 1.00 0.00 H new ATOM 473 N THR A 132 6.636 21.242 -7.203 1.00 0.00 N ATOM 474 CA THR A 132 7.852 21.382 -7.995 1.00 0.00 C ATOM 475 C THR A 132 7.532 21.512 -9.478 1.00 0.00 C ATOM 476 O THR A 132 7.986 22.444 -10.142 1.00 0.00 O ATOM 477 CB THR A 132 8.801 20.187 -7.788 1.00 0.00 C ATOM 478 OG1 THR A 132 9.114 20.057 -6.395 1.00 0.00 O ATOM 479 CG2 THR A 132 10.087 20.385 -8.576 1.00 0.00 C ATOM 0 H THR A 132 6.407 20.281 -6.949 1.00 0.00 H new ATOM 0 HA THR A 132 8.347 22.291 -7.653 1.00 0.00 H new ATOM 0 HB THR A 132 8.305 19.283 -8.142 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.082 20.144 -6.268 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.746 19.531 -8.418 1.00 0.00 H new ATOM 0 HG22 THR A 132 9.854 20.472 -9.637 1.00 0.00 H new ATOM 0 HG23 THR A 132 10.584 21.294 -8.238 1.00 0.00 H new ATOM 487 N GLN A 133 6.747 20.573 -9.994 1.00 0.00 N ATOM 488 CA GLN A 133 6.399 20.556 -11.410 1.00 0.00 C ATOM 489 C GLN A 133 4.902 20.360 -11.608 1.00 0.00 C ATOM 490 O GLN A 133 4.246 19.680 -10.819 1.00 0.00 O ATOM 491 CB GLN A 133 7.166 19.448 -12.137 1.00 0.00 C ATOM 492 CG GLN A 133 8.677 19.589 -12.069 1.00 0.00 C ATOM 493 CD GLN A 133 9.395 18.525 -12.877 1.00 0.00 C ATOM 494 OE1 GLN A 133 8.764 17.643 -13.466 1.00 0.00 O ATOM 495 NE2 GLN A 133 10.721 18.598 -12.905 1.00 0.00 N ATOM 0 H GLN A 133 6.339 19.812 -9.451 1.00 0.00 H new ATOM 0 HA GLN A 133 6.679 21.522 -11.831 1.00 0.00 H new ATOM 0 HB2 GLN A 133 6.883 18.486 -11.711 1.00 0.00 H new ATOM 0 HB3 GLN A 133 6.860 19.436 -13.183 1.00 0.00 H new ATOM 0 HG2 GLN A 133 8.964 20.575 -12.435 1.00 0.00 H new ATOM 0 HG3 GLN A 133 8.998 19.530 -11.029 1.00 0.00 H new ATOM 0 HE21 GLN A 133 11.201 19.345 -12.403 1.00 0.00 H new ATOM 0 HE22 GLN A 133 11.259 17.907 -13.428 1.00 0.00 H new ATOM 504 N ARG A 134 4.366 20.959 -12.666 1.00 0.00 N ATOM 505 CA ARG A 134 2.947 20.841 -12.976 1.00 0.00 C ATOM 506 C ARG A 134 2.735 20.280 -14.377 1.00 0.00 C ATOM 507 O ARG A 134 3.358 20.731 -15.337 1.00 0.00 O ATOM 508 CB ARG A 134 2.205 22.155 -12.784 1.00 0.00 C ATOM 509 CG ARG A 134 2.228 22.701 -11.365 1.00 0.00 C ATOM 510 CD ARG A 134 1.555 24.015 -11.204 1.00 0.00 C ATOM 511 NE ARG A 134 2.257 25.132 -11.815 1.00 0.00 N ATOM 512 CZ ARG A 134 1.801 26.399 -11.844 1.00 0.00 C ATOM 513 NH1 ARG A 134 0.631 26.710 -11.332 1.00 0.00 N ATOM 514 NH2 ARG A 134 2.553 27.320 -12.422 1.00 0.00 N ATOM 0 H ARG A 134 4.894 21.532 -13.324 1.00 0.00 H new ATOM 0 HA ARG A 134 2.522 20.134 -12.264 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.637 22.900 -13.452 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.167 22.018 -13.088 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.751 21.978 -10.703 1.00 0.00 H new ATOM 0 HG3 ARG A 134 3.265 22.795 -11.041 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.555 23.952 -11.634 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.432 24.218 -10.140 1.00 0.00 H new ATOM 0 HE ARG A 134 3.159 24.943 -12.253 1.00 0.00 H new ATOM 0 HH11 ARG A 134 0.053 25.987 -10.904 1.00 0.00 H new ATOM 0 HH12 ARG A 134 0.301 27.675 -11.363 1.00 0.00 H new ATOM 0 HH21 ARG A 134 3.451 27.062 -12.830 1.00 0.00 H new ATOM 0 HH22 ARG A 134 2.235 28.288 -12.460 1.00 0.00 H new ATOM 528 N ASP A 135 1.850 19.295 -14.487 1.00 0.00 N ATOM 529 CA ASP A 135 1.473 18.745 -15.783 1.00 0.00 C ATOM 530 C ASP A 135 -0.040 18.752 -15.965 1.00 0.00 C ATOM 531 O ASP A 135 -0.731 17.830 -15.532 1.00 0.00 O ATOM 532 CB ASP A 135 2.014 17.322 -15.941 1.00 0.00 C ATOM 533 CG ASP A 135 1.754 16.698 -17.305 1.00 0.00 C ATOM 534 OD1 ASP A 135 1.087 17.314 -18.102 1.00 0.00 O ATOM 535 OD2 ASP A 135 2.350 15.688 -17.597 1.00 0.00 O ATOM 0 H ASP A 135 1.380 18.861 -13.693 1.00 0.00 H new ATOM 0 HA ASP A 135 1.913 19.378 -16.553 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.089 17.333 -15.759 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.567 16.689 -15.174 1.00 0.00 H new ATOM 540 N ASP A 136 -0.548 19.798 -16.608 1.00 0.00 N ATOM 541 CA ASP A 136 -1.982 19.937 -16.831 1.00 0.00 C ATOM 542 C ASP A 136 -2.500 18.862 -17.778 1.00 0.00 C ATOM 543 O ASP A 136 -3.530 18.239 -17.522 1.00 0.00 O ATOM 544 CB ASP A 136 -2.307 21.326 -17.385 1.00 0.00 C ATOM 545 CG ASP A 136 -3.788 21.571 -17.642 1.00 0.00 C ATOM 546 OD1 ASP A 136 -4.550 21.513 -16.706 1.00 0.00 O ATOM 547 OD2 ASP A 136 -4.123 21.966 -18.732 1.00 0.00 O ATOM 0 H ASP A 136 0.013 20.562 -16.984 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.481 19.814 -15.870 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.943 22.077 -16.684 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.761 21.469 -18.317 1.00 0.00 H new ATOM 552 N ALA A 137 -1.779 18.650 -18.874 1.00 0.00 N ATOM 553 CA ALA A 137 -2.212 17.717 -19.907 1.00 0.00 C ATOM 554 C ALA A 137 -2.327 16.301 -19.358 1.00 0.00 C ATOM 555 O ALA A 137 -3.253 15.565 -19.699 1.00 0.00 O ATOM 556 CB ALA A 137 -1.255 17.754 -21.090 1.00 0.00 C ATOM 0 H ALA A 137 -0.891 19.112 -19.070 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.201 18.026 -20.246 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.592 17.052 -21.853 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -1.232 18.760 -21.508 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -0.255 17.476 -20.758 1.00 0.00 H new ATOM 562 N GLY A 138 -1.381 15.924 -18.504 1.00 0.00 N ATOM 563 CA GLY A 138 -1.368 14.591 -17.914 1.00 0.00 C ATOM 564 C GLY A 138 -2.000 14.597 -16.528 1.00 0.00 C ATOM 565 O GLY A 138 -1.950 13.599 -15.808 1.00 0.00 O ATOM 0 H GLY A 138 -0.612 16.524 -18.205 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.908 13.899 -18.560 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.342 14.230 -17.847 1.00 0.00 H new ATOM 569 N GLN A 139 -2.594 15.726 -16.158 1.00 0.00 N ATOM 570 CA GLN A 139 -3.265 15.854 -14.870 1.00 0.00 C ATOM 571 C GLN A 139 -2.424 15.255 -13.750 1.00 0.00 C ATOM 572 O GLN A 139 -2.906 14.433 -12.971 1.00 0.00 O ATOM 573 CB GLN A 139 -4.635 15.171 -14.910 1.00 0.00 C ATOM 574 CG GLN A 139 -5.642 15.848 -15.823 1.00 0.00 C ATOM 575 CD GLN A 139 -6.909 15.032 -15.994 1.00 0.00 C ATOM 576 OE1 GLN A 139 -7.012 13.907 -15.495 1.00 0.00 O ATOM 577 NE2 GLN A 139 -7.882 15.592 -16.703 1.00 0.00 N ATOM 0 H GLN A 139 -2.624 16.568 -16.733 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.400 16.917 -14.670 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.504 14.139 -15.234 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.042 15.139 -13.899 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.896 16.827 -15.416 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -5.187 16.016 -16.799 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -7.754 16.524 -17.097 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.757 15.090 -16.853 1.00 0.00 H new ATOM 586 N THR A 140 -1.165 15.673 -13.674 1.00 0.00 N ATOM 587 CA THR A 140 -0.241 15.143 -12.679 1.00 0.00 C ATOM 588 C THR A 140 0.567 16.258 -12.028 1.00 0.00 C ATOM 589 O THR A 140 1.077 17.147 -12.709 1.00 0.00 O ATOM 590 CB THR A 140 0.726 14.116 -13.296 1.00 0.00 C ATOM 591 OG1 THR A 140 -0.016 12.991 -13.784 1.00 0.00 O ATOM 592 CG2 THR A 140 1.734 13.642 -12.260 1.00 0.00 C ATOM 0 H THR A 140 -0.761 16.378 -14.291 1.00 0.00 H new ATOM 0 HA THR A 140 -0.847 14.648 -11.921 1.00 0.00 H new ATOM 0 HB THR A 140 1.261 14.592 -14.118 1.00 0.00 H new ATOM 0 HG1 THR A 140 -0.673 13.294 -14.445 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.409 12.917 -12.714 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.308 14.493 -11.895 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.208 13.176 -11.427 1.00 0.00 H new ATOM 600 N LEU A 141 0.680 16.205 -10.705 1.00 0.00 N ATOM 601 CA LEU A 141 1.517 17.146 -9.969 1.00 0.00 C ATOM 602 C LEU A 141 2.719 16.446 -9.349 1.00 0.00 C ATOM 603 O LEU A 141 2.616 15.312 -8.881 1.00 0.00 O ATOM 604 CB LEU A 141 0.692 17.853 -8.886 1.00 0.00 C ATOM 605 CG LEU A 141 -0.471 18.708 -9.404 1.00 0.00 C ATOM 606 CD1 LEU A 141 -1.307 19.215 -8.237 1.00 0.00 C ATOM 607 CD2 LEU A 141 0.075 19.869 -10.221 1.00 0.00 C ATOM 0 H LEU A 141 0.202 15.520 -10.120 1.00 0.00 H new ATOM 0 HA LEU A 141 1.890 17.890 -10.673 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.293 17.100 -8.206 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.358 18.489 -8.302 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.112 18.101 -10.043 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.130 19.821 -8.615 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.706 18.367 -7.680 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.684 19.820 -7.579 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.752 20.476 -10.589 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.724 20.481 -9.595 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.645 19.483 -11.066 1.00 0.00 H new ATOM 619 N THR A 142 3.859 17.129 -9.347 1.00 0.00 N ATOM 620 CA THR A 142 5.041 16.643 -8.647 1.00 0.00 C ATOM 621 C THR A 142 5.459 17.603 -7.540 1.00 0.00 C ATOM 622 O THR A 142 5.871 18.732 -7.807 1.00 0.00 O ATOM 623 CB THR A 142 6.226 16.441 -9.610 1.00 0.00 C ATOM 624 OG1 THR A 142 5.879 15.463 -10.599 1.00 0.00 O ATOM 625 CG2 THR A 142 7.457 15.973 -8.850 1.00 0.00 C ATOM 0 H THR A 142 3.989 18.022 -9.823 1.00 0.00 H new ATOM 0 HA THR A 142 4.772 15.682 -8.209 1.00 0.00 H new ATOM 0 HB THR A 142 6.450 17.393 -10.092 1.00 0.00 H new ATOM 0 HG1 THR A 142 6.633 15.336 -11.212 1.00 0.00 H new ATOM 0 HG21 THR A 142 8.284 15.836 -9.546 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.730 16.720 -8.105 1.00 0.00 H new ATOM 0 HG23 THR A 142 7.240 15.027 -8.353 1.00 0.00 H new ATOM 633 N THR A 143 5.350 17.148 -6.296 1.00 0.00 N ATOM 634 CA THR A 143 5.588 18.007 -5.142 1.00 0.00 C ATOM 635 C THR A 143 7.068 18.053 -4.786 1.00 0.00 C ATOM 636 O THR A 143 7.863 17.261 -5.291 1.00 0.00 O ATOM 637 CB THR A 143 4.789 17.536 -3.913 1.00 0.00 C ATOM 638 OG1 THR A 143 5.279 16.260 -3.481 1.00 0.00 O ATOM 639 CG2 THR A 143 3.310 17.419 -4.251 1.00 0.00 C ATOM 0 H THR A 143 5.098 16.188 -6.061 1.00 0.00 H new ATOM 0 HA THR A 143 5.253 19.006 -5.420 1.00 0.00 H new ATOM 0 HB THR A 143 4.912 18.269 -3.116 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.306 16.234 -2.502 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.761 17.085 -3.371 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.931 18.391 -4.568 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.177 16.697 -5.057 1.00 0.00 H new ATOM 647 N ASP A 144 7.432 18.986 -3.913 1.00 0.00 N ATOM 648 CA ASP A 144 8.795 19.066 -3.400 1.00 0.00 C ATOM 649 C ASP A 144 8.958 18.230 -2.137 1.00 0.00 C ATOM 650 O ASP A 144 8.007 17.605 -1.668 1.00 0.00 O ATOM 651 CB ASP A 144 9.179 20.521 -3.121 1.00 0.00 C ATOM 652 CG ASP A 144 10.667 20.815 -3.252 1.00 0.00 C ATOM 653 OD1 ASP A 144 11.424 19.887 -3.413 1.00 0.00 O ATOM 654 OD2 ASP A 144 11.018 21.967 -3.348 1.00 0.00 O ATOM 0 H ASP A 144 6.801 19.698 -3.545 1.00 0.00 H new ATOM 0 HA ASP A 144 9.462 18.665 -4.163 1.00 0.00 H new ATOM 0 HB2 ASP A 144 8.632 21.167 -3.808 1.00 0.00 H new ATOM 0 HB3 ASP A 144 8.857 20.782 -2.113 1.00 0.00 H new ATOM 659 N TRP A 145 10.169 18.224 -1.590 1.00 0.00 N ATOM 660 CA TRP A 145 10.440 17.529 -0.338 1.00 0.00 C ATOM 661 C TRP A 145 9.600 18.096 0.800 1.00 0.00 C ATOM 662 O TRP A 145 9.594 19.304 1.038 1.00 0.00 O ATOM 663 CB TRP A 145 11.927 17.622 0.012 1.00 0.00 C ATOM 664 CG TRP A 145 12.799 16.765 -0.854 1.00 0.00 C ATOM 665 CD1 TRP A 145 13.619 17.189 -1.857 1.00 0.00 C ATOM 666 CD2 TRP A 145 12.940 15.341 -0.794 1.00 0.00 C ATOM 667 NE1 TRP A 145 14.261 16.118 -2.427 1.00 0.00 N ATOM 668 CE2 TRP A 145 13.862 14.970 -1.790 1.00 0.00 C ATOM 669 CE3 TRP A 145 12.375 14.342 0.009 1.00 0.00 C ATOM 670 CZ2 TRP A 145 14.230 13.652 -2.008 1.00 0.00 C ATOM 671 CZ3 TRP A 145 12.746 13.020 -0.209 1.00 0.00 C ATOM 672 CH2 TRP A 145 13.647 12.685 -1.188 1.00 0.00 C ATOM 0 H TRP A 145 10.979 18.693 -1.995 1.00 0.00 H new ATOM 0 HA TRP A 145 10.170 16.481 -0.472 1.00 0.00 H new ATOM 0 HB2 TRP A 145 12.249 18.660 -0.076 1.00 0.00 H new ATOM 0 HB3 TRP A 145 12.066 17.332 1.054 1.00 0.00 H new ATOM 0 HD1 TRP A 145 13.745 18.218 -2.159 1.00 0.00 H new ATOM 0 HE1 TRP A 145 14.926 16.167 -3.199 1.00 0.00 H new ATOM 0 HE3 TRP A 145 11.665 14.594 0.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 14.937 13.385 -2.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 12.317 12.242 0.404 1.00 0.00 H new ATOM 0 HH2 TRP A 145 13.912 11.647 -1.327 1.00 0.00 H new ATOM 683 N VAL A 146 8.891 17.217 1.499 1.00 0.00 N ATOM 684 CA VAL A 146 8.174 17.600 2.710 1.00 0.00 C ATOM 685 C VAL A 146 8.832 17.009 3.950 1.00 0.00 C ATOM 686 O VAL A 146 9.120 15.813 4.001 1.00 0.00 O ATOM 687 CB VAL A 146 6.701 17.154 2.660 1.00 0.00 C ATOM 688 CG1 VAL A 146 5.987 17.530 3.950 1.00 0.00 C ATOM 689 CG2 VAL A 146 5.996 17.774 1.463 1.00 0.00 C ATOM 0 H VAL A 146 8.797 16.233 1.248 1.00 0.00 H new ATOM 0 HA VAL A 146 8.212 18.688 2.766 1.00 0.00 H new ATOM 0 HB VAL A 146 6.674 16.070 2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.947 17.207 3.898 1.00 0.00 H new ATOM 0 HG12 VAL A 146 6.476 17.041 4.792 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.025 18.611 4.085 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.956 17.448 1.444 1.00 0.00 H new ATOM 0 HG22 VAL A 146 6.034 18.861 1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 146 6.492 17.459 0.545 1.00 0.00 H new ATOM 699 N GLN A 147 9.068 17.854 4.948 1.00 0.00 N ATOM 700 CA GLN A 147 9.828 17.454 6.126 1.00 0.00 C ATOM 701 C GLN A 147 8.905 17.085 7.280 1.00 0.00 C ATOM 702 O GLN A 147 7.954 17.807 7.582 1.00 0.00 O ATOM 703 CB GLN A 147 10.773 18.578 6.561 1.00 0.00 C ATOM 704 CG GLN A 147 11.666 18.221 7.736 1.00 0.00 C ATOM 705 CD GLN A 147 12.637 19.333 8.084 1.00 0.00 C ATOM 706 OE1 GLN A 147 12.671 20.376 7.425 1.00 0.00 O ATOM 707 NE2 GLN A 147 13.437 19.116 9.122 1.00 0.00 N ATOM 0 H GLN A 147 8.743 18.821 4.964 1.00 0.00 H new ATOM 0 HA GLN A 147 10.414 16.575 5.858 1.00 0.00 H new ATOM 0 HB2 GLN A 147 11.400 18.858 5.715 1.00 0.00 H new ATOM 0 HB3 GLN A 147 10.180 19.455 6.823 1.00 0.00 H new ATOM 0 HG2 GLN A 147 11.047 17.998 8.605 1.00 0.00 H new ATOM 0 HG3 GLN A 147 12.225 17.315 7.502 1.00 0.00 H new ATOM 0 HE21 GLN A 147 13.375 18.239 9.639 1.00 0.00 H new ATOM 0 HE22 GLN A 147 14.113 19.826 9.402 1.00 0.00 H new ATOM 716 N TRP A 148 9.189 15.957 7.921 1.00 0.00 N ATOM 717 CA TRP A 148 8.410 15.511 9.070 1.00 0.00 C ATOM 718 C TRP A 148 9.287 15.368 10.308 1.00 0.00 C ATOM 719 O TRP A 148 10.435 14.934 10.220 1.00 0.00 O ATOM 720 CB TRP A 148 7.717 14.183 8.762 1.00 0.00 C ATOM 721 CG TRP A 148 6.500 14.329 7.899 1.00 0.00 C ATOM 722 CD1 TRP A 148 5.245 14.663 8.310 1.00 0.00 C ATOM 723 CD2 TRP A 148 6.423 14.145 6.480 1.00 0.00 C ATOM 724 NE1 TRP A 148 4.389 14.699 7.237 1.00 0.00 N ATOM 725 CE2 TRP A 148 5.091 14.386 6.100 1.00 0.00 C ATOM 726 CE3 TRP A 148 7.356 13.802 5.493 1.00 0.00 C ATOM 727 CZ2 TRP A 148 4.665 14.293 4.785 1.00 0.00 C ATOM 728 CZ3 TRP A 148 6.929 13.710 4.174 1.00 0.00 C ATOM 729 CH2 TRP A 148 5.622 13.949 3.830 1.00 0.00 C ATOM 0 H TRP A 148 9.954 15.334 7.664 1.00 0.00 H new ATOM 0 HA TRP A 148 7.653 16.268 9.274 1.00 0.00 H new ATOM 0 HB2 TRP A 148 8.426 13.519 8.267 1.00 0.00 H new ATOM 0 HB3 TRP A 148 7.433 13.705 9.699 1.00 0.00 H new ATOM 0 HD1 TRP A 148 4.964 14.870 9.332 1.00 0.00 H new ATOM 0 HE1 TRP A 148 3.394 14.922 7.278 1.00 0.00 H new ATOM 0 HE3 TRP A 148 8.387 13.613 5.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 3.637 14.479 4.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 7.639 13.445 3.405 1.00 0.00 H new ATOM 0 HH2 TRP A 148 5.327 13.869 2.794 1.00 0.00 H new ATOM 740 N ASN A 149 8.738 15.735 11.461 1.00 0.00 N ATOM 741 CA ASN A 149 9.452 15.603 12.725 1.00 0.00 C ATOM 742 C ASN A 149 8.557 15.003 13.802 1.00 0.00 C ATOM 743 O ASN A 149 8.081 15.709 14.691 1.00 0.00 O ATOM 744 CB ASN A 149 10.010 16.936 13.190 1.00 0.00 C ATOM 745 CG ASN A 149 10.797 16.850 14.468 1.00 0.00 C ATOM 746 OD1 ASN A 149 11.229 15.768 14.883 1.00 0.00 O ATOM 747 ND2 ASN A 149 10.915 17.970 15.135 1.00 0.00 N ATOM 0 H ASN A 149 7.800 16.127 11.546 1.00 0.00 H new ATOM 0 HA ASN A 149 10.288 14.926 12.553 1.00 0.00 H new ATOM 0 HB2 ASN A 149 10.649 17.345 12.407 1.00 0.00 H new ATOM 0 HB3 ASN A 149 9.186 17.636 13.328 1.00 0.00 H new ATOM 0 HD21 ASN A 149 11.381 17.977 16.042 1.00 0.00 H new ATOM 0 HD22 ASN A 149 10.541 18.836 14.748 1.00 0.00 H new ATOM 754 N ARG A 150 8.333 13.696 13.718 1.00 0.00 N ATOM 755 CA ARG A 150 7.489 12.999 14.681 1.00 0.00 C ATOM 756 C ARG A 150 8.183 12.871 16.030 1.00 0.00 C ATOM 757 O ARG A 150 9.362 12.524 16.102 1.00 0.00 O ATOM 758 CB ARG A 150 7.023 11.647 14.163 1.00 0.00 C ATOM 759 CG ARG A 150 6.091 10.890 15.097 1.00 0.00 C ATOM 760 CD ARG A 150 5.590 9.603 14.551 1.00 0.00 C ATOM 761 NE ARG A 150 4.777 8.832 15.478 1.00 0.00 N ATOM 762 CZ ARG A 150 4.239 7.628 15.204 1.00 0.00 C ATOM 763 NH1 ARG A 150 4.392 7.070 14.023 1.00 0.00 N ATOM 764 NH2 ARG A 150 3.531 7.031 16.147 1.00 0.00 N ATOM 0 H ARG A 150 8.725 13.097 12.991 1.00 0.00 H new ATOM 0 HA ARG A 150 6.595 13.606 14.822 1.00 0.00 H new ATOM 0 HB2 ARG A 150 6.517 11.795 13.209 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.898 11.028 13.967 1.00 0.00 H new ATOM 0 HG2 ARG A 150 6.614 10.695 16.033 1.00 0.00 H new ATOM 0 HG3 ARG A 150 5.239 11.526 15.335 1.00 0.00 H new ATOM 0 HD2 ARG A 150 5.003 9.806 13.655 1.00 0.00 H new ATOM 0 HD3 ARG A 150 6.442 8.997 14.243 1.00 0.00 H new ATOM 0 HE ARG A 150 4.602 9.231 16.400 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.925 7.550 13.298 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.978 6.158 13.833 1.00 0.00 H new ATOM 0 HH21 ARG A 150 3.404 7.483 17.053 1.00 0.00 H new ATOM 0 HH22 ARG A 150 3.111 6.119 15.969 1.00 0.00 H new ATOM 778 N LEU A 151 7.445 13.152 17.099 1.00 0.00 N ATOM 779 CA LEU A 151 8.016 13.172 18.440 1.00 0.00 C ATOM 780 C LEU A 151 8.369 11.767 18.910 1.00 0.00 C ATOM 781 O LEU A 151 9.259 11.584 19.740 1.00 0.00 O ATOM 782 CB LEU A 151 7.039 13.833 19.422 1.00 0.00 C ATOM 783 CG LEU A 151 6.800 15.331 19.196 1.00 0.00 C ATOM 784 CD1 LEU A 151 5.715 15.835 20.138 1.00 0.00 C ATOM 785 CD2 LEU A 151 8.099 16.092 19.414 1.00 0.00 C ATOM 0 H LEU A 151 6.449 13.369 17.062 1.00 0.00 H new ATOM 0 HA LEU A 151 8.936 13.756 18.407 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.082 13.315 19.361 1.00 0.00 H new ATOM 0 HB3 LEU A 151 7.415 13.690 20.435 1.00 0.00 H new ATOM 0 HG LEU A 151 6.465 15.495 18.172 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.553 16.900 19.970 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.789 15.292 19.949 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.026 15.674 21.170 1.00 0.00 H new ATOM 0 HD21 LEU A 151 7.928 17.156 19.253 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.449 15.930 20.434 1.00 0.00 H new ATOM 0 HD23 LEU A 151 8.852 15.735 18.711 1.00 0.00 H new ATOM 797 N ASP A 152 7.666 10.775 18.373 1.00 0.00 N ATOM 798 CA ASP A 152 7.927 9.381 18.710 1.00 0.00 C ATOM 799 C ASP A 152 9.197 8.879 18.035 1.00 0.00 C ATOM 800 O ASP A 152 9.777 7.875 18.449 1.00 0.00 O ATOM 801 CB ASP A 152 6.739 8.501 18.313 1.00 0.00 C ATOM 802 CG ASP A 152 5.432 8.858 19.009 1.00 0.00 C ATOM 803 OD1 ASP A 152 5.452 9.060 20.200 1.00 0.00 O ATOM 804 OD2 ASP A 152 4.461 9.081 18.326 1.00 0.00 O ATOM 0 H ASP A 152 6.910 10.911 17.702 1.00 0.00 H new ATOM 0 HA ASP A 152 8.067 9.321 19.789 1.00 0.00 H new ATOM 0 HB2 ASP A 152 6.594 8.572 17.235 1.00 0.00 H new ATOM 0 HB3 ASP A 152 6.982 7.462 18.534 1.00 0.00 H new ATOM 809 N GLU A 153 9.626 9.585 16.994 1.00 0.00 N ATOM 810 CA GLU A 153 10.827 9.211 16.257 1.00 0.00 C ATOM 811 C GLU A 153 12.066 9.864 16.856 1.00 0.00 C ATOM 812 O GLU A 153 11.979 10.911 17.498 1.00 0.00 O ATOM 813 CB GLU A 153 10.692 9.593 14.782 1.00 0.00 C ATOM 814 CG GLU A 153 9.634 8.806 14.022 1.00 0.00 C ATOM 815 CD GLU A 153 9.981 7.344 13.961 1.00 0.00 C ATOM 816 OE1 GLU A 153 11.063 7.027 13.528 1.00 0.00 O ATOM 817 OE2 GLU A 153 9.211 6.551 14.450 1.00 0.00 O ATOM 0 H GLU A 153 9.159 10.420 16.642 1.00 0.00 H new ATOM 0 HA GLU A 153 10.941 8.130 16.333 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.455 10.655 14.715 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.655 9.449 14.293 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.666 8.932 14.506 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.539 9.202 13.011 1.00 0.00 H new ATOM 824 N ASP A 154 13.220 9.240 16.643 1.00 0.00 N ATOM 825 CA ASP A 154 14.486 9.790 17.110 1.00 0.00 C ATOM 826 C ASP A 154 15.117 10.692 16.057 1.00 0.00 C ATOM 827 O ASP A 154 15.829 11.641 16.385 1.00 0.00 O ATOM 828 CB ASP A 154 15.453 8.665 17.487 1.00 0.00 C ATOM 829 CG ASP A 154 15.001 7.815 18.667 1.00 0.00 C ATOM 830 OD1 ASP A 154 14.717 8.373 19.701 1.00 0.00 O ATOM 831 OD2 ASP A 154 14.793 6.640 18.482 1.00 0.00 O ATOM 0 H ASP A 154 13.304 8.352 16.149 1.00 0.00 H new ATOM 0 HA ASP A 154 14.281 10.392 17.995 1.00 0.00 H new ATOM 0 HB2 ASP A 154 15.593 8.018 16.621 1.00 0.00 H new ATOM 0 HB3 ASP A 154 16.425 9.101 17.720 1.00 0.00 H new ATOM 836 N GLU A 155 14.853 10.389 14.791 1.00 0.00 N ATOM 837 CA GLU A 155 15.395 11.172 13.687 1.00 0.00 C ATOM 838 C GLU A 155 14.286 11.673 12.770 1.00 0.00 C ATOM 839 O GLU A 155 13.203 11.090 12.715 1.00 0.00 O ATOM 840 CB GLU A 155 16.404 10.344 12.888 1.00 0.00 C ATOM 841 CG GLU A 155 17.649 9.946 13.668 1.00 0.00 C ATOM 842 CD GLU A 155 18.603 9.162 12.810 1.00 0.00 C ATOM 843 OE1 GLU A 155 18.275 8.896 11.679 1.00 0.00 O ATOM 844 OE2 GLU A 155 19.705 8.926 13.247 1.00 0.00 O ATOM 0 H GLU A 155 14.266 9.606 14.504 1.00 0.00 H new ATOM 0 HA GLU A 155 15.904 12.038 14.111 1.00 0.00 H new ATOM 0 HB2 GLU A 155 15.911 9.441 12.529 1.00 0.00 H new ATOM 0 HB3 GLU A 155 16.707 10.913 12.009 1.00 0.00 H new ATOM 0 HG2 GLU A 155 18.146 10.840 14.045 1.00 0.00 H new ATOM 0 HG3 GLU A 155 17.363 9.351 14.535 1.00 0.00 H new ATOM 851 N GLN A 156 14.563 12.756 12.052 1.00 0.00 N ATOM 852 CA GLN A 156 13.594 13.329 11.125 1.00 0.00 C ATOM 853 C GLN A 156 13.684 12.668 9.756 1.00 0.00 C ATOM 854 O GLN A 156 14.692 12.045 9.422 1.00 0.00 O ATOM 855 CB GLN A 156 13.813 14.838 10.986 1.00 0.00 C ATOM 856 CG GLN A 156 13.669 15.610 12.286 1.00 0.00 C ATOM 857 CD GLN A 156 14.022 17.077 12.130 1.00 0.00 C ATOM 858 OE1 GLN A 156 14.415 17.524 11.049 1.00 0.00 O ATOM 859 NE2 GLN A 156 13.887 17.835 13.212 1.00 0.00 N ATOM 0 H GLN A 156 15.452 13.255 12.094 1.00 0.00 H new ATOM 0 HA GLN A 156 12.599 13.147 11.531 1.00 0.00 H new ATOM 0 HB2 GLN A 156 14.810 15.013 10.581 1.00 0.00 H new ATOM 0 HB3 GLN A 156 13.100 15.232 10.262 1.00 0.00 H new ATOM 0 HG2 GLN A 156 12.644 15.522 12.646 1.00 0.00 H new ATOM 0 HG3 GLN A 156 14.312 15.163 13.044 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.559 17.423 14.085 1.00 0.00 H new ATOM 0 HE22 GLN A 156 14.112 18.829 13.170 1.00 0.00 H new ATOM 868 N TYR A 157 12.624 12.807 8.966 1.00 0.00 N ATOM 869 CA TYR A 157 12.575 12.210 7.637 1.00 0.00 C ATOM 870 C TYR A 157 11.784 13.082 6.671 1.00 0.00 C ATOM 871 O TYR A 157 11.057 13.984 7.086 1.00 0.00 O ATOM 872 CB TYR A 157 11.963 10.809 7.702 1.00 0.00 C ATOM 873 CG TYR A 157 10.477 10.802 7.983 1.00 0.00 C ATOM 874 CD1 TYR A 157 10.000 10.789 9.285 1.00 0.00 C ATOM 875 CD2 TYR A 157 9.555 10.806 6.946 1.00 0.00 C ATOM 876 CE1 TYR A 157 8.644 10.782 9.549 1.00 0.00 C ATOM 877 CE2 TYR A 157 8.197 10.800 7.198 1.00 0.00 C ATOM 878 CZ TYR A 157 7.745 10.788 8.502 1.00 0.00 C ATOM 879 OH TYR A 157 6.393 10.780 8.758 1.00 0.00 O ATOM 0 H TYR A 157 11.786 13.329 9.224 1.00 0.00 H new ATOM 0 HA TYR A 157 13.598 12.133 7.268 1.00 0.00 H new ATOM 0 HB2 TYR A 157 12.146 10.299 6.756 1.00 0.00 H new ATOM 0 HB3 TYR A 157 12.472 10.236 8.477 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.701 10.784 10.107 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.905 10.814 5.924 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.289 10.772 10.569 1.00 0.00 H new ATOM 0 HE2 TYR A 157 7.493 10.805 6.379 1.00 0.00 H new ATOM 0 HH TYR A 157 6.226 10.350 9.622 1.00 0.00 H new ATOM 889 N ARG A 158 11.930 12.807 5.379 1.00 0.00 N ATOM 890 CA ARG A 158 11.271 13.599 4.348 1.00 0.00 C ATOM 891 C ARG A 158 10.892 12.738 3.150 1.00 0.00 C ATOM 892 O ARG A 158 11.490 11.689 2.913 1.00 0.00 O ATOM 893 CB ARG A 158 12.103 14.802 3.928 1.00 0.00 C ATOM 894 CG ARG A 158 13.458 14.463 3.327 1.00 0.00 C ATOM 895 CD ARG A 158 14.184 15.628 2.758 1.00 0.00 C ATOM 896 NE ARG A 158 15.365 15.282 1.984 1.00 0.00 N ATOM 897 CZ ARG A 158 16.119 16.167 1.302 1.00 0.00 C ATOM 898 NH1 ARG A 158 15.798 17.441 1.263 1.00 0.00 N ATOM 899 NH2 ARG A 158 17.176 15.715 0.651 1.00 0.00 N ATOM 0 H ARG A 158 12.500 12.040 5.021 1.00 0.00 H new ATOM 0 HA ARG A 158 10.351 13.989 4.784 1.00 0.00 H new ATOM 0 HB2 ARG A 158 11.535 15.383 3.202 1.00 0.00 H new ATOM 0 HB3 ARG A 158 12.257 15.441 4.798 1.00 0.00 H new ATOM 0 HG2 ARG A 158 14.079 14.003 4.096 1.00 0.00 H new ATOM 0 HG3 ARG A 158 13.319 13.719 2.543 1.00 0.00 H new ATOM 0 HD2 ARG A 158 13.501 16.191 2.122 1.00 0.00 H new ATOM 0 HD3 ARG A 158 14.480 16.289 3.573 1.00 0.00 H new ATOM 0 HE ARG A 158 15.642 14.301 1.955 1.00 0.00 H new ATOM 0 HH11 ARG A 158 14.968 17.773 1.753 1.00 0.00 H new ATOM 0 HH12 ARG A 158 16.379 18.098 0.742 1.00 0.00 H new ATOM 0 HH21 ARG A 158 17.402 14.721 0.674 1.00 0.00 H new ATOM 0 HH22 ARG A 158 17.766 16.360 0.126 1.00 0.00 H new ATOM 913 N GLY A 159 9.894 13.188 2.396 1.00 0.00 N ATOM 914 CA GLY A 159 9.398 12.434 1.251 1.00 0.00 C ATOM 915 C GLY A 159 8.701 13.347 0.250 1.00 0.00 C ATOM 916 O GLY A 159 8.424 14.510 0.544 1.00 0.00 O ATOM 0 H GLY A 159 9.413 14.072 2.558 1.00 0.00 H new ATOM 0 HA2 GLY A 159 10.227 11.921 0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 159 8.704 11.666 1.591 1.00 0.00 H new ATOM 920 N ARG A 160 8.420 12.813 -0.934 1.00 0.00 N ATOM 921 CA ARG A 160 7.756 13.580 -1.981 1.00 0.00 C ATOM 922 C ARG A 160 6.522 12.852 -2.498 1.00 0.00 C ATOM 923 O ARG A 160 6.432 11.627 -2.416 1.00 0.00 O ATOM 924 CB ARG A 160 8.704 13.943 -3.115 1.00 0.00 C ATOM 925 CG ARG A 160 9.982 14.643 -2.681 1.00 0.00 C ATOM 926 CD ARG A 160 10.886 15.017 -3.799 1.00 0.00 C ATOM 927 NE ARG A 160 10.360 16.048 -4.679 1.00 0.00 N ATOM 928 CZ ARG A 160 11.033 16.587 -5.714 1.00 0.00 C ATOM 929 NH1 ARG A 160 12.269 16.226 -5.980 1.00 0.00 N ATOM 930 NH2 ARG A 160 10.427 17.509 -6.441 1.00 0.00 N ATOM 0 H ARG A 160 8.642 11.852 -1.192 1.00 0.00 H new ATOM 0 HA ARG A 160 7.428 14.518 -1.532 1.00 0.00 H new ATOM 0 HB2 ARG A 160 8.970 13.033 -3.652 1.00 0.00 H new ATOM 0 HB3 ARG A 160 8.176 14.586 -3.819 1.00 0.00 H new ATOM 0 HG2 ARG A 160 9.718 15.543 -2.126 1.00 0.00 H new ATOM 0 HG3 ARG A 160 10.523 13.992 -1.994 1.00 0.00 H new ATOM 0 HD2 ARG A 160 11.834 15.360 -3.384 1.00 0.00 H new ATOM 0 HD3 ARG A 160 11.100 14.127 -4.390 1.00 0.00 H new ATOM 0 HE ARG A 160 9.415 16.387 -4.500 1.00 0.00 H new ATOM 0 HH11 ARG A 160 12.733 15.528 -5.399 1.00 0.00 H new ATOM 0 HH12 ARG A 160 12.764 16.644 -6.768 1.00 0.00 H new ATOM 0 HH21 ARG A 160 9.475 17.795 -6.212 1.00 0.00 H new ATOM 0 HH22 ARG A 160 10.911 17.935 -7.231 1.00 0.00 H new ATOM 944 N TYR A 161 5.572 13.613 -3.031 1.00 0.00 N ATOM 945 CA TYR A 161 4.301 13.054 -3.474 1.00 0.00 C ATOM 946 C TYR A 161 4.179 13.097 -4.991 1.00 0.00 C ATOM 947 O TYR A 161 4.538 14.089 -5.625 1.00 0.00 O ATOM 948 CB TYR A 161 3.133 13.807 -2.832 1.00 0.00 C ATOM 949 CG TYR A 161 3.039 13.630 -1.333 1.00 0.00 C ATOM 950 CD1 TYR A 161 2.562 12.448 -0.785 1.00 0.00 C ATOM 951 CD2 TYR A 161 3.425 14.645 -0.470 1.00 0.00 C ATOM 952 CE1 TYR A 161 2.474 12.280 0.583 1.00 0.00 C ATOM 953 CE2 TYR A 161 3.342 14.488 0.900 1.00 0.00 C ATOM 954 CZ TYR A 161 2.865 13.303 1.423 1.00 0.00 C ATOM 955 OH TYR A 161 2.778 13.142 2.787 1.00 0.00 O ATOM 0 H TYR A 161 5.659 14.620 -3.167 1.00 0.00 H new ATOM 0 HA TYR A 161 4.268 12.011 -3.159 1.00 0.00 H new ATOM 0 HB2 TYR A 161 3.231 14.869 -3.057 1.00 0.00 H new ATOM 0 HB3 TYR A 161 2.202 13.469 -3.287 1.00 0.00 H new ATOM 0 HD1 TYR A 161 2.254 11.646 -1.439 1.00 0.00 H new ATOM 0 HD2 TYR A 161 3.797 15.574 -0.876 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.101 11.353 0.993 1.00 0.00 H new ATOM 0 HE2 TYR A 161 3.649 15.288 1.558 1.00 0.00 H new ATOM 0 HH TYR A 161 3.650 13.327 3.194 1.00 0.00 H new ATOM 965 N GLN A 162 3.670 12.014 -5.570 1.00 0.00 N ATOM 966 CA GLN A 162 3.294 12.003 -6.978 1.00 0.00 C ATOM 967 C GLN A 162 1.782 11.929 -7.144 1.00 0.00 C ATOM 968 O GLN A 162 1.175 10.878 -6.937 1.00 0.00 O ATOM 969 CB GLN A 162 3.951 10.823 -7.699 1.00 0.00 C ATOM 970 CG GLN A 162 3.649 10.756 -9.187 1.00 0.00 C ATOM 971 CD GLN A 162 4.362 9.605 -9.871 1.00 0.00 C ATOM 972 OE1 GLN A 162 5.053 8.813 -9.225 1.00 0.00 O ATOM 973 NE2 GLN A 162 4.202 9.509 -11.186 1.00 0.00 N ATOM 0 H GLN A 162 3.509 11.132 -5.084 1.00 0.00 H new ATOM 0 HA GLN A 162 3.645 12.935 -7.421 1.00 0.00 H new ATOM 0 HB2 GLN A 162 5.031 10.883 -7.561 1.00 0.00 H new ATOM 0 HB3 GLN A 162 3.621 9.896 -7.230 1.00 0.00 H new ATOM 0 HG2 GLN A 162 2.574 10.651 -9.332 1.00 0.00 H new ATOM 0 HG3 GLN A 162 3.945 11.694 -9.657 1.00 0.00 H new ATOM 0 HE21 GLN A 162 3.621 10.187 -11.680 1.00 0.00 H new ATOM 0 HE22 GLN A 162 4.660 8.758 -11.702 1.00 0.00 H new ATOM 982 N ILE A 163 1.177 13.052 -7.517 1.00 0.00 N ATOM 983 CA ILE A 163 -0.276 13.173 -7.527 1.00 0.00 C ATOM 984 C ILE A 163 -0.824 13.117 -8.947 1.00 0.00 C ATOM 985 O ILE A 163 -0.473 13.941 -9.791 1.00 0.00 O ATOM 986 CB ILE A 163 -0.738 14.481 -6.859 1.00 0.00 C ATOM 987 CG1 ILE A 163 -0.219 14.559 -5.421 1.00 0.00 C ATOM 988 CG2 ILE A 163 -2.255 14.585 -6.887 1.00 0.00 C ATOM 989 CD1 ILE A 163 -0.402 15.915 -4.778 1.00 0.00 C ATOM 0 H ILE A 163 1.671 13.892 -7.817 1.00 0.00 H new ATOM 0 HA ILE A 163 -0.666 12.329 -6.958 1.00 0.00 H new ATOM 0 HB ILE A 163 -0.326 15.320 -7.419 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.732 13.810 -4.818 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.841 14.304 -5.413 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.565 15.515 -6.411 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -2.601 14.573 -7.920 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.688 13.741 -6.350 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -0.010 15.891 -3.761 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.135 16.667 -5.356 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.463 16.165 -4.752 1.00 0.00 H new ATOM 1001 N SER A 164 -1.687 12.140 -9.205 1.00 0.00 N ATOM 1002 CA SER A 164 -2.307 11.992 -10.516 1.00 0.00 C ATOM 1003 C SER A 164 -3.825 11.935 -10.404 1.00 0.00 C ATOM 1004 O SER A 164 -4.367 11.334 -9.476 1.00 0.00 O ATOM 1005 CB SER A 164 -1.781 10.747 -11.204 1.00 0.00 C ATOM 1006 OG SER A 164 -0.448 10.893 -11.610 1.00 0.00 O ATOM 0 H SER A 164 -1.973 11.438 -8.522 1.00 0.00 H new ATOM 0 HA SER A 164 -2.048 12.865 -11.115 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.862 9.897 -10.526 1.00 0.00 H new ATOM 0 HB3 SER A 164 -2.401 10.523 -12.072 1.00 0.00 H new ATOM 0 HG SER A 164 -0.392 11.580 -12.307 1.00 0.00 H new ATOM 1012 N VAL A 165 -4.507 12.564 -11.356 1.00 0.00 N ATOM 1013 CA VAL A 165 -5.965 12.571 -11.376 1.00 0.00 C ATOM 1014 C VAL A 165 -6.504 11.728 -12.524 1.00 0.00 C ATOM 1015 O VAL A 165 -6.018 11.814 -13.652 1.00 0.00 O ATOM 1016 CB VAL A 165 -6.522 14.002 -11.497 1.00 0.00 C ATOM 1017 CG1 VAL A 165 -8.040 13.977 -11.592 1.00 0.00 C ATOM 1018 CG2 VAL A 165 -6.077 14.848 -10.314 1.00 0.00 C ATOM 0 H VAL A 165 -4.073 13.076 -12.124 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.294 12.142 -10.429 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.127 14.449 -12.409 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -8.416 14.997 -11.677 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -8.340 13.405 -12.470 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -8.453 13.511 -10.697 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.479 15.856 -10.416 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.444 14.402 -9.389 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -4.988 14.893 -10.288 1.00 0.00 H new ATOM 1028 N LYS A 166 -7.512 10.913 -12.231 1.00 0.00 N ATOM 1029 CA LYS A 166 -8.166 10.105 -13.253 1.00 0.00 C ATOM 1030 C LYS A 166 -9.666 10.013 -13.007 1.00 0.00 C ATOM 1031 O LYS A 166 -10.106 9.741 -11.890 1.00 0.00 O ATOM 1032 CB LYS A 166 -7.555 8.703 -13.300 1.00 0.00 C ATOM 1033 CG LYS A 166 -8.070 7.830 -14.436 1.00 0.00 C ATOM 1034 CD LYS A 166 -7.322 6.507 -14.500 1.00 0.00 C ATOM 1035 CE LYS A 166 -7.865 5.616 -15.607 1.00 0.00 C ATOM 1036 NZ LYS A 166 -7.120 4.331 -15.705 1.00 0.00 N ATOM 0 H LYS A 166 -7.894 10.795 -11.293 1.00 0.00 H new ATOM 0 HA LYS A 166 -8.008 10.593 -14.215 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -6.473 8.795 -13.390 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -7.754 8.201 -12.353 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -9.135 7.642 -14.299 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -7.959 8.359 -15.383 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -6.262 6.695 -14.669 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -7.406 5.993 -13.543 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -8.919 5.410 -15.422 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -7.805 6.143 -16.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -7.522 3.754 -16.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -6.118 4.525 -15.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -7.198 3.815 -14.806 1.00 0.00 H new ATOM 1050 N PRO A 167 -10.448 10.243 -14.056 1.00 0.00 N ATOM 1051 CA PRO A 167 -11.901 10.168 -13.960 1.00 0.00 C ATOM 1052 C PRO A 167 -12.364 8.737 -13.716 1.00 0.00 C ATOM 1053 O PRO A 167 -11.772 7.787 -14.228 1.00 0.00 O ATOM 1054 CB PRO A 167 -12.394 10.711 -15.306 1.00 0.00 C ATOM 1055 CG PRO A 167 -11.260 10.467 -16.242 1.00 0.00 C ATOM 1056 CD PRO A 167 -10.014 10.653 -15.418 1.00 0.00 C ATOM 0 HA PRO A 167 -12.298 10.739 -13.121 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -13.298 10.198 -15.634 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.635 11.772 -15.242 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -11.307 9.462 -16.662 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -11.285 11.164 -17.079 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.193 10.035 -15.783 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -9.668 11.687 -15.437 1.00 0.00 H new ATOM 1064 N GLN A 168 -13.425 8.590 -12.930 1.00 0.00 N ATOM 1065 CA GLN A 168 -13.952 7.273 -12.593 1.00 0.00 C ATOM 1066 C GLN A 168 -15.474 7.261 -12.638 1.00 0.00 C ATOM 1067 O GLN A 168 -16.135 7.256 -11.599 1.00 0.00 O ATOM 1068 CB GLN A 168 -13.472 6.843 -11.204 1.00 0.00 C ATOM 1069 CG GLN A 168 -11.977 6.593 -11.111 1.00 0.00 C ATOM 1070 CD GLN A 168 -11.543 5.377 -11.908 1.00 0.00 C ATOM 1071 OE1 GLN A 168 -12.271 4.385 -11.999 1.00 0.00 O ATOM 1072 NE2 GLN A 168 -10.350 5.446 -12.489 1.00 0.00 N ATOM 0 H GLN A 168 -13.937 9.368 -12.514 1.00 0.00 H new ATOM 0 HA GLN A 168 -13.579 6.567 -13.335 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.746 7.613 -10.483 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.000 5.934 -10.915 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -11.441 7.471 -11.472 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -11.698 6.457 -10.066 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -9.781 6.286 -12.387 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -10.003 4.659 -13.037 1.00 0.00 H new ATOM 1081 N GLY A 169 -16.026 7.257 -13.846 1.00 0.00 N ATOM 1082 CA GLY A 169 -17.472 7.237 -14.029 1.00 0.00 C ATOM 1083 C GLY A 169 -18.084 8.600 -13.731 1.00 0.00 C ATOM 1084 O GLY A 169 -17.943 9.539 -14.514 1.00 0.00 O ATOM 0 H GLY A 169 -15.492 7.267 -14.715 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -17.708 6.946 -15.053 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -17.914 6.486 -13.374 1.00 0.00 H new ATOM 1088 N TYR A 170 -18.763 8.702 -12.593 1.00 0.00 N ATOM 1089 CA TYR A 170 -19.328 9.971 -12.150 1.00 0.00 C ATOM 1090 C TYR A 170 -18.489 10.590 -11.040 1.00 0.00 C ATOM 1091 O TYR A 170 -18.793 11.679 -10.552 1.00 0.00 O ATOM 1092 CB TYR A 170 -20.769 9.777 -11.672 1.00 0.00 C ATOM 1093 CG TYR A 170 -21.712 9.287 -12.748 1.00 0.00 C ATOM 1094 CD1 TYR A 170 -22.194 10.153 -13.719 1.00 0.00 C ATOM 1095 CD2 TYR A 170 -22.119 7.962 -12.791 1.00 0.00 C ATOM 1096 CE1 TYR A 170 -23.055 9.712 -14.704 1.00 0.00 C ATOM 1097 CE2 TYR A 170 -22.979 7.509 -13.772 1.00 0.00 C ATOM 1098 CZ TYR A 170 -23.446 8.389 -14.728 1.00 0.00 C ATOM 1099 OH TYR A 170 -24.304 7.945 -15.707 1.00 0.00 O ATOM 0 H TYR A 170 -18.935 7.920 -11.961 1.00 0.00 H new ATOM 0 HA TYR A 170 -19.324 10.652 -13.001 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -20.775 9.065 -10.846 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -21.142 10.723 -11.280 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -21.891 11.189 -13.704 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -21.757 7.272 -12.044 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -23.421 10.399 -15.452 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -23.284 6.473 -13.791 1.00 0.00 H new ATOM 0 HH TYR A 170 -24.478 6.989 -15.581 1.00 0.00 H new ATOM 1109 N GLN A 171 -17.430 9.891 -10.646 1.00 0.00 N ATOM 1110 CA GLN A 171 -16.517 10.392 -9.625 1.00 0.00 C ATOM 1111 C GLN A 171 -15.168 10.762 -10.227 1.00 0.00 C ATOM 1112 O GLN A 171 -14.866 10.403 -11.365 1.00 0.00 O ATOM 1113 CB GLN A 171 -16.323 9.350 -8.521 1.00 0.00 C ATOM 1114 CG GLN A 171 -17.607 8.934 -7.824 1.00 0.00 C ATOM 1115 CD GLN A 171 -18.241 10.074 -7.050 1.00 0.00 C ATOM 1116 OE1 GLN A 171 -17.578 10.748 -6.257 1.00 0.00 O ATOM 1117 NE2 GLN A 171 -19.532 10.295 -7.273 1.00 0.00 N ATOM 0 H GLN A 171 -17.182 8.974 -11.019 1.00 0.00 H new ATOM 0 HA GLN A 171 -16.961 11.290 -9.195 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -15.853 8.465 -8.951 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -15.632 9.749 -7.778 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -18.315 8.563 -8.565 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -17.397 8.109 -7.143 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -20.042 9.713 -7.938 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -20.013 11.047 -6.780 1.00 0.00 H new ATOM 1126 N GLN A 172 -14.359 11.480 -9.456 1.00 0.00 N ATOM 1127 CA GLN A 172 -12.995 11.799 -9.863 1.00 0.00 C ATOM 1128 C GLN A 172 -11.982 11.271 -8.856 1.00 0.00 C ATOM 1129 O GLN A 172 -11.999 11.653 -7.686 1.00 0.00 O ATOM 1130 CB GLN A 172 -12.824 13.312 -10.024 1.00 0.00 C ATOM 1131 CG GLN A 172 -13.724 13.932 -11.080 1.00 0.00 C ATOM 1132 CD GLN A 172 -13.386 13.456 -12.480 1.00 0.00 C ATOM 1133 OE1 GLN A 172 -12.213 13.324 -12.840 1.00 0.00 O ATOM 1134 NE2 GLN A 172 -14.414 13.199 -13.280 1.00 0.00 N ATOM 0 H GLN A 172 -14.624 11.853 -8.544 1.00 0.00 H new ATOM 0 HA GLN A 172 -12.813 11.314 -10.822 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -13.022 13.793 -9.066 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.785 13.524 -10.278 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -14.763 13.688 -10.857 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -13.635 15.018 -11.037 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -15.368 13.322 -12.940 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -14.250 12.878 -14.234 1.00 0.00 H new ATOM 1143 N ALA A 173 -11.100 10.391 -9.317 1.00 0.00 N ATOM 1144 CA ALA A 173 -10.134 9.742 -8.439 1.00 0.00 C ATOM 1145 C ALA A 173 -8.819 10.510 -8.404 1.00 0.00 C ATOM 1146 O ALA A 173 -8.308 10.933 -9.440 1.00 0.00 O ATOM 1147 CB ALA A 173 -9.900 8.304 -8.879 1.00 0.00 C ATOM 0 H ALA A 173 -11.034 10.111 -10.295 1.00 0.00 H new ATOM 0 HA ALA A 173 -10.546 9.737 -7.430 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -9.176 7.833 -8.214 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -10.840 7.754 -8.840 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -9.515 8.294 -9.899 1.00 0.00 H new ATOM 1153 N VAL A 174 -8.275 10.687 -7.204 1.00 0.00 N ATOM 1154 CA VAL A 174 -6.910 11.172 -7.046 1.00 0.00 C ATOM 1155 C VAL A 174 -6.013 10.104 -6.432 1.00 0.00 C ATOM 1156 O VAL A 174 -6.237 9.667 -5.303 1.00 0.00 O ATOM 1157 CB VAL A 174 -6.857 12.438 -6.171 1.00 0.00 C ATOM 1158 CG1 VAL A 174 -5.427 12.943 -6.049 1.00 0.00 C ATOM 1159 CG2 VAL A 174 -7.756 13.522 -6.746 1.00 0.00 C ATOM 0 H VAL A 174 -8.760 10.501 -6.326 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.547 11.417 -8.044 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.219 12.182 -5.175 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -5.409 13.838 -5.427 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -4.806 12.172 -5.593 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -5.040 13.181 -7.040 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -7.706 14.409 -6.115 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -7.424 13.774 -7.753 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.784 13.161 -6.783 1.00 0.00 H new ATOM 1169 N THR A 175 -4.998 9.688 -7.182 1.00 0.00 N ATOM 1170 CA THR A 175 -4.062 8.676 -6.709 1.00 0.00 C ATOM 1171 C THR A 175 -2.688 9.278 -6.445 1.00 0.00 C ATOM 1172 O THR A 175 -2.097 9.909 -7.321 1.00 0.00 O ATOM 1173 CB THR A 175 -3.919 7.522 -7.719 1.00 0.00 C ATOM 1174 OG1 THR A 175 -5.195 6.901 -7.922 1.00 0.00 O ATOM 1175 CG2 THR A 175 -2.931 6.485 -7.209 1.00 0.00 C ATOM 0 H THR A 175 -4.803 10.037 -8.121 1.00 0.00 H new ATOM 0 HA THR A 175 -4.469 8.283 -5.777 1.00 0.00 H new ATOM 0 HB THR A 175 -3.550 7.928 -8.661 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.103 6.168 -8.566 1.00 0.00 H new ATOM 0 HG21 THR A 175 -2.843 5.678 -7.936 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.956 6.951 -7.065 1.00 0.00 H new ATOM 0 HG23 THR A 175 -3.284 6.082 -6.260 1.00 0.00 H new ATOM 1183 N VAL A 176 -2.183 9.078 -5.232 1.00 0.00 N ATOM 1184 CA VAL A 176 -0.936 9.703 -4.808 1.00 0.00 C ATOM 1185 C VAL A 176 0.093 8.656 -4.400 1.00 0.00 C ATOM 1186 O VAL A 176 -0.115 7.906 -3.446 1.00 0.00 O ATOM 1187 CB VAL A 176 -1.160 10.674 -3.634 1.00 0.00 C ATOM 1188 CG1 VAL A 176 0.141 11.370 -3.263 1.00 0.00 C ATOM 1189 CG2 VAL A 176 -2.229 11.697 -3.985 1.00 0.00 C ATOM 0 H VAL A 176 -2.619 8.487 -4.524 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.560 10.264 -5.663 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.502 10.100 -2.773 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.036 12.052 -2.432 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.881 10.625 -2.970 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.511 11.931 -4.121 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.374 12.375 -3.144 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.915 12.266 -4.860 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -3.166 11.184 -4.203 1.00 0.00 H new ATOM 1199 N LYS A 177 1.204 8.611 -5.127 1.00 0.00 N ATOM 1200 CA LYS A 177 2.232 7.604 -4.893 1.00 0.00 C ATOM 1201 C LYS A 177 3.471 8.219 -4.256 1.00 0.00 C ATOM 1202 O LYS A 177 3.650 9.437 -4.273 1.00 0.00 O ATOM 1203 CB LYS A 177 2.605 6.905 -6.202 1.00 0.00 C ATOM 1204 CG LYS A 177 1.463 6.135 -6.852 1.00 0.00 C ATOM 1205 CD LYS A 177 1.943 5.349 -8.062 1.00 0.00 C ATOM 1206 CE LYS A 177 0.821 4.515 -8.663 1.00 0.00 C ATOM 1207 NZ LYS A 177 1.286 3.712 -9.826 1.00 0.00 N ATOM 0 H LYS A 177 1.416 9.261 -5.884 1.00 0.00 H new ATOM 0 HA LYS A 177 1.825 6.866 -4.202 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.971 7.652 -6.907 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.428 6.217 -6.010 1.00 0.00 H new ATOM 0 HG2 LYS A 177 1.021 5.453 -6.125 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.679 6.830 -7.155 1.00 0.00 H new ATOM 0 HD2 LYS A 177 2.330 6.036 -8.814 1.00 0.00 H new ATOM 0 HD3 LYS A 177 2.767 4.697 -7.771 1.00 0.00 H new ATOM 0 HE2 LYS A 177 0.416 3.849 -7.901 1.00 0.00 H new ATOM 0 HE3 LYS A 177 0.009 5.171 -8.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.491 3.159 -10.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.649 4.348 -10.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 2.043 3.067 -9.522 1.00 0.00 H new ATOM 1221 N LEU A 178 4.326 7.370 -3.696 1.00 0.00 N ATOM 1222 CA LEU A 178 5.558 7.827 -3.066 1.00 0.00 C ATOM 1223 C LEU A 178 6.668 8.008 -4.094 1.00 0.00 C ATOM 1224 O LEU A 178 7.066 7.057 -4.766 1.00 0.00 O ATOM 1225 CB LEU A 178 5.996 6.840 -1.977 1.00 0.00 C ATOM 1226 CG LEU A 178 7.317 7.182 -1.277 1.00 0.00 C ATOM 1227 CD1 LEU A 178 7.175 8.484 -0.501 1.00 0.00 C ATOM 1228 CD2 LEU A 178 7.712 6.042 -0.350 1.00 0.00 C ATOM 0 H LEU A 178 4.187 6.360 -3.666 1.00 0.00 H new ATOM 0 HA LEU A 178 5.363 8.796 -2.607 1.00 0.00 H new ATOM 0 HB2 LEU A 178 5.209 6.782 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 178 6.085 5.849 -2.422 1.00 0.00 H new ATOM 0 HG LEU A 178 8.100 7.314 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 178 8.118 8.718 -0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.915 9.290 -1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 178 6.390 8.377 0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.651 6.286 0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.933 5.895 0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.835 5.127 -0.930 1.00 0.00 H new ATOM 1240 N LEU A 179 7.165 9.235 -4.211 1.00 0.00 N ATOM 1241 CA LEU A 179 8.289 9.525 -5.093 1.00 0.00 C ATOM 1242 C LEU A 179 9.598 9.020 -4.500 1.00 0.00 C ATOM 1243 O LEU A 179 10.370 8.334 -5.169 1.00 0.00 O ATOM 1244 CB LEU A 179 8.373 11.032 -5.366 1.00 0.00 C ATOM 1245 CG LEU A 179 7.347 11.571 -6.372 1.00 0.00 C ATOM 1246 CD1 LEU A 179 7.396 13.093 -6.401 1.00 0.00 C ATOM 1247 CD2 LEU A 179 7.635 10.995 -7.750 1.00 0.00 C ATOM 0 H LEU A 179 6.806 10.045 -3.705 1.00 0.00 H new ATOM 0 HA LEU A 179 8.124 9.003 -6.036 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.247 11.564 -4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 179 9.373 11.264 -5.732 1.00 0.00 H new ATOM 0 HG LEU A 179 6.345 11.268 -6.069 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.665 13.467 -7.118 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.165 13.483 -5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.393 13.419 -6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 179 6.906 11.378 -8.464 1.00 0.00 H new ATOM 0 HD22 LEU A 179 8.638 11.286 -8.064 1.00 0.00 H new ATOM 0 HD23 LEU A 179 7.568 9.908 -7.711 1.00 0.00 H new ATOM 1259 N ASN A 180 9.843 9.365 -3.240 1.00 0.00 N ATOM 1260 CA ASN A 180 11.072 8.969 -2.563 1.00 0.00 C ATOM 1261 C ASN A 180 10.987 9.238 -1.066 1.00 0.00 C ATOM 1262 O ASN A 180 10.109 9.968 -0.605 1.00 0.00 O ATOM 1263 CB ASN A 180 12.282 9.670 -3.154 1.00 0.00 C ATOM 1264 CG ASN A 180 13.549 8.865 -3.068 1.00 0.00 C ATOM 1265 OD1 ASN A 180 13.639 7.889 -2.315 1.00 0.00 O ATOM 1266 ND2 ASN A 180 14.553 9.317 -3.775 1.00 0.00 N ATOM 0 H ASN A 180 9.206 9.918 -2.667 1.00 0.00 H new ATOM 0 HA ASN A 180 11.192 7.896 -2.715 1.00 0.00 H new ATOM 0 HB2 ASN A 180 12.081 9.904 -4.199 1.00 0.00 H new ATOM 0 HB3 ASN A 180 12.429 10.619 -2.638 1.00 0.00 H new ATOM 0 HD21 ASN A 180 15.463 8.859 -3.719 1.00 0.00 H new ATOM 0 HD22 ASN A 180 14.426 10.127 -4.382 1.00 0.00 H new ATOM 1273 N LEU A 181 11.904 8.644 -0.310 1.00 0.00 N ATOM 1274 CA LEU A 181 11.870 8.728 1.145 1.00 0.00 C ATOM 1275 C LEU A 181 13.277 8.728 1.730 1.00 0.00 C ATOM 1276 O LEU A 181 14.068 7.823 1.466 1.00 0.00 O ATOM 1277 CB LEU A 181 11.050 7.569 1.725 1.00 0.00 C ATOM 1278 CG LEU A 181 11.001 7.505 3.257 1.00 0.00 C ATOM 1279 CD1 LEU A 181 10.231 8.700 3.804 1.00 0.00 C ATOM 1280 CD2 LEU A 181 10.352 6.200 3.691 1.00 0.00 C ATOM 0 H LEU A 181 12.681 8.098 -0.682 1.00 0.00 H new ATOM 0 HA LEU A 181 11.393 9.669 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.030 7.642 1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 181 11.461 6.631 1.351 1.00 0.00 H new ATOM 0 HG LEU A 181 12.015 7.541 3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 181 10.201 8.646 4.892 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.726 9.622 3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 181 9.214 8.688 3.412 1.00 0.00 H new ATOM 0 HD21 LEU A 181 10.318 6.155 4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 181 9.338 6.148 3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 181 10.934 5.360 3.312 1.00 0.00 H new ATOM 1292 N GLU A 182 13.581 9.747 2.526 1.00 0.00 N ATOM 1293 CA GLU A 182 14.895 9.868 3.146 1.00 0.00 C ATOM 1294 C GLU A 182 14.778 10.036 4.656 1.00 0.00 C ATOM 1295 O GLU A 182 13.911 10.762 5.144 1.00 0.00 O ATOM 1296 CB GLU A 182 15.665 11.046 2.545 1.00 0.00 C ATOM 1297 CG GLU A 182 16.010 10.884 1.071 1.00 0.00 C ATOM 1298 CD GLU A 182 16.770 12.074 0.554 1.00 0.00 C ATOM 1299 OE1 GLU A 182 16.990 12.989 1.311 1.00 0.00 O ATOM 1300 OE2 GLU A 182 17.229 12.021 -0.563 1.00 0.00 O ATOM 0 H GLU A 182 12.935 10.502 2.757 1.00 0.00 H new ATOM 0 HA GLU A 182 15.443 8.947 2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 182 15.073 11.953 2.670 1.00 0.00 H new ATOM 0 HB3 GLU A 182 16.587 11.187 3.108 1.00 0.00 H new ATOM 0 HG2 GLU A 182 16.605 9.981 0.932 1.00 0.00 H new ATOM 0 HG3 GLU A 182 15.095 10.755 0.493 1.00 0.00 H new ATOM 1307 N GLN A 183 15.655 9.361 5.391 1.00 0.00 N ATOM 1308 CA GLN A 183 15.769 9.568 6.830 1.00 0.00 C ATOM 1309 C GLN A 183 17.112 10.191 7.192 1.00 0.00 C ATOM 1310 O GLN A 183 18.166 9.684 6.807 1.00 0.00 O ATOM 1311 CB GLN A 183 15.595 8.244 7.577 1.00 0.00 C ATOM 1312 CG GLN A 183 15.648 8.371 9.090 1.00 0.00 C ATOM 1313 CD GLN A 183 15.915 7.044 9.774 1.00 0.00 C ATOM 1314 OE1 GLN A 183 17.032 6.520 9.729 1.00 0.00 O ATOM 1315 NE2 GLN A 183 14.889 6.489 10.409 1.00 0.00 N ATOM 0 H GLN A 183 16.298 8.665 5.013 1.00 0.00 H new ATOM 0 HA GLN A 183 14.978 10.255 7.130 1.00 0.00 H new ATOM 0 HB2 GLN A 183 14.639 7.803 7.294 1.00 0.00 H new ATOM 0 HB3 GLN A 183 16.373 7.553 7.254 1.00 0.00 H new ATOM 0 HG2 GLN A 183 16.428 9.081 9.365 1.00 0.00 H new ATOM 0 HG3 GLN A 183 14.704 8.779 9.451 1.00 0.00 H new ATOM 0 HE21 GLN A 183 13.983 6.957 10.421 1.00 0.00 H new ATOM 0 HE22 GLN A 183 15.007 5.595 10.885 1.00 0.00 H new ATOM 1324 N ALA A 184 17.067 11.291 7.935 1.00 0.00 N ATOM 1325 CA ALA A 184 18.273 12.039 8.270 1.00 0.00 C ATOM 1326 C ALA A 184 19.050 12.421 7.016 1.00 0.00 C ATOM 1327 O ALA A 184 20.279 12.491 7.034 1.00 0.00 O ATOM 1328 CB ALA A 184 19.150 11.234 9.217 1.00 0.00 C ATOM 0 H ALA A 184 16.207 11.685 8.317 1.00 0.00 H new ATOM 0 HA ALA A 184 17.971 12.959 8.770 1.00 0.00 H new ATOM 0 HB1 ALA A 184 20.046 11.806 9.458 1.00 0.00 H new ATOM 0 HB2 ALA A 184 18.598 11.022 10.133 1.00 0.00 H new ATOM 0 HB3 ALA A 184 19.435 10.296 8.740 1.00 0.00 H new ATOM 1334 N GLY A 185 18.326 12.667 5.930 1.00 0.00 N ATOM 1335 CA GLY A 185 18.927 13.201 4.713 1.00 0.00 C ATOM 1336 C GLY A 185 19.456 12.083 3.824 1.00 0.00 C ATOM 1337 O GLY A 185 20.052 12.339 2.778 1.00 0.00 O ATOM 0 H GLY A 185 17.321 12.505 5.867 1.00 0.00 H new ATOM 0 HA2 GLY A 185 18.188 13.786 4.165 1.00 0.00 H new ATOM 0 HA3 GLY A 185 19.740 13.878 4.973 1.00 0.00 H new ATOM 1341 N LYS A 186 19.235 10.843 4.246 1.00 0.00 N ATOM 1342 CA LYS A 186 19.712 9.684 3.502 1.00 0.00 C ATOM 1343 C LYS A 186 18.559 8.772 3.103 1.00 0.00 C ATOM 1344 O LYS A 186 17.636 8.544 3.885 1.00 0.00 O ATOM 1345 CB LYS A 186 20.738 8.904 4.326 1.00 0.00 C ATOM 1346 CG LYS A 186 22.034 9.657 4.593 1.00 0.00 C ATOM 1347 CD LYS A 186 23.026 8.797 5.362 1.00 0.00 C ATOM 1348 CE LYS A 186 24.323 9.548 5.626 1.00 0.00 C ATOM 1349 NZ LYS A 186 25.308 8.714 6.367 1.00 0.00 N ATOM 0 H LYS A 186 18.728 10.615 5.101 1.00 0.00 H new ATOM 0 HA LYS A 186 20.190 10.046 2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 186 20.288 8.631 5.280 1.00 0.00 H new ATOM 0 HB3 LYS A 186 20.972 7.975 3.807 1.00 0.00 H new ATOM 0 HG2 LYS A 186 22.477 9.969 3.647 1.00 0.00 H new ATOM 0 HG3 LYS A 186 21.820 10.563 5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 186 22.584 8.487 6.309 1.00 0.00 H new ATOM 0 HD3 LYS A 186 23.238 7.889 4.797 1.00 0.00 H new ATOM 0 HE2 LYS A 186 24.757 9.866 4.678 1.00 0.00 H new ATOM 0 HE3 LYS A 186 24.109 10.451 6.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 26.177 9.263 6.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 24.904 8.431 7.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 25.532 7.865 5.810 1.00 0.00 H new ATOM 1363 N PRO A 187 18.617 8.253 1.881 1.00 0.00 N ATOM 1364 CA PRO A 187 17.564 7.386 1.366 1.00 0.00 C ATOM 1365 C PRO A 187 17.319 6.205 2.296 1.00 0.00 C ATOM 1366 O PRO A 187 18.260 5.617 2.829 1.00 0.00 O ATOM 1367 CB PRO A 187 18.082 6.943 -0.006 1.00 0.00 C ATOM 1368 CG PRO A 187 18.992 8.043 -0.433 1.00 0.00 C ATOM 1369 CD PRO A 187 19.654 8.526 0.830 1.00 0.00 C ATOM 0 HA PRO A 187 16.600 7.890 1.293 1.00 0.00 H new ATOM 0 HB2 PRO A 187 18.611 5.992 0.057 1.00 0.00 H new ATOM 0 HB3 PRO A 187 17.265 6.806 -0.714 1.00 0.00 H new ATOM 0 HG2 PRO A 187 19.730 7.686 -1.152 1.00 0.00 H new ATOM 0 HG3 PRO A 187 18.437 8.846 -0.918 1.00 0.00 H new ATOM 0 HD2 PRO A 187 20.582 7.990 1.030 1.00 0.00 H new ATOM 0 HD3 PRO A 187 19.904 9.586 0.775 1.00 0.00 H new ATOM 1377 N VAL A 188 16.050 5.862 2.487 1.00 0.00 N ATOM 1378 CA VAL A 188 15.679 4.745 3.347 1.00 0.00 C ATOM 1379 C VAL A 188 15.602 3.444 2.559 1.00 0.00 C ATOM 1380 O VAL A 188 14.776 3.301 1.657 1.00 0.00 O ATOM 1381 CB VAL A 188 14.328 4.992 4.044 1.00 0.00 C ATOM 1382 CG1 VAL A 188 13.963 3.813 4.934 1.00 0.00 C ATOM 1383 CG2 VAL A 188 14.375 6.277 4.858 1.00 0.00 C ATOM 0 H VAL A 188 15.260 6.343 2.057 1.00 0.00 H new ATOM 0 HA VAL A 188 16.458 4.661 4.105 1.00 0.00 H new ATOM 0 HB VAL A 188 13.560 5.096 3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 188 13.006 4.005 5.418 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.889 2.910 4.329 1.00 0.00 H new ATOM 0 HG13 VAL A 188 14.733 3.678 5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.412 6.436 5.343 1.00 0.00 H new ATOM 0 HG22 VAL A 188 15.155 6.200 5.616 1.00 0.00 H new ATOM 0 HG23 VAL A 188 14.592 7.118 4.199 1.00 0.00 H new ATOM 1393 N ALA A 189 16.467 2.496 2.904 1.00 0.00 N ATOM 1394 CA ALA A 189 16.492 1.201 2.235 1.00 0.00 C ATOM 1395 C ALA A 189 15.629 0.184 2.971 1.00 0.00 C ATOM 1396 O ALA A 189 15.058 -0.718 2.358 1.00 0.00 O ATOM 1397 CB ALA A 189 17.922 0.697 2.111 1.00 0.00 C ATOM 0 H ALA A 189 17.161 2.601 3.644 1.00 0.00 H new ATOM 0 HA ALA A 189 16.078 1.329 1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 189 17.924 -0.271 1.610 1.00 0.00 H new ATOM 0 HB2 ALA A 189 18.509 1.408 1.530 1.00 0.00 H new ATOM 0 HB3 ALA A 189 18.358 0.592 3.104 1.00 0.00 H new ATOM 1403 N ASP A 190 15.539 0.335 4.288 1.00 0.00 N ATOM 1404 CA ASP A 190 14.795 -0.605 5.117 1.00 0.00 C ATOM 1405 C ASP A 190 13.308 -0.572 4.789 1.00 0.00 C ATOM 1406 O ASP A 190 12.639 0.441 4.993 1.00 0.00 O ATOM 1407 CB ASP A 190 15.012 -0.299 6.601 1.00 0.00 C ATOM 1408 CG ASP A 190 14.283 -1.241 7.551 1.00 0.00 C ATOM 1409 OD1 ASP A 190 14.664 -2.385 7.630 1.00 0.00 O ATOM 1410 OD2 ASP A 190 13.459 -0.775 8.300 1.00 0.00 O ATOM 0 H ASP A 190 15.973 1.100 4.804 1.00 0.00 H new ATOM 0 HA ASP A 190 15.169 -1.606 4.903 1.00 0.00 H new ATOM 0 HB2 ASP A 190 16.080 -0.341 6.816 1.00 0.00 H new ATOM 0 HB3 ASP A 190 14.687 0.722 6.800 1.00 0.00 H new ATOM 1415 N ALA A 191 12.795 -1.687 4.279 1.00 0.00 N ATOM 1416 CA ALA A 191 11.412 -1.755 3.822 1.00 0.00 C ATOM 1417 C ALA A 191 10.441 -1.465 4.960 1.00 0.00 C ATOM 1418 O ALA A 191 9.389 -0.862 4.753 1.00 0.00 O ATOM 1419 CB ALA A 191 11.123 -3.117 3.208 1.00 0.00 C ATOM 0 H ALA A 191 13.317 -2.557 4.172 1.00 0.00 H new ATOM 0 HA ALA A 191 11.271 -0.990 3.059 1.00 0.00 H new ATOM 0 HB1 ALA A 191 10.087 -3.152 2.872 1.00 0.00 H new ATOM 0 HB2 ALA A 191 11.786 -3.281 2.358 1.00 0.00 H new ATOM 0 HB3 ALA A 191 11.289 -3.895 3.953 1.00 0.00 H new ATOM 1425 N ALA A 192 10.802 -1.899 6.163 1.00 0.00 N ATOM 1426 CA ALA A 192 9.970 -1.676 7.340 1.00 0.00 C ATOM 1427 C ALA A 192 9.860 -0.191 7.662 1.00 0.00 C ATOM 1428 O ALA A 192 8.769 0.319 7.917 1.00 0.00 O ATOM 1429 CB ALA A 192 10.523 -2.441 8.533 1.00 0.00 C ATOM 0 H ALA A 192 11.666 -2.408 6.349 1.00 0.00 H new ATOM 0 HA ALA A 192 8.969 -2.047 7.121 1.00 0.00 H new ATOM 0 HB1 ALA A 192 9.891 -2.264 9.403 1.00 0.00 H new ATOM 0 HB2 ALA A 192 10.538 -3.507 8.306 1.00 0.00 H new ATOM 0 HB3 ALA A 192 11.536 -2.101 8.745 1.00 0.00 H new ATOM 1435 N SER A 193 10.996 0.498 7.650 1.00 0.00 N ATOM 1436 CA SER A 193 11.020 1.940 7.864 1.00 0.00 C ATOM 1437 C SER A 193 10.310 2.676 6.735 1.00 0.00 C ATOM 1438 O SER A 193 9.690 3.717 6.954 1.00 0.00 O ATOM 1439 CB SER A 193 12.451 2.425 7.992 1.00 0.00 C ATOM 1440 OG SER A 193 13.084 1.902 9.128 1.00 0.00 O ATOM 0 H SER A 193 11.913 0.080 7.494 1.00 0.00 H new ATOM 0 HA SER A 193 10.488 2.155 8.791 1.00 0.00 H new ATOM 0 HB2 SER A 193 13.011 2.140 7.102 1.00 0.00 H new ATOM 0 HB3 SER A 193 12.462 3.514 8.040 1.00 0.00 H new ATOM 0 HG SER A 193 13.266 0.949 8.991 1.00 0.00 H new ATOM 1446 N MET A 194 10.403 2.130 5.528 1.00 0.00 N ATOM 1447 CA MET A 194 9.750 2.722 4.366 1.00 0.00 C ATOM 1448 C MET A 194 8.234 2.684 4.508 1.00 0.00 C ATOM 1449 O MET A 194 7.557 3.691 4.305 1.00 0.00 O ATOM 1450 CB MET A 194 10.180 1.996 3.093 1.00 0.00 C ATOM 1451 CG MET A 194 11.608 2.287 2.654 1.00 0.00 C ATOM 1452 SD MET A 194 12.122 1.281 1.248 1.00 0.00 S ATOM 1453 CE MET A 194 11.128 1.994 -0.060 1.00 0.00 C ATOM 0 H MET A 194 10.925 1.277 5.328 1.00 0.00 H new ATOM 0 HA MET A 194 10.056 3.766 4.301 1.00 0.00 H new ATOM 0 HB2 MET A 194 10.072 0.922 3.248 1.00 0.00 H new ATOM 0 HB3 MET A 194 9.502 2.271 2.286 1.00 0.00 H new ATOM 0 HG2 MET A 194 11.696 3.342 2.392 1.00 0.00 H new ATOM 0 HG3 MET A 194 12.284 2.109 3.490 1.00 0.00 H new ATOM 0 HE1 MET A 194 11.458 1.603 -1.022 1.00 0.00 H new ATOM 0 HE2 MET A 194 10.081 1.735 0.097 1.00 0.00 H new ATOM 0 HE3 MET A 194 11.239 3.078 -0.052 1.00 0.00 H new ATOM 1463 N GLN A 195 7.707 1.516 4.859 1.00 0.00 N ATOM 1464 CA GLN A 195 6.274 1.357 5.079 1.00 0.00 C ATOM 1465 C GLN A 195 5.803 2.191 6.263 1.00 0.00 C ATOM 1466 O GLN A 195 4.726 2.786 6.227 1.00 0.00 O ATOM 1467 CB GLN A 195 5.928 -0.116 5.314 1.00 0.00 C ATOM 1468 CG GLN A 195 6.032 -0.986 4.073 1.00 0.00 C ATOM 1469 CD GLN A 195 5.788 -2.452 4.372 1.00 0.00 C ATOM 1470 OE1 GLN A 195 5.609 -2.843 5.529 1.00 0.00 O ATOM 1471 NE2 GLN A 195 5.783 -3.275 3.330 1.00 0.00 N ATOM 0 H GLN A 195 8.251 0.665 4.997 1.00 0.00 H new ATOM 0 HA GLN A 195 5.761 1.707 4.184 1.00 0.00 H new ATOM 0 HB2 GLN A 195 6.592 -0.516 6.081 1.00 0.00 H new ATOM 0 HB3 GLN A 195 4.913 -0.181 5.706 1.00 0.00 H new ATOM 0 HG2 GLN A 195 5.310 -0.644 3.332 1.00 0.00 H new ATOM 0 HG3 GLN A 195 7.022 -0.868 3.632 1.00 0.00 H new ATOM 0 HE21 GLN A 195 5.935 -2.909 2.390 1.00 0.00 H new ATOM 0 HE22 GLN A 195 5.627 -4.273 3.469 1.00 0.00 H new ATOM 1480 N ARG A 196 6.617 2.231 7.313 1.00 0.00 N ATOM 1481 CA ARG A 196 6.311 3.038 8.489 1.00 0.00 C ATOM 1482 C ARG A 196 6.061 4.492 8.110 1.00 0.00 C ATOM 1483 O ARG A 196 4.999 5.044 8.396 1.00 0.00 O ATOM 1484 CB ARG A 196 7.384 2.918 9.561 1.00 0.00 C ATOM 1485 CG ARG A 196 7.160 3.786 10.789 1.00 0.00 C ATOM 1486 CD ARG A 196 8.128 3.550 11.891 1.00 0.00 C ATOM 1487 NE ARG A 196 7.926 4.390 13.061 1.00 0.00 N ATOM 1488 CZ ARG A 196 6.989 4.173 14.005 1.00 0.00 C ATOM 1489 NH1 ARG A 196 6.144 3.171 13.903 1.00 0.00 N ATOM 1490 NH2 ARG A 196 6.927 5.010 15.026 1.00 0.00 N ATOM 0 H ARG A 196 7.494 1.714 7.374 1.00 0.00 H new ATOM 0 HA ARG A 196 5.391 2.643 8.919 1.00 0.00 H new ATOM 0 HB2 ARG A 196 7.447 1.877 9.876 1.00 0.00 H new ATOM 0 HB3 ARG A 196 8.347 3.177 9.121 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.213 4.834 10.493 1.00 0.00 H new ATOM 0 HG3 ARG A 196 6.151 3.611 11.164 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.066 2.505 12.195 1.00 0.00 H new ATOM 0 HD3 ARG A 196 9.137 3.713 11.512 1.00 0.00 H new ATOM 0 HE ARG A 196 8.536 5.200 13.175 1.00 0.00 H new ATOM 0 HH11 ARG A 196 6.192 2.543 13.100 1.00 0.00 H new ATOM 0 HH12 ARG A 196 5.441 3.021 14.627 1.00 0.00 H new ATOM 0 HH21 ARG A 196 7.577 5.794 15.083 1.00 0.00 H new ATOM 0 HH22 ARG A 196 6.229 4.872 15.757 1.00 0.00 H new ATOM 1504 N TYR A 197 7.045 5.107 7.463 1.00 0.00 N ATOM 1505 CA TYR A 197 6.981 6.528 7.143 1.00 0.00 C ATOM 1506 C TYR A 197 5.949 6.802 6.057 1.00 0.00 C ATOM 1507 O TYR A 197 5.233 7.802 6.105 1.00 0.00 O ATOM 1508 CB TYR A 197 8.355 7.041 6.704 1.00 0.00 C ATOM 1509 CG TYR A 197 9.367 7.118 7.825 1.00 0.00 C ATOM 1510 CD1 TYR A 197 8.965 7.088 9.153 1.00 0.00 C ATOM 1511 CD2 TYR A 197 10.723 7.220 7.553 1.00 0.00 C ATOM 1512 CE1 TYR A 197 9.885 7.159 10.180 1.00 0.00 C ATOM 1513 CE2 TYR A 197 11.653 7.290 8.572 1.00 0.00 C ATOM 1514 CZ TYR A 197 11.230 7.260 9.885 1.00 0.00 C ATOM 1515 OH TYR A 197 12.152 7.329 10.905 1.00 0.00 O ATOM 0 H TYR A 197 7.897 4.643 7.150 1.00 0.00 H new ATOM 0 HA TYR A 197 6.676 7.059 8.045 1.00 0.00 H new ATOM 0 HB2 TYR A 197 8.743 6.388 5.922 1.00 0.00 H new ATOM 0 HB3 TYR A 197 8.239 8.031 6.264 1.00 0.00 H new ATOM 0 HD1 TYR A 197 7.914 7.008 9.387 1.00 0.00 H new ATOM 0 HD2 TYR A 197 11.058 7.245 6.527 1.00 0.00 H new ATOM 0 HE1 TYR A 197 9.555 7.136 11.208 1.00 0.00 H new ATOM 0 HE2 TYR A 197 12.705 7.368 8.342 1.00 0.00 H new ATOM 0 HH TYR A 197 11.699 7.202 11.765 1.00 0.00 H new ATOM 1525 N SER A 198 5.879 5.908 5.076 1.00 0.00 N ATOM 1526 CA SER A 198 4.967 6.075 3.951 1.00 0.00 C ATOM 1527 C SER A 198 3.515 5.941 4.393 1.00 0.00 C ATOM 1528 O SER A 198 2.613 6.507 3.776 1.00 0.00 O ATOM 1529 CB SER A 198 5.284 5.064 2.867 1.00 0.00 C ATOM 1530 OG SER A 198 5.035 3.749 3.284 1.00 0.00 O ATOM 0 H SER A 198 6.444 5.060 5.038 1.00 0.00 H new ATOM 0 HA SER A 198 5.104 7.080 3.551 1.00 0.00 H new ATOM 0 HB2 SER A 198 4.686 5.283 1.982 1.00 0.00 H new ATOM 0 HB3 SER A 198 6.330 5.160 2.577 1.00 0.00 H new ATOM 0 HG SER A 198 4.068 3.597 3.326 1.00 0.00 H new ATOM 1536 N THR A 199 3.296 5.188 5.466 1.00 0.00 N ATOM 1537 CA THR A 199 1.980 5.104 6.087 1.00 0.00 C ATOM 1538 C THR A 199 1.598 6.422 6.748 1.00 0.00 C ATOM 1539 O THR A 199 0.446 6.852 6.677 1.00 0.00 O ATOM 1540 CB THR A 199 1.921 3.979 7.137 1.00 0.00 C ATOM 1541 OG1 THR A 199 2.133 2.713 6.497 1.00 0.00 O ATOM 1542 CG2 THR A 199 0.569 3.970 7.834 1.00 0.00 C ATOM 0 H THR A 199 4.014 4.627 5.924 1.00 0.00 H new ATOM 0 HA THR A 199 1.271 4.882 5.290 1.00 0.00 H new ATOM 0 HB THR A 199 2.700 4.154 7.879 1.00 0.00 H new ATOM 0 HG1 THR A 199 3.001 2.718 6.042 1.00 0.00 H new ATOM 0 HG21 THR A 199 0.546 3.169 8.572 1.00 0.00 H new ATOM 0 HG22 THR A 199 0.410 4.927 8.332 1.00 0.00 H new ATOM 0 HG23 THR A 199 -0.219 3.808 7.098 1.00 0.00 H new ATOM 1550 N GLU A 200 2.570 7.059 7.392 1.00 0.00 N ATOM 1551 CA GLU A 200 2.374 8.391 7.950 1.00 0.00 C ATOM 1552 C GLU A 200 2.130 9.418 6.852 1.00 0.00 C ATOM 1553 O GLU A 200 1.432 10.410 7.061 1.00 0.00 O ATOM 1554 CB GLU A 200 3.582 8.801 8.795 1.00 0.00 C ATOM 1555 CG GLU A 200 3.665 8.112 10.150 1.00 0.00 C ATOM 1556 CD GLU A 200 4.876 8.563 10.919 1.00 0.00 C ATOM 1557 OE1 GLU A 200 5.101 9.747 10.996 1.00 0.00 O ATOM 1558 OE2 GLU A 200 5.514 7.733 11.523 1.00 0.00 O ATOM 0 H GLU A 200 3.503 6.673 7.540 1.00 0.00 H new ATOM 0 HA GLU A 200 1.491 8.358 8.588 1.00 0.00 H new ATOM 0 HB2 GLU A 200 4.492 8.585 8.235 1.00 0.00 H new ATOM 0 HB3 GLU A 200 3.552 9.879 8.951 1.00 0.00 H new ATOM 0 HG2 GLU A 200 2.765 8.328 10.726 1.00 0.00 H new ATOM 0 HG3 GLU A 200 3.702 7.032 10.009 1.00 0.00 H new ATOM 1565 N MET A 201 2.711 9.175 5.682 1.00 0.00 N ATOM 1566 CA MET A 201 2.509 10.046 4.531 1.00 0.00 C ATOM 1567 C MET A 201 1.129 9.840 3.919 1.00 0.00 C ATOM 1568 O MET A 201 0.542 10.766 3.360 1.00 0.00 O ATOM 1569 CB MET A 201 3.593 9.798 3.484 1.00 0.00 C ATOM 1570 CG MET A 201 4.982 10.272 3.892 1.00 0.00 C ATOM 1571 SD MET A 201 6.232 9.915 2.642 1.00 0.00 S ATOM 1572 CE MET A 201 5.760 11.066 1.353 1.00 0.00 C ATOM 0 H MET A 201 3.326 8.381 5.506 1.00 0.00 H new ATOM 0 HA MET A 201 2.575 11.078 4.874 1.00 0.00 H new ATOM 0 HB2 MET A 201 3.635 8.730 3.269 1.00 0.00 H new ATOM 0 HB3 MET A 201 3.309 10.299 2.559 1.00 0.00 H new ATOM 0 HG2 MET A 201 4.955 11.346 4.078 1.00 0.00 H new ATOM 0 HG3 MET A 201 5.264 9.793 4.830 1.00 0.00 H new ATOM 0 HE1 MET A 201 6.620 11.271 0.715 1.00 0.00 H new ATOM 0 HE2 MET A 201 4.959 10.633 0.754 1.00 0.00 H new ATOM 0 HE3 MET A 201 5.414 11.996 1.804 1.00 0.00 H new ATOM 1582 N MET A 202 0.616 8.619 4.028 1.00 0.00 N ATOM 1583 CA MET A 202 -0.733 8.311 3.568 1.00 0.00 C ATOM 1584 C MET A 202 -1.777 9.073 4.375 1.00 0.00 C ATOM 1585 O MET A 202 -2.808 9.484 3.843 1.00 0.00 O ATOM 1586 CB MET A 202 -0.991 6.808 3.656 1.00 0.00 C ATOM 1587 CG MET A 202 -0.303 5.987 2.575 1.00 0.00 C ATOM 1588 SD MET A 202 -0.585 4.215 2.762 1.00 0.00 S ATOM 1589 CE MET A 202 -2.361 4.131 2.548 1.00 0.00 C ATOM 0 H MET A 202 1.115 7.826 4.431 1.00 0.00 H new ATOM 0 HA MET A 202 -0.815 8.625 2.528 1.00 0.00 H new ATOM 0 HB2 MET A 202 -0.660 6.452 4.631 1.00 0.00 H new ATOM 0 HB3 MET A 202 -2.065 6.632 3.600 1.00 0.00 H new ATOM 0 HG2 MET A 202 -0.663 6.307 1.597 1.00 0.00 H new ATOM 0 HG3 MET A 202 0.769 6.185 2.601 1.00 0.00 H new ATOM 0 HE1 MET A 202 -2.672 3.088 2.495 1.00 0.00 H new ATOM 0 HE2 MET A 202 -2.853 4.613 3.393 1.00 0.00 H new ATOM 0 HE3 MET A 202 -2.641 4.641 1.626 1.00 0.00 H new ATOM 1599 N ASN A 203 -1.503 9.258 5.662 1.00 0.00 N ATOM 1600 CA ASN A 203 -2.365 10.061 6.521 1.00 0.00 C ATOM 1601 C ASN A 203 -2.400 11.513 6.063 1.00 0.00 C ATOM 1602 O ASN A 203 -3.427 12.184 6.170 1.00 0.00 O ATOM 1603 CB ASN A 203 -1.933 9.979 7.974 1.00 0.00 C ATOM 1604 CG ASN A 203 -2.246 8.661 8.625 1.00 0.00 C ATOM 1605 OD1 ASN A 203 -3.114 7.910 8.166 1.00 0.00 O ATOM 1606 ND2 ASN A 203 -1.601 8.413 9.736 1.00 0.00 N ATOM 0 H ASN A 203 -0.690 8.862 6.133 1.00 0.00 H new ATOM 0 HA ASN A 203 -3.371 9.650 6.442 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -0.860 10.158 8.035 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -2.422 10.776 8.534 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -1.806 7.566 10.267 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -0.893 9.066 10.071 1.00 0.00 H new ATOM 1613 N VAL A 204 -1.272 11.995 5.553 1.00 0.00 N ATOM 1614 CA VAL A 204 -1.196 13.340 4.995 1.00 0.00 C ATOM 1615 C VAL A 204 -1.925 13.425 3.660 1.00 0.00 C ATOM 1616 O VAL A 204 -2.571 14.428 3.358 1.00 0.00 O ATOM 1617 CB VAL A 204 0.265 13.789 4.800 1.00 0.00 C ATOM 1618 CG1 VAL A 204 0.319 15.118 4.061 1.00 0.00 C ATOM 1619 CG2 VAL A 204 0.972 13.898 6.142 1.00 0.00 C ATOM 0 H VAL A 204 -0.396 11.473 5.515 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.678 14.005 5.712 1.00 0.00 H new ATOM 0 HB VAL A 204 0.779 13.039 4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 204 1.358 15.420 3.932 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -0.152 15.010 3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -0.211 15.877 4.637 1.00 0.00 H new ATOM 0 HG21 VAL A 204 2.003 14.216 5.985 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.457 14.629 6.766 1.00 0.00 H new ATOM 0 HG23 VAL A 204 0.963 12.927 6.638 1.00 0.00 H new ATOM 1629 N ILE A 205 -1.819 12.366 2.865 1.00 0.00 N ATOM 1630 CA ILE A 205 -2.514 12.296 1.585 1.00 0.00 C ATOM 1631 C ILE A 205 -4.025 12.324 1.776 1.00 0.00 C ATOM 1632 O ILE A 205 -4.732 13.070 1.098 1.00 0.00 O ATOM 1633 CB ILE A 205 -2.128 11.028 0.802 1.00 0.00 C ATOM 1634 CG1 ILE A 205 -0.665 11.099 0.357 1.00 0.00 C ATOM 1635 CG2 ILE A 205 -3.044 10.845 -0.398 1.00 0.00 C ATOM 1636 CD1 ILE A 205 -0.114 9.784 -0.146 1.00 0.00 C ATOM 0 H ILE A 205 -1.258 11.543 3.085 1.00 0.00 H new ATOM 0 HA ILE A 205 -2.208 13.172 1.013 1.00 0.00 H new ATOM 0 HB ILE A 205 -2.246 10.166 1.459 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -0.571 11.846 -0.431 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.057 11.440 1.195 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -2.757 9.944 -0.940 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.075 10.751 -0.058 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -2.957 11.709 -1.057 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.927 9.915 -0.442 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -0.174 9.037 0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -0.696 9.450 -1.005 1.00 0.00 H new ATOM 1648 N SER A 206 -4.514 11.507 2.702 1.00 0.00 N ATOM 1649 CA SER A 206 -5.946 11.415 2.964 1.00 0.00 C ATOM 1650 C SER A 206 -6.506 12.752 3.433 1.00 0.00 C ATOM 1651 O SER A 206 -7.509 13.234 2.907 1.00 0.00 O ATOM 1652 CB SER A 206 -6.220 10.337 3.993 1.00 0.00 C ATOM 1653 OG SER A 206 -7.585 10.229 4.292 1.00 0.00 O ATOM 0 H SER A 206 -3.939 10.898 3.285 1.00 0.00 H new ATOM 0 HA SER A 206 -6.446 11.150 2.032 1.00 0.00 H new ATOM 0 HB2 SER A 206 -5.854 9.380 3.621 1.00 0.00 H new ATOM 0 HB3 SER A 206 -5.666 10.558 4.905 1.00 0.00 H new ATOM 0 HG SER A 206 -7.719 9.522 4.958 1.00 0.00 H new ATOM 1659 N ALA A 207 -5.853 13.346 4.426 1.00 0.00 N ATOM 1660 CA ALA A 207 -6.269 14.642 4.949 1.00 0.00 C ATOM 1661 C ALA A 207 -6.104 15.736 3.902 1.00 0.00 C ATOM 1662 O ALA A 207 -6.922 16.652 3.814 1.00 0.00 O ATOM 1663 CB ALA A 207 -5.481 14.984 6.205 1.00 0.00 C ATOM 0 H ALA A 207 -5.033 12.950 4.885 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.327 14.579 5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.803 15.954 6.584 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.657 14.222 6.964 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -4.418 15.021 5.968 1.00 0.00 H new ATOM 1669 N GLY A 208 -5.043 15.636 3.109 1.00 0.00 N ATOM 1670 CA GLY A 208 -4.761 16.625 2.076 1.00 0.00 C ATOM 1671 C GLY A 208 -5.824 16.602 0.986 1.00 0.00 C ATOM 1672 O GLY A 208 -6.183 17.641 0.433 1.00 0.00 O ATOM 0 H GLY A 208 -4.363 14.878 3.162 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -4.716 17.618 2.523 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -3.783 16.428 1.638 1.00 0.00 H new ATOM 1676 N LEU A 209 -6.325 15.409 0.681 1.00 0.00 N ATOM 1677 CA LEU A 209 -7.373 15.252 -0.320 1.00 0.00 C ATOM 1678 C LEU A 209 -8.747 15.549 0.269 1.00 0.00 C ATOM 1679 O LEU A 209 -9.697 15.832 -0.460 1.00 0.00 O ATOM 1680 CB LEU A 209 -7.339 13.835 -0.906 1.00 0.00 C ATOM 1681 CG LEU A 209 -6.086 13.498 -1.725 1.00 0.00 C ATOM 1682 CD1 LEU A 209 -6.175 12.072 -2.252 1.00 0.00 C ATOM 1683 CD2 LEU A 209 -5.946 14.489 -2.872 1.00 0.00 C ATOM 0 H LEU A 209 -6.021 14.537 1.113 1.00 0.00 H new ATOM 0 HA LEU A 209 -7.188 15.970 -1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -7.423 13.119 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -8.215 13.700 -1.540 1.00 0.00 H new ATOM 0 HG LEU A 209 -5.205 13.572 -1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -5.281 11.842 -2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -6.252 11.379 -1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -7.055 11.973 -2.887 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -5.056 14.249 -3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -6.825 14.430 -3.513 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -5.857 15.499 -2.472 1.00 0.00 H new ATOM 1695 N ASP A 210 -8.844 15.481 1.592 1.00 0.00 N ATOM 1696 CA ASP A 210 -10.027 15.958 2.299 1.00 0.00 C ATOM 1697 C ASP A 210 -10.128 17.477 2.241 1.00 0.00 C ATOM 1698 O ASP A 210 -11.225 18.033 2.181 1.00 0.00 O ATOM 1699 CB ASP A 210 -10.008 15.487 3.755 1.00 0.00 C ATOM 1700 CG ASP A 210 -10.330 14.011 3.944 1.00 0.00 C ATOM 1701 OD1 ASP A 210 -10.800 13.402 3.012 1.00 0.00 O ATOM 1702 OD2 ASP A 210 -9.960 13.468 4.957 1.00 0.00 O ATOM 0 H ASP A 210 -8.117 15.100 2.197 1.00 0.00 H new ATOM 0 HA ASP A 210 -10.903 15.539 1.803 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -9.023 15.688 4.176 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -10.725 16.078 4.325 1.00 0.00 H new ATOM 1707 N LYS A 211 -8.979 18.142 2.260 1.00 0.00 N ATOM 1708 CA LYS A 211 -8.930 19.591 2.102 1.00 0.00 C ATOM 1709 C LYS A 211 -9.433 20.013 0.727 1.00 0.00 C ATOM 1710 O LYS A 211 -10.051 21.066 0.578 1.00 0.00 O ATOM 1711 CB LYS A 211 -7.506 20.106 2.322 1.00 0.00 C ATOM 1712 CG LYS A 211 -7.012 19.995 3.758 1.00 0.00 C ATOM 1713 CD LYS A 211 -5.557 20.421 3.877 1.00 0.00 C ATOM 1714 CE LYS A 211 -5.018 20.169 5.277 1.00 0.00 C ATOM 1715 NZ LYS A 211 -3.585 20.553 5.400 1.00 0.00 N ATOM 0 H LYS A 211 -8.068 17.701 2.383 1.00 0.00 H new ATOM 0 HA LYS A 211 -9.585 20.030 2.854 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -6.828 19.551 1.673 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -7.459 21.151 2.014 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -7.629 20.617 4.406 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -7.122 18.967 4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -4.956 19.875 3.150 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -5.465 21.480 3.635 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -5.608 20.733 6.000 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -5.133 19.114 5.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -3.285 20.461 6.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -3.006 19.928 4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -3.462 21.538 5.091 1.00 0.00 H new ATOM 1729 N SER A 212 -9.164 19.183 -0.275 1.00 0.00 N ATOM 1730 CA SER A 212 -9.635 19.442 -1.631 1.00 0.00 C ATOM 1731 C SER A 212 -11.046 18.904 -1.835 1.00 0.00 C ATOM 1732 O SER A 212 -11.786 19.527 -2.088 1.00 0.00 O ATOM 1733 CB SER A 212 -8.684 18.828 -2.640 1.00 0.00 C ATOM 1734 OG SER A 212 -9.164 18.942 -3.951 1.00 0.00 O ATOM 0 H SER A 212 -8.622 18.325 -0.174 1.00 0.00 H new ATOM 0 HA SER A 212 -9.663 20.521 -1.781 1.00 0.00 H new ATOM 0 HB2 SER A 212 -7.712 19.316 -2.566 1.00 0.00 H new ATOM 0 HB3 SER A 212 -8.531 17.776 -2.400 1.00 0.00 H new ATOM 0 HG SER A 212 -8.715 18.284 -4.522 1.00 0.00 H new