USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 671 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 28 SER OG : rot -160:sc= 0 USER MOD Set 1.2: A 109 THR OG1 : rot 40:sc= 0.159 USER MOD Set 1.3: A 120 HIS : no HD1:sc= -1.64 K(o=-1.5,f=-2.3!) USER MOD Set 2.1: A 104 THR OG1 : rot 71:sc= 1.17 USER MOD Set 2.2: A 123 THR OG1 : rot 37:sc= 1.12 USER MOD Set 3.1: A 67 SER OG : rot 19:sc= -1.31! USER MOD Set 3.2: A 74 LYS NZ :NH3+ -173:sc= 1.13 (180deg=-0.162) USER MOD Set 4.1: A 37 THR OG1 : rot -39:sc= 0.845 USER MOD Set 4.2: A 40 THR OG1 : rot 79:sc= -0.176 USER MOD Set 4.3: A 41 GLN : amide:sc= 1.19 K(o=1.9,f=-1.5) USER MOD Set 5.1: A 29 MET CE :methyl -157:sc= -2.54! (180deg=-2.94!) USER MOD Set 5.2: A 47 MET CE :methyl -165:sc= -3.24! (180deg=-3.63) USER MOD Single : A 18 SER OG : rot -32:sc= 0.0351 USER MOD Single : A 19 CYS SG : rot 126:sc= -5.59! USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ -167:sc= -0.0348 (180deg=-0.215) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -167:sc= -0.0384 (180deg=-0.281) USER MOD Single : A 39 SER OG : rot 120:sc= 0 USER MOD Single : A 44 CYS SG : rot 162:sc= 1.86 USER MOD Single : A 46 LYS NZ :NH3+ 152:sc= -1.94! (180deg=-3.79!) USER MOD Single : A 50 ASN : amide:sc= 1.18 K(o=1.2,f=-0.035) USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 86:sc= 1.21 USER MOD Single : A 80 ASN : amide:sc= -0.24 K(o=-0.24,f=-0.93) USER MOD Single : A 81 LYS NZ :NH3+ -171:sc= 1.3 (180deg=1.19) USER MOD Single : A 82 ASN : amide:sc= -0.419 K(o=-0.42,f=-5.6!) USER MOD Single : A 87 HIS :FLIP no HD1:sc= 0.353 F(o=-1.4,f=0.35) USER MOD Single : A 91 ASN : amide:sc= -0.219 K(o=-0.22,f=-2.4) USER MOD Single : A 93 SER OG : rot 180:sc= -0.0678 USER MOD Single : A 94 CYS SG : rot 180:sc= -0.394 USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 103 SER OG : rot -66:sc= 0.459 USER MOD Single : A 107 TYR OH : rot -150:sc= 1.4 USER MOD Single : A 110 LYS NZ :NH3+ -165:sc= -0.0398 (180deg=-0.284) USER MOD Single : A 113 LYS NZ :NH3+ -146:sc= -1.2! (180deg=-3.45!) USER MOD Single : A 114 SER OG : rot 129:sc= 0.0145 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 HIS : no HE2:sc= 0.294 K(o=0.29,f=-1) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= -0.808 USER MOD Single : A 128 ASN :FLIP amide:sc= 0 F(o=-0.83,f=0) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 18 -16.051 0.916 3.566 1.00 0.00 N ATOM 87 CA SER A 18 -15.136 1.104 2.471 1.00 0.00 C ATOM 88 C SER A 18 -14.634 2.531 2.470 1.00 0.00 C ATOM 89 O SER A 18 -15.341 3.442 2.920 1.00 0.00 O ATOM 90 CB SER A 18 -15.821 0.786 1.137 1.00 0.00 C ATOM 91 OG SER A 18 -16.922 1.648 0.900 1.00 0.00 O ATOM 0 HA SER A 18 -14.293 0.424 2.595 1.00 0.00 H new ATOM 0 HB2 SER A 18 -15.101 0.882 0.325 1.00 0.00 H new ATOM 0 HB3 SER A 18 -16.162 -0.249 1.139 1.00 0.00 H new ATOM 0 HG SER A 18 -17.337 1.891 1.754 1.00 0.00 H new ATOM 97 N CYS A 19 -13.428 2.733 2.000 1.00 0.00 N ATOM 98 CA CYS A 19 -12.872 4.057 1.926 1.00 0.00 C ATOM 99 C CYS A 19 -12.230 4.287 0.565 1.00 0.00 C ATOM 100 O CYS A 19 -11.450 3.448 0.077 1.00 0.00 O ATOM 101 CB CYS A 19 -11.856 4.279 3.047 1.00 0.00 C ATOM 102 SG CYS A 19 -10.324 3.355 2.853 1.00 0.00 S ATOM 0 H CYS A 19 -12.812 1.993 1.662 1.00 0.00 H new ATOM 0 HA CYS A 19 -13.680 4.778 2.052 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -11.621 5.342 3.103 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.315 4.004 3.997 1.00 0.00 H new ATOM 0 HG CYS A 19 -9.314 4.170 2.923 1.00 0.00 H new ATOM 108 N ASP A 20 -12.579 5.399 -0.052 1.00 0.00 N ATOM 109 CA ASP A 20 -12.037 5.771 -1.347 1.00 0.00 C ATOM 110 C ASP A 20 -11.051 6.910 -1.175 1.00 0.00 C ATOM 111 O ASP A 20 -11.446 8.077 -1.101 1.00 0.00 O ATOM 112 CB ASP A 20 -13.160 6.212 -2.304 1.00 0.00 C ATOM 113 CG ASP A 20 -14.151 5.110 -2.634 1.00 0.00 C ATOM 114 OD1 ASP A 20 -14.957 4.736 -1.756 1.00 0.00 O ATOM 115 OD2 ASP A 20 -14.147 4.631 -3.791 1.00 0.00 O ATOM 0 H ASP A 20 -13.246 6.071 0.329 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.535 4.903 -1.773 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.697 7.049 -1.858 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.714 6.576 -3.230 1.00 0.00 H new ATOM 118 N TYR A 21 -9.778 6.584 -1.084 1.00 0.00 N ATOM 119 CA TYR A 21 -8.760 7.605 -0.886 1.00 0.00 C ATOM 120 C TYR A 21 -7.820 7.668 -2.066 1.00 0.00 C ATOM 121 O TYR A 21 -7.422 6.647 -2.604 1.00 0.00 O ATOM 122 CB TYR A 21 -7.961 7.349 0.389 1.00 0.00 C ATOM 123 CG TYR A 21 -8.781 7.340 1.658 1.00 0.00 C ATOM 124 CD1 TYR A 21 -9.794 8.271 1.872 1.00 0.00 C ATOM 125 CD2 TYR A 21 -8.541 6.400 2.644 1.00 0.00 C ATOM 126 CE1 TYR A 21 -10.538 8.258 3.034 1.00 0.00 C ATOM 127 CE2 TYR A 21 -9.278 6.381 3.806 1.00 0.00 C ATOM 128 CZ TYR A 21 -10.275 7.310 4.000 1.00 0.00 C ATOM 129 OH TYR A 21 -11.012 7.289 5.161 1.00 0.00 O ATOM 0 H TYR A 21 -9.422 5.630 -1.143 1.00 0.00 H new ATOM 0 HA TYR A 21 -9.276 8.561 -0.791 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.451 6.390 0.295 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -7.189 8.113 0.477 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.001 9.015 1.117 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.761 5.667 2.499 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -11.321 8.986 3.186 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.075 5.639 4.564 1.00 0.00 H new ATOM 0 HH TYR A 21 -10.699 6.558 5.734 1.00 0.00 H new ATOM 135 N LYS A 22 -7.467 8.867 -2.461 1.00 0.00 N ATOM 136 CA LYS A 22 -6.554 9.050 -3.564 1.00 0.00 C ATOM 137 C LYS A 22 -5.119 9.102 -3.064 1.00 0.00 C ATOM 138 O LYS A 22 -4.772 9.931 -2.220 1.00 0.00 O ATOM 139 CB LYS A 22 -6.896 10.316 -4.352 1.00 0.00 C ATOM 140 CG LYS A 22 -8.267 10.272 -5.013 1.00 0.00 C ATOM 141 CD LYS A 22 -8.532 11.518 -5.849 1.00 0.00 C ATOM 142 CE LYS A 22 -8.689 12.763 -4.984 1.00 0.00 C ATOM 143 NZ LYS A 22 -9.880 12.687 -4.095 1.00 0.00 N ATOM 0 H LYS A 22 -7.798 9.732 -2.035 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.656 8.197 -4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.853 11.174 -3.681 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.137 10.473 -5.119 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.337 9.388 -5.646 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.037 10.177 -4.247 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -7.711 11.665 -6.551 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.435 11.372 -6.441 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -7.793 12.896 -4.377 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.773 13.640 -5.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.074 13.626 -3.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.704 12.369 -4.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.696 12.012 -3.325 1.00 0.00 H new ATOM 146 N ALA A 23 -4.307 8.205 -3.567 1.00 0.00 N ATOM 147 CA ALA A 23 -2.911 8.134 -3.200 1.00 0.00 C ATOM 148 C ALA A 23 -2.048 8.380 -4.417 1.00 0.00 C ATOM 149 O ALA A 23 -2.554 8.488 -5.534 1.00 0.00 O ATOM 150 CB ALA A 23 -2.593 6.777 -2.584 1.00 0.00 C ATOM 0 H ALA A 23 -4.595 7.500 -4.245 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.699 8.904 -2.458 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.538 6.739 -2.313 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.202 6.630 -1.692 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.811 5.990 -3.306 1.00 0.00 H new ATOM 156 N ALA A 24 -0.761 8.474 -4.211 1.00 0.00 N ATOM 157 CA ALA A 24 0.158 8.691 -5.301 1.00 0.00 C ATOM 158 C ALA A 24 0.793 7.371 -5.730 1.00 0.00 C ATOM 159 O ALA A 24 1.441 6.691 -4.920 1.00 0.00 O ATOM 160 CB ALA A 24 1.220 9.700 -4.894 1.00 0.00 C ATOM 0 H ALA A 24 -0.322 8.403 -3.293 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.390 9.094 -6.153 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.909 9.857 -5.724 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.743 10.645 -4.634 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.770 9.322 -4.032 1.00 0.00 H new ATOM 166 N TYR A 25 0.595 7.003 -6.992 1.00 0.00 N ATOM 167 CA TYR A 25 1.139 5.758 -7.531 1.00 0.00 C ATOM 168 C TYR A 25 2.652 5.884 -7.707 1.00 0.00 C ATOM 169 O TYR A 25 3.133 6.422 -8.711 1.00 0.00 O ATOM 170 CB TYR A 25 0.447 5.402 -8.883 1.00 0.00 C ATOM 171 CG TYR A 25 0.877 4.070 -9.525 1.00 0.00 C ATOM 172 CD1 TYR A 25 2.167 3.896 -10.025 1.00 0.00 C ATOM 173 CD2 TYR A 25 -0.013 2.992 -9.635 1.00 0.00 C ATOM 174 CE1 TYR A 25 2.561 2.708 -10.606 1.00 0.00 C ATOM 175 CE2 TYR A 25 0.384 1.801 -10.219 1.00 0.00 C ATOM 176 CZ TYR A 25 1.670 1.666 -10.700 1.00 0.00 C ATOM 177 OH TYR A 25 2.065 0.482 -11.280 1.00 0.00 O ATOM 0 H TYR A 25 0.059 7.551 -7.665 1.00 0.00 H new ATOM 0 HA TYR A 25 0.939 4.949 -6.828 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -0.631 5.375 -8.722 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.643 6.206 -9.593 1.00 0.00 H new ATOM 0 HD1 TYR A 25 2.874 4.710 -9.956 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.021 3.092 -9.260 1.00 0.00 H new ATOM 0 HE1 TYR A 25 3.566 2.597 -10.986 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -0.312 0.979 -10.298 1.00 0.00 H new ATOM 0 HH TYR A 25 1.319 -0.153 -11.268 1.00 0.00 H new ATOM 183 N LEU A 26 3.397 5.419 -6.717 1.00 0.00 N ATOM 184 CA LEU A 26 4.840 5.474 -6.781 1.00 0.00 C ATOM 185 C LEU A 26 5.358 4.376 -7.699 1.00 0.00 C ATOM 186 O LEU A 26 6.059 4.651 -8.677 1.00 0.00 O ATOM 187 CB LEU A 26 5.459 5.352 -5.381 1.00 0.00 C ATOM 188 CG LEU A 26 6.940 5.735 -5.274 1.00 0.00 C ATOM 189 CD1 LEU A 26 7.133 7.211 -5.586 1.00 0.00 C ATOM 190 CD2 LEU A 26 7.483 5.407 -3.890 1.00 0.00 C ATOM 0 H LEU A 26 3.024 5.002 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 26 5.134 6.442 -7.188 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.890 5.980 -4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.343 4.323 -5.041 1.00 0.00 H new ATOM 0 HG LEU A 26 7.497 5.151 -6.007 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.190 7.465 -5.505 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.787 7.417 -6.599 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.561 7.810 -4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.535 5.687 -3.836 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.921 5.961 -3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 26 7.382 4.338 -3.703 1.00 0.00 H new ATOM 202 N GLY A 27 5.011 3.130 -7.394 1.00 0.00 N ATOM 203 CA GLY A 27 5.430 2.043 -8.246 1.00 0.00 C ATOM 204 C GLY A 27 4.834 0.712 -7.861 1.00 0.00 C ATOM 205 O GLY A 27 4.276 0.555 -6.773 1.00 0.00 O ATOM 0 H GLY A 27 4.455 2.860 -6.583 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.154 2.272 -9.275 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.517 1.967 -8.217 1.00 0.00 H new ATOM 209 N SER A 28 4.947 -0.238 -8.762 1.00 0.00 N ATOM 210 CA SER A 28 4.479 -1.585 -8.543 1.00 0.00 C ATOM 211 C SER A 28 5.430 -2.549 -9.236 1.00 0.00 C ATOM 212 O SER A 28 5.495 -2.593 -10.465 1.00 0.00 O ATOM 213 CB SER A 28 3.052 -1.749 -9.075 1.00 0.00 C ATOM 214 OG SER A 28 2.524 -3.027 -8.768 1.00 0.00 O ATOM 0 H SER A 28 5.372 -0.093 -9.678 1.00 0.00 H new ATOM 0 HA SER A 28 4.459 -1.801 -7.475 1.00 0.00 H new ATOM 0 HB2 SER A 28 2.412 -0.978 -8.646 1.00 0.00 H new ATOM 0 HB3 SER A 28 3.047 -1.603 -10.155 1.00 0.00 H new ATOM 0 HG SER A 28 1.774 -3.223 -9.367 1.00 0.00 H new ATOM 220 N MET A 29 6.189 -3.289 -8.450 1.00 0.00 N ATOM 221 CA MET A 29 7.205 -4.189 -8.996 1.00 0.00 C ATOM 222 C MET A 29 6.797 -5.637 -8.865 1.00 0.00 C ATOM 223 O MET A 29 5.973 -5.987 -8.021 1.00 0.00 O ATOM 224 CB MET A 29 8.560 -3.965 -8.308 1.00 0.00 C ATOM 225 CG MET A 29 9.415 -2.858 -8.926 1.00 0.00 C ATOM 226 SD MET A 29 8.570 -1.262 -9.024 1.00 0.00 S ATOM 227 CE MET A 29 8.192 -0.967 -7.303 1.00 0.00 C ATOM 0 H MET A 29 6.127 -3.290 -7.432 1.00 0.00 H new ATOM 0 HA MET A 29 7.301 -3.958 -10.057 1.00 0.00 H new ATOM 0 HB2 MET A 29 8.385 -3.727 -7.259 1.00 0.00 H new ATOM 0 HB3 MET A 29 9.124 -4.898 -8.333 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.326 -2.742 -8.338 1.00 0.00 H new ATOM 0 HG3 MET A 29 9.719 -3.161 -9.928 1.00 0.00 H new ATOM 0 HE1 MET A 29 7.352 -0.276 -7.228 1.00 0.00 H new ATOM 0 HE2 MET A 29 7.931 -1.909 -6.821 1.00 0.00 H new ATOM 0 HE3 MET A 29 9.062 -0.536 -6.808 1.00 0.00 H new ATOM 237 N LEU A 30 7.380 -6.480 -9.697 1.00 0.00 N ATOM 238 CA LEU A 30 7.088 -7.893 -9.666 1.00 0.00 C ATOM 239 C LEU A 30 8.114 -8.631 -8.850 1.00 0.00 C ATOM 240 O LEU A 30 9.249 -8.831 -9.285 1.00 0.00 O ATOM 241 CB LEU A 30 7.024 -8.480 -11.079 1.00 0.00 C ATOM 242 CG LEU A 30 5.890 -7.985 -11.962 1.00 0.00 C ATOM 243 CD1 LEU A 30 6.052 -8.523 -13.373 1.00 0.00 C ATOM 244 CD2 LEU A 30 4.560 -8.419 -11.387 1.00 0.00 C ATOM 0 H LEU A 30 8.061 -6.205 -10.404 1.00 0.00 H new ATOM 0 HA LEU A 30 6.110 -8.015 -9.200 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.967 -8.266 -11.581 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.945 -9.564 -10.996 1.00 0.00 H new ATOM 0 HG LEU A 30 5.920 -6.896 -11.998 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.234 -8.162 -13.996 1.00 0.00 H new ATOM 0 HD12 LEU A 30 7.001 -8.181 -13.786 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.037 -9.613 -13.351 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.753 -8.060 -12.026 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.524 -9.507 -11.334 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.443 -8.003 -10.386 1.00 0.00 H new ATOM 256 N ILE A 31 7.726 -9.030 -7.670 1.00 0.00 N ATOM 257 CA ILE A 31 8.611 -9.755 -6.808 1.00 0.00 C ATOM 258 C ILE A 31 8.388 -11.241 -6.990 1.00 0.00 C ATOM 259 O ILE A 31 7.282 -11.744 -6.749 1.00 0.00 O ATOM 260 CB ILE A 31 8.403 -9.388 -5.322 1.00 0.00 C ATOM 261 CG1 ILE A 31 8.292 -7.859 -5.135 1.00 0.00 C ATOM 262 CG2 ILE A 31 9.534 -9.955 -4.474 1.00 0.00 C ATOM 263 CD1 ILE A 31 9.419 -7.060 -5.771 1.00 0.00 C ATOM 0 H ILE A 31 6.797 -8.863 -7.284 1.00 0.00 H new ATOM 0 HA ILE A 31 9.631 -9.485 -7.080 1.00 0.00 H new ATOM 0 HB ILE A 31 7.464 -9.831 -4.991 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.344 -7.523 -5.555 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.265 -7.638 -4.068 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.374 -9.689 -3.429 1.00 0.00 H new ATOM 0 HG22 ILE A 31 9.554 -11.040 -4.573 1.00 0.00 H new ATOM 0 HG23 ILE A 31 10.484 -9.542 -4.812 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.259 -5.997 -5.590 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.371 -7.363 -5.335 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.436 -7.246 -6.845 1.00 0.00 H new ATOM 274 N LYS A 32 9.418 -11.934 -7.449 1.00 0.00 N ATOM 275 CA LYS A 32 9.341 -13.372 -7.644 1.00 0.00 C ATOM 276 C LYS A 32 9.081 -14.057 -6.313 1.00 0.00 C ATOM 277 O LYS A 32 7.954 -14.465 -6.020 1.00 0.00 O ATOM 278 CB LYS A 32 10.632 -13.894 -8.274 1.00 0.00 C ATOM 279 CG LYS A 32 10.944 -13.276 -9.624 1.00 0.00 C ATOM 280 CD LYS A 32 12.268 -13.775 -10.169 1.00 0.00 C ATOM 281 CE LYS A 32 12.570 -13.174 -11.531 1.00 0.00 C ATOM 282 NZ LYS A 32 11.557 -13.564 -12.540 1.00 0.00 N ATOM 0 H LYS A 32 10.319 -11.522 -7.694 1.00 0.00 H new ATOM 0 HA LYS A 32 8.517 -13.596 -8.322 1.00 0.00 H new ATOM 0 HB2 LYS A 32 11.462 -13.700 -7.595 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.559 -14.976 -8.387 1.00 0.00 H new ATOM 0 HG2 LYS A 32 10.146 -13.514 -10.328 1.00 0.00 H new ATOM 0 HG3 LYS A 32 10.973 -12.190 -9.531 1.00 0.00 H new ATOM 0 HD2 LYS A 32 13.068 -13.522 -9.473 1.00 0.00 H new ATOM 0 HD3 LYS A 32 12.245 -14.862 -10.247 1.00 0.00 H new ATOM 0 HE2 LYS A 32 12.603 -12.088 -11.450 1.00 0.00 H new ATOM 0 HE3 LYS A 32 13.556 -13.499 -11.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 11.905 -13.326 -13.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 11.384 -14.588 -12.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 10.670 -13.052 -12.357 1.00 0.00 H new ATOM 285 N GLU A 33 10.109 -14.152 -5.503 1.00 0.00 N ATOM 286 CA GLU A 33 9.978 -14.721 -4.189 1.00 0.00 C ATOM 287 C GLU A 33 9.851 -13.612 -3.167 1.00 0.00 C ATOM 288 O GLU A 33 10.813 -12.889 -2.887 1.00 0.00 O ATOM 289 CB GLU A 33 11.157 -15.633 -3.868 1.00 0.00 C ATOM 290 CG GLU A 33 11.210 -16.883 -4.737 1.00 0.00 C ATOM 291 CD GLU A 33 10.068 -17.850 -4.463 1.00 0.00 C ATOM 292 OE1 GLU A 33 8.908 -17.524 -4.788 1.00 0.00 O ATOM 293 OE2 GLU A 33 10.331 -18.950 -3.926 1.00 0.00 O ATOM 0 H GLU A 33 11.051 -13.839 -5.737 1.00 0.00 H new ATOM 0 HA GLU A 33 9.077 -15.333 -4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 33 12.084 -15.073 -3.993 1.00 0.00 H new ATOM 0 HB3 GLU A 33 11.102 -15.930 -2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 33 11.186 -16.590 -5.787 1.00 0.00 H new ATOM 0 HG3 GLU A 33 12.158 -17.394 -4.571 1.00 0.00 H new ATOM 296 N LEU A 34 8.663 -13.463 -2.632 1.00 0.00 N ATOM 297 CA LEU A 34 8.378 -12.406 -1.687 1.00 0.00 C ATOM 298 C LEU A 34 8.766 -12.845 -0.288 1.00 0.00 C ATOM 299 O LEU A 34 8.235 -13.826 0.235 1.00 0.00 O ATOM 300 CB LEU A 34 6.881 -12.016 -1.764 1.00 0.00 C ATOM 301 CG LEU A 34 6.442 -10.731 -1.024 1.00 0.00 C ATOM 302 CD1 LEU A 34 6.329 -10.956 0.477 1.00 0.00 C ATOM 303 CD2 LEU A 34 7.394 -9.581 -1.320 1.00 0.00 C ATOM 0 H LEU A 34 7.868 -14.068 -2.837 1.00 0.00 H new ATOM 0 HA LEU A 34 8.967 -11.524 -1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.615 -11.907 -2.815 1.00 0.00 H new ATOM 0 HB3 LEU A 34 6.296 -12.847 -1.372 1.00 0.00 H new ATOM 0 HG LEU A 34 5.452 -10.466 -1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 34 6.018 -10.030 0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.591 -11.734 0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 34 7.296 -11.265 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 34 7.063 -8.689 -0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 34 8.399 -9.847 -0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.402 -9.382 -2.392 1.00 0.00 H new ATOM 315 N ARG A 35 9.699 -12.124 0.304 1.00 0.00 N ATOM 316 CA ARG A 35 10.160 -12.427 1.639 1.00 0.00 C ATOM 317 C ARG A 35 9.862 -11.287 2.609 1.00 0.00 C ATOM 318 O ARG A 35 10.699 -10.411 2.840 1.00 0.00 O ATOM 319 CB ARG A 35 11.654 -12.776 1.648 1.00 0.00 C ATOM 320 CG ARG A 35 12.521 -11.828 0.835 1.00 0.00 C ATOM 321 CD ARG A 35 13.995 -12.040 1.125 1.00 0.00 C ATOM 322 NE ARG A 35 14.339 -11.627 2.485 1.00 0.00 N ATOM 323 CZ ARG A 35 15.582 -11.463 2.934 1.00 0.00 C ATOM 324 NH1 ARG A 35 16.623 -11.752 2.155 1.00 0.00 N ATOM 325 NH2 ARG A 35 15.782 -11.028 4.171 1.00 0.00 N ATOM 0 H ARG A 35 10.154 -11.318 -0.126 1.00 0.00 H new ATOM 0 HA ARG A 35 9.608 -13.303 1.979 1.00 0.00 H new ATOM 0 HB2 ARG A 35 12.008 -12.780 2.679 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.782 -13.788 1.263 1.00 0.00 H new ATOM 0 HG2 ARG A 35 12.332 -11.981 -0.228 1.00 0.00 H new ATOM 0 HG3 ARG A 35 12.248 -10.797 1.063 1.00 0.00 H new ATOM 0 HD2 ARG A 35 14.246 -13.092 0.989 1.00 0.00 H new ATOM 0 HD3 ARG A 35 14.592 -11.475 0.410 1.00 0.00 H new ATOM 0 HE ARG A 35 13.573 -11.452 3.135 1.00 0.00 H new ATOM 0 HH11 ARG A 35 16.471 -12.101 1.209 1.00 0.00 H new ATOM 0 HH12 ARG A 35 17.573 -11.624 2.505 1.00 0.00 H new ATOM 0 HH21 ARG A 35 14.986 -10.821 4.774 1.00 0.00 H new ATOM 0 HH22 ARG A 35 16.732 -10.901 4.520 1.00 0.00 H new ATOM 328 N GLY A 36 8.648 -11.286 3.125 1.00 0.00 N ATOM 329 CA GLY A 36 8.244 -10.317 4.118 1.00 0.00 C ATOM 330 C GLY A 36 8.322 -8.871 3.660 1.00 0.00 C ATOM 331 O GLY A 36 8.240 -8.570 2.464 1.00 0.00 O ATOM 0 H GLY A 36 7.920 -11.953 2.868 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.220 -10.533 4.422 1.00 0.00 H new ATOM 0 HA3 GLY A 36 8.871 -10.439 5.001 1.00 0.00 H new ATOM 335 N THR A 37 8.505 -7.985 4.627 1.00 0.00 N ATOM 336 CA THR A 37 8.565 -6.546 4.393 1.00 0.00 C ATOM 337 C THR A 37 9.930 -6.140 3.797 1.00 0.00 C ATOM 338 O THR A 37 10.168 -4.966 3.473 1.00 0.00 O ATOM 339 CB THR A 37 8.319 -5.779 5.728 1.00 0.00 C ATOM 340 OG1 THR A 37 8.127 -4.378 5.496 1.00 0.00 O ATOM 341 CG2 THR A 37 9.483 -5.976 6.693 1.00 0.00 C ATOM 0 H THR A 37 8.617 -8.245 5.607 1.00 0.00 H new ATOM 0 HA THR A 37 7.787 -6.283 3.677 1.00 0.00 H new ATOM 0 HB THR A 37 7.412 -6.190 6.172 1.00 0.00 H new ATOM 0 HG1 THR A 37 8.738 -4.076 4.791 1.00 0.00 H new ATOM 0 HG21 THR A 37 9.287 -5.431 7.616 1.00 0.00 H new ATOM 0 HG22 THR A 37 9.596 -7.037 6.915 1.00 0.00 H new ATOM 0 HG23 THR A 37 10.400 -5.601 6.238 1.00 0.00 H new ATOM 348 N GLU A 38 10.813 -7.115 3.648 1.00 0.00 N ATOM 349 CA GLU A 38 12.137 -6.873 3.114 1.00 0.00 C ATOM 350 C GLU A 38 12.052 -6.340 1.684 1.00 0.00 C ATOM 351 O GLU A 38 12.642 -5.305 1.351 1.00 0.00 O ATOM 352 CB GLU A 38 12.952 -8.166 3.142 1.00 0.00 C ATOM 353 CG GLU A 38 14.429 -7.979 2.860 1.00 0.00 C ATOM 354 CD GLU A 38 15.101 -7.120 3.901 1.00 0.00 C ATOM 355 OE1 GLU A 38 15.210 -7.563 5.060 1.00 0.00 O ATOM 356 OE2 GLU A 38 15.521 -5.998 3.564 1.00 0.00 O ATOM 0 H GLU A 38 10.631 -8.088 3.893 1.00 0.00 H new ATOM 0 HA GLU A 38 12.630 -6.123 3.733 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.837 -8.633 4.120 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.539 -8.858 2.408 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.917 -8.953 2.824 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.555 -7.523 1.878 1.00 0.00 H new ATOM 359 N SER A 39 11.286 -7.027 0.854 1.00 0.00 N ATOM 360 CA SER A 39 11.172 -6.659 -0.542 1.00 0.00 C ATOM 361 C SER A 39 10.301 -5.417 -0.739 1.00 0.00 C ATOM 362 O SER A 39 10.486 -4.675 -1.710 1.00 0.00 O ATOM 363 CB SER A 39 10.639 -7.823 -1.369 1.00 0.00 C ATOM 364 OG SER A 39 10.709 -7.529 -2.751 1.00 0.00 O ATOM 0 H SER A 39 10.735 -7.842 1.125 1.00 0.00 H new ATOM 0 HA SER A 39 12.175 -6.413 -0.891 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.216 -8.722 -1.154 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.607 -8.032 -1.089 1.00 0.00 H new ATOM 0 HG SER A 39 11.280 -8.189 -3.197 1.00 0.00 H new ATOM 370 N THR A 40 9.356 -5.183 0.166 1.00 0.00 N ATOM 371 CA THR A 40 8.515 -4.006 0.057 1.00 0.00 C ATOM 372 C THR A 40 9.345 -2.760 0.277 1.00 0.00 C ATOM 373 O THR A 40 9.246 -1.790 -0.479 1.00 0.00 O ATOM 374 CB THR A 40 7.338 -4.036 1.048 1.00 0.00 C ATOM 375 OG1 THR A 40 7.794 -4.428 2.335 1.00 0.00 O ATOM 376 CG2 THR A 40 6.263 -4.992 0.579 1.00 0.00 C ATOM 0 H THR A 40 9.159 -5.783 0.967 1.00 0.00 H new ATOM 0 HA THR A 40 8.093 -3.997 -0.948 1.00 0.00 H new ATOM 0 HB THR A 40 6.914 -3.033 1.102 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.216 -3.663 2.779 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.442 -4.996 1.296 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.893 -4.673 -0.395 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.679 -5.996 0.498 1.00 0.00 H new ATOM 383 N GLN A 41 10.193 -2.800 1.300 1.00 0.00 N ATOM 384 CA GLN A 41 11.084 -1.696 1.574 1.00 0.00 C ATOM 385 C GLN A 41 12.153 -1.591 0.504 1.00 0.00 C ATOM 386 O GLN A 41 12.626 -0.502 0.205 1.00 0.00 O ATOM 387 CB GLN A 41 11.701 -1.809 2.966 1.00 0.00 C ATOM 388 CG GLN A 41 11.005 -0.932 3.994 1.00 0.00 C ATOM 389 CD GLN A 41 9.515 -1.214 4.106 1.00 0.00 C ATOM 390 OE1 GLN A 41 9.066 -2.353 3.954 1.00 0.00 O ATOM 391 NE2 GLN A 41 8.741 -0.176 4.321 1.00 0.00 N ATOM 0 H GLN A 41 10.276 -3.585 1.946 1.00 0.00 H new ATOM 0 HA GLN A 41 10.496 -0.778 1.554 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.659 -2.848 3.294 1.00 0.00 H new ATOM 0 HB3 GLN A 41 12.754 -1.534 2.915 1.00 0.00 H new ATOM 0 HG2 GLN A 41 11.472 -1.083 4.967 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.152 0.115 3.729 1.00 0.00 H new ATOM 0 HE21 GLN A 41 9.151 0.750 4.442 1.00 0.00 H new ATOM 0 HE22 GLN A 41 7.729 -0.295 4.367 1.00 0.00 H new ATOM 400 N ASP A 42 12.529 -2.733 -0.076 1.00 0.00 N ATOM 401 CA ASP A 42 13.484 -2.746 -1.185 1.00 0.00 C ATOM 402 C ASP A 42 12.963 -1.884 -2.324 1.00 0.00 C ATOM 403 O ASP A 42 13.644 -0.972 -2.799 1.00 0.00 O ATOM 404 CB ASP A 42 13.710 -4.174 -1.696 1.00 0.00 C ATOM 405 CG ASP A 42 14.629 -4.219 -2.904 1.00 0.00 C ATOM 406 OD1 ASP A 42 15.778 -3.743 -2.807 1.00 0.00 O ATOM 407 OD2 ASP A 42 14.192 -4.716 -3.966 1.00 0.00 O ATOM 0 H ASP A 42 12.190 -3.654 0.202 1.00 0.00 H new ATOM 0 HA ASP A 42 14.432 -2.349 -0.822 1.00 0.00 H new ATOM 0 HB2 ASP A 42 14.136 -4.780 -0.896 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.750 -4.620 -1.957 1.00 0.00 H new ATOM 410 N ALA A 43 11.737 -2.168 -2.743 1.00 0.00 N ATOM 411 CA ALA A 43 11.099 -1.429 -3.818 1.00 0.00 C ATOM 412 C ALA A 43 10.901 0.035 -3.436 1.00 0.00 C ATOM 413 O ALA A 43 11.214 0.942 -4.222 1.00 0.00 O ATOM 414 CB ALA A 43 9.765 -2.071 -4.179 1.00 0.00 C ATOM 0 H ALA A 43 11.162 -2.913 -2.349 1.00 0.00 H new ATOM 0 HA ALA A 43 11.753 -1.463 -4.689 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.297 -1.508 -4.986 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.931 -3.098 -4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.111 -2.067 -3.307 1.00 0.00 H new ATOM 420 N CYS A 44 10.396 0.259 -2.227 1.00 0.00 N ATOM 421 CA CYS A 44 10.138 1.603 -1.736 1.00 0.00 C ATOM 422 C CYS A 44 11.409 2.441 -1.712 1.00 0.00 C ATOM 423 O CYS A 44 11.487 3.466 -2.383 1.00 0.00 O ATOM 424 CB CYS A 44 9.519 1.563 -0.337 1.00 0.00 C ATOM 425 SG CYS A 44 9.180 3.197 0.361 1.00 0.00 S ATOM 0 H CYS A 44 10.157 -0.481 -1.567 1.00 0.00 H new ATOM 0 HA CYS A 44 9.432 2.068 -2.424 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.589 0.996 -0.378 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.191 1.025 0.332 1.00 0.00 H new ATOM 0 HG CYS A 44 8.327 3.084 1.336 1.00 0.00 H new ATOM 431 N ALA A 45 12.409 1.986 -0.960 1.00 0.00 N ATOM 432 CA ALA A 45 13.665 2.718 -0.813 1.00 0.00 C ATOM 433 C ALA A 45 14.325 2.968 -2.158 1.00 0.00 C ATOM 434 O ALA A 45 14.813 4.065 -2.420 1.00 0.00 O ATOM 435 CB ALA A 45 14.614 1.973 0.115 1.00 0.00 C ATOM 0 H ALA A 45 12.373 1.109 -0.440 1.00 0.00 H new ATOM 0 HA ALA A 45 13.432 3.687 -0.371 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.544 2.534 0.212 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.152 1.864 1.096 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.827 0.987 -0.298 1.00 0.00 H new ATOM 441 N LYS A 46 14.322 1.953 -3.014 1.00 0.00 N ATOM 442 CA LYS A 46 14.929 2.064 -4.332 1.00 0.00 C ATOM 443 C LYS A 46 14.298 3.205 -5.138 1.00 0.00 C ATOM 444 O LYS A 46 14.994 4.120 -5.598 1.00 0.00 O ATOM 445 CB LYS A 46 14.790 0.746 -5.088 1.00 0.00 C ATOM 446 CG LYS A 46 15.499 0.721 -6.432 1.00 0.00 C ATOM 447 CD LYS A 46 15.337 -0.625 -7.139 1.00 0.00 C ATOM 448 CE LYS A 46 16.271 -1.705 -6.578 1.00 0.00 C ATOM 449 NZ LYS A 46 15.974 -2.062 -5.163 1.00 0.00 N ATOM 0 H LYS A 46 13.905 1.043 -2.817 1.00 0.00 H new ATOM 0 HA LYS A 46 15.987 2.289 -4.199 1.00 0.00 H new ATOM 0 HB2 LYS A 46 15.183 -0.059 -4.467 1.00 0.00 H new ATOM 0 HB3 LYS A 46 13.731 0.540 -5.244 1.00 0.00 H new ATOM 0 HG2 LYS A 46 15.102 1.514 -7.066 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.559 0.929 -6.287 1.00 0.00 H new ATOM 0 HD2 LYS A 46 14.304 -0.959 -7.044 1.00 0.00 H new ATOM 0 HD3 LYS A 46 15.534 -0.498 -8.203 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.193 -2.600 -7.195 1.00 0.00 H new ATOM 0 HE3 LYS A 46 17.302 -1.357 -6.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.261 -3.046 -4.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.499 -1.428 -4.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 14.954 -1.962 -4.987 1.00 0.00 H new ATOM 452 N MET A 47 12.982 3.169 -5.286 1.00 0.00 N ATOM 453 CA MET A 47 12.290 4.189 -6.067 1.00 0.00 C ATOM 454 C MET A 47 12.285 5.530 -5.364 1.00 0.00 C ATOM 455 O MET A 47 12.412 6.559 -6.001 1.00 0.00 O ATOM 456 CB MET A 47 10.872 3.778 -6.382 1.00 0.00 C ATOM 457 CG MET A 47 10.759 2.609 -7.332 1.00 0.00 C ATOM 458 SD MET A 47 9.056 2.300 -7.803 1.00 0.00 S ATOM 459 CE MET A 47 8.290 2.255 -6.188 1.00 0.00 C ATOM 0 H MET A 47 12.376 2.455 -4.882 1.00 0.00 H new ATOM 0 HA MET A 47 12.843 4.290 -7.001 1.00 0.00 H new ATOM 0 HB2 MET A 47 10.364 3.525 -5.451 1.00 0.00 H new ATOM 0 HB3 MET A 47 10.346 4.631 -6.810 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.353 2.806 -8.224 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.175 1.717 -6.863 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.296 1.815 -6.269 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.899 1.654 -5.513 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.207 3.269 -5.796 1.00 0.00 H new ATOM 469 N ARG A 48 12.144 5.514 -4.050 1.00 0.00 N ATOM 470 CA ARG A 48 12.127 6.748 -3.276 1.00 0.00 C ATOM 471 C ARG A 48 13.469 7.479 -3.402 1.00 0.00 C ATOM 472 O ARG A 48 13.517 8.711 -3.432 1.00 0.00 O ATOM 473 CB ARG A 48 11.769 6.454 -1.809 1.00 0.00 C ATOM 474 CG ARG A 48 11.797 7.666 -0.891 1.00 0.00 C ATOM 475 CD ARG A 48 10.778 7.537 0.243 1.00 0.00 C ATOM 476 NE ARG A 48 10.790 6.209 0.878 1.00 0.00 N ATOM 477 CZ ARG A 48 11.347 5.941 2.061 1.00 0.00 C ATOM 478 NH1 ARG A 48 12.015 6.881 2.712 1.00 0.00 N ATOM 479 NH2 ARG A 48 11.234 4.724 2.589 1.00 0.00 N ATOM 0 H ARG A 48 12.040 4.664 -3.496 1.00 0.00 H new ATOM 0 HA ARG A 48 11.358 7.408 -3.676 1.00 0.00 H new ATOM 0 HB2 ARG A 48 10.773 6.012 -1.774 1.00 0.00 H new ATOM 0 HB3 ARG A 48 12.463 5.707 -1.423 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.796 7.782 -0.472 1.00 0.00 H new ATOM 0 HG3 ARG A 48 11.587 8.566 -1.469 1.00 0.00 H new ATOM 0 HD2 ARG A 48 10.984 8.296 0.997 1.00 0.00 H new ATOM 0 HD3 ARG A 48 9.780 7.738 -0.148 1.00 0.00 H new ATOM 0 HE ARG A 48 10.342 5.440 0.379 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.105 7.814 2.310 1.00 0.00 H new ATOM 0 HH12 ARG A 48 12.439 6.672 3.616 1.00 0.00 H new ATOM 0 HH21 ARG A 48 10.722 3.997 2.089 1.00 0.00 H new ATOM 0 HH22 ARG A 48 11.660 4.519 3.493 1.00 0.00 H new ATOM 482 N ALA A 49 14.548 6.715 -3.508 1.00 0.00 N ATOM 483 CA ALA A 49 15.871 7.285 -3.701 1.00 0.00 C ATOM 484 C ALA A 49 16.050 7.749 -5.148 1.00 0.00 C ATOM 485 O ALA A 49 16.729 8.737 -5.415 1.00 0.00 O ATOM 486 CB ALA A 49 16.947 6.278 -3.330 1.00 0.00 C ATOM 0 H ALA A 49 14.531 5.696 -3.463 1.00 0.00 H new ATOM 0 HA ALA A 49 15.969 8.151 -3.046 1.00 0.00 H new ATOM 0 HB1 ALA A 49 17.930 6.724 -3.481 1.00 0.00 H new ATOM 0 HB2 ALA A 49 16.834 5.994 -2.284 1.00 0.00 H new ATOM 0 HB3 ALA A 49 16.849 5.393 -3.959 1.00 0.00 H new ATOM 492 N ASN A 50 15.434 7.031 -6.079 1.00 0.00 N ATOM 493 CA ASN A 50 15.508 7.391 -7.502 1.00 0.00 C ATOM 494 C ASN A 50 14.593 8.562 -7.833 1.00 0.00 C ATOM 495 O ASN A 50 14.842 9.307 -8.774 1.00 0.00 O ATOM 496 CB ASN A 50 15.159 6.193 -8.390 1.00 0.00 C ATOM 497 CG ASN A 50 16.352 5.303 -8.678 1.00 0.00 C ATOM 498 OD1 ASN A 50 17.067 5.500 -9.661 1.00 0.00 O ATOM 499 ND2 ASN A 50 16.579 4.326 -7.828 1.00 0.00 N ATOM 0 H ASN A 50 14.878 6.199 -5.882 1.00 0.00 H new ATOM 0 HA ASN A 50 16.536 7.693 -7.702 1.00 0.00 H new ATOM 0 HB2 ASN A 50 14.381 5.603 -7.906 1.00 0.00 H new ATOM 0 HB3 ASN A 50 14.746 6.554 -9.332 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.371 3.699 -7.971 1.00 0.00 H new ATOM 0 HD22 ASN A 50 15.964 4.195 -7.025 1.00 0.00 H new ATOM 506 N CYS A 51 13.533 8.714 -7.062 1.00 0.00 N ATOM 507 CA CYS A 51 12.580 9.794 -7.263 1.00 0.00 C ATOM 508 C CYS A 51 13.217 11.140 -6.934 1.00 0.00 C ATOM 509 O CYS A 51 12.985 12.135 -7.623 1.00 0.00 O ATOM 510 CB CYS A 51 11.328 9.561 -6.403 1.00 0.00 C ATOM 511 SG CYS A 51 10.036 10.811 -6.592 1.00 0.00 S ATOM 0 H CYS A 51 13.307 8.097 -6.282 1.00 0.00 H new ATOM 0 HA CYS A 51 12.284 9.807 -8.312 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.910 8.586 -6.652 1.00 0.00 H new ATOM 0 HB3 CYS A 51 11.626 9.522 -5.355 1.00 0.00 H new ATOM 0 HG CYS A 51 9.030 10.514 -5.824 1.00 0.00 H new ATOM 636 N VAL A 61 3.486 12.012 -9.112 1.00 0.00 N ATOM 637 CA VAL A 61 3.178 10.786 -9.815 1.00 0.00 C ATOM 638 C VAL A 61 1.665 10.627 -9.986 1.00 0.00 C ATOM 639 O VAL A 61 0.890 11.287 -9.283 1.00 0.00 O ATOM 640 CB VAL A 61 3.768 9.561 -9.073 1.00 0.00 C ATOM 641 CG1 VAL A 61 5.286 9.632 -9.052 1.00 0.00 C ATOM 642 CG2 VAL A 61 3.226 9.483 -7.660 1.00 0.00 C ATOM 0 HA VAL A 61 3.635 10.841 -10.803 1.00 0.00 H new ATOM 0 HB VAL A 61 3.470 8.660 -9.609 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.684 8.764 -8.527 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.664 9.642 -10.074 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.601 10.541 -8.540 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.652 8.616 -7.154 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.495 10.389 -7.117 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.141 9.388 -7.691 1.00 0.00 H new ATOM 652 N PRO A 62 1.226 9.773 -10.943 1.00 0.00 N ATOM 653 CA PRO A 62 -0.198 9.533 -11.206 1.00 0.00 C ATOM 654 C PRO A 62 -0.987 9.238 -9.934 1.00 0.00 C ATOM 655 O PRO A 62 -0.556 8.452 -9.085 1.00 0.00 O ATOM 656 CB PRO A 62 -0.187 8.307 -12.118 1.00 0.00 C ATOM 657 CG PRO A 62 1.111 8.400 -12.837 1.00 0.00 C ATOM 658 CD PRO A 62 2.085 8.987 -11.851 1.00 0.00 C ATOM 0 HA PRO A 62 -0.681 10.407 -11.643 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.259 7.383 -11.544 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.028 8.318 -12.811 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.442 7.418 -13.176 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.023 9.030 -13.722 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.631 8.210 -11.315 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.827 9.615 -12.345 1.00 0.00 H new ATOM 666 N THR A 63 -2.128 9.873 -9.807 1.00 0.00 N ATOM 667 CA THR A 63 -2.963 9.701 -8.650 1.00 0.00 C ATOM 668 C THR A 63 -3.859 8.474 -8.813 1.00 0.00 C ATOM 669 O THR A 63 -4.492 8.286 -9.853 1.00 0.00 O ATOM 670 CB THR A 63 -3.819 10.956 -8.418 1.00 0.00 C ATOM 671 OG1 THR A 63 -2.967 12.112 -8.483 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.499 10.905 -7.056 1.00 0.00 C ATOM 0 H THR A 63 -2.500 10.520 -10.502 1.00 0.00 H new ATOM 0 HA THR A 63 -2.321 9.549 -7.782 1.00 0.00 H new ATOM 0 HB THR A 63 -4.592 11.007 -9.185 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.501 12.921 -8.338 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.099 11.804 -6.915 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.143 10.027 -7.003 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.742 10.847 -6.274 1.00 0.00 H new ATOM 679 N ILE A 64 -3.889 7.643 -7.792 1.00 0.00 N ATOM 680 CA ILE A 64 -4.668 6.425 -7.814 1.00 0.00 C ATOM 681 C ILE A 64 -5.767 6.455 -6.751 1.00 0.00 C ATOM 682 O ILE A 64 -5.534 6.863 -5.615 1.00 0.00 O ATOM 683 CB ILE A 64 -3.764 5.179 -7.584 1.00 0.00 C ATOM 684 CG1 ILE A 64 -4.621 3.920 -7.393 1.00 0.00 C ATOM 685 CG2 ILE A 64 -2.829 5.390 -6.395 1.00 0.00 C ATOM 686 CD1 ILE A 64 -3.852 2.724 -6.892 1.00 0.00 C ATOM 0 H ILE A 64 -3.374 7.794 -6.925 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.128 6.354 -8.799 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.145 5.040 -8.471 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.424 4.143 -6.690 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -5.090 3.665 -8.343 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.209 4.504 -6.258 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.191 6.253 -6.583 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.419 5.563 -5.495 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.528 1.876 -6.783 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.066 2.472 -7.604 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.405 2.958 -5.926 1.00 0.00 H new ATOM 697 N ILE A 65 -6.958 6.040 -7.133 1.00 0.00 N ATOM 698 CA ILE A 65 -8.062 5.951 -6.210 1.00 0.00 C ATOM 699 C ILE A 65 -8.021 4.600 -5.517 1.00 0.00 C ATOM 700 O ILE A 65 -8.415 3.576 -6.093 1.00 0.00 O ATOM 701 CB ILE A 65 -9.455 6.120 -6.899 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.575 7.471 -7.621 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.578 5.978 -5.876 1.00 0.00 C ATOM 704 CD1 ILE A 65 -8.929 7.506 -8.987 1.00 0.00 C ATOM 0 H ILE A 65 -7.183 5.757 -8.087 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.950 6.770 -5.499 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.545 5.331 -7.645 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.631 7.722 -7.725 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.124 8.244 -6.999 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.540 6.099 -6.373 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.528 4.991 -5.416 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.469 6.743 -5.107 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -9.060 8.495 -9.426 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.865 7.289 -8.892 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -9.396 6.759 -9.629 1.00 0.00 H new ATOM 715 N LEU A 66 -7.510 4.591 -4.312 1.00 0.00 N ATOM 716 CA LEU A 66 -7.448 3.389 -3.525 1.00 0.00 C ATOM 717 C LEU A 66 -8.773 3.177 -2.834 1.00 0.00 C ATOM 718 O LEU A 66 -9.038 3.752 -1.772 1.00 0.00 O ATOM 719 CB LEU A 66 -6.320 3.469 -2.493 1.00 0.00 C ATOM 720 CG LEU A 66 -4.900 3.367 -3.030 1.00 0.00 C ATOM 721 CD1 LEU A 66 -3.908 3.576 -1.914 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.670 2.022 -3.676 1.00 0.00 C ATOM 0 H LEU A 66 -7.126 5.416 -3.851 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.240 2.546 -4.184 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.415 4.413 -1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.467 2.672 -1.764 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.761 4.143 -3.783 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.895 3.501 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.055 4.564 -1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.056 2.815 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.649 1.970 -4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.826 1.233 -2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.369 1.891 -4.502 1.00 0.00 H new ATOM 734 N SER A 67 -9.619 2.393 -3.452 1.00 0.00 N ATOM 735 CA SER A 67 -10.914 2.116 -2.901 1.00 0.00 C ATOM 736 C SER A 67 -10.938 0.737 -2.268 1.00 0.00 C ATOM 737 O SER A 67 -11.081 -0.279 -2.952 1.00 0.00 O ATOM 738 CB SER A 67 -11.994 2.265 -3.973 1.00 0.00 C ATOM 739 OG SER A 67 -11.566 1.733 -5.220 1.00 0.00 O ATOM 0 H SER A 67 -9.429 1.934 -4.343 1.00 0.00 H new ATOM 0 HA SER A 67 -11.126 2.842 -2.116 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.901 1.754 -3.650 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.246 3.319 -4.093 1.00 0.00 H new ATOM 0 HG SER A 67 -10.813 1.123 -5.074 1.00 0.00 H new ATOM 745 N VAL A 68 -10.768 0.707 -0.968 1.00 0.00 N ATOM 746 CA VAL A 68 -10.741 -0.538 -0.236 1.00 0.00 C ATOM 747 C VAL A 68 -12.023 -0.729 0.556 1.00 0.00 C ATOM 748 O VAL A 68 -12.450 0.153 1.298 1.00 0.00 O ATOM 749 CB VAL A 68 -9.494 -0.639 0.700 1.00 0.00 C ATOM 750 CG1 VAL A 68 -9.231 0.677 1.400 1.00 0.00 C ATOM 751 CG2 VAL A 68 -9.661 -1.763 1.721 1.00 0.00 C ATOM 0 H VAL A 68 -10.645 1.539 -0.390 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.664 -1.341 -0.969 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.632 -0.872 0.075 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.358 0.578 2.045 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.048 1.454 0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.098 0.948 2.002 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.778 -1.810 2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.541 -1.570 2.334 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.783 -2.713 1.200 1.00 0.00 H new ATOM 761 N SER A 69 -12.643 -1.868 0.359 1.00 0.00 N ATOM 762 CA SER A 69 -13.859 -2.218 1.042 1.00 0.00 C ATOM 763 C SER A 69 -13.625 -3.466 1.877 1.00 0.00 C ATOM 764 O SER A 69 -12.684 -4.223 1.622 1.00 0.00 O ATOM 765 CB SER A 69 -14.962 -2.482 0.018 1.00 0.00 C ATOM 766 OG SER A 69 -15.028 -1.435 -0.932 1.00 0.00 O ATOM 0 H SER A 69 -12.311 -2.584 -0.288 1.00 0.00 H new ATOM 0 HA SER A 69 -14.162 -1.398 1.693 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.774 -3.428 -0.490 1.00 0.00 H new ATOM 0 HB3 SER A 69 -15.921 -2.578 0.527 1.00 0.00 H new ATOM 0 HG SER A 69 -15.739 -1.625 -1.579 1.00 0.00 H new ATOM 772 N ALA A 70 -14.477 -3.688 2.862 1.00 0.00 N ATOM 773 CA ALA A 70 -14.368 -4.862 3.719 1.00 0.00 C ATOM 774 C ALA A 70 -14.573 -6.159 2.926 1.00 0.00 C ATOM 775 O ALA A 70 -14.283 -7.246 3.418 1.00 0.00 O ATOM 776 CB ALA A 70 -15.373 -4.774 4.860 1.00 0.00 C ATOM 0 H ALA A 70 -15.256 -3.070 3.091 1.00 0.00 H new ATOM 0 HA ALA A 70 -13.360 -4.883 4.132 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.282 -5.656 5.494 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.174 -3.880 5.452 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.383 -4.722 4.452 1.00 0.00 H new ATOM 782 N LYS A 71 -15.068 -6.033 1.699 1.00 0.00 N ATOM 783 CA LYS A 71 -15.330 -7.195 0.856 1.00 0.00 C ATOM 784 C LYS A 71 -14.376 -7.254 -0.343 1.00 0.00 C ATOM 785 O LYS A 71 -14.510 -8.121 -1.201 1.00 0.00 O ATOM 786 CB LYS A 71 -16.783 -7.177 0.357 1.00 0.00 C ATOM 787 CG LYS A 71 -17.846 -7.056 1.457 1.00 0.00 C ATOM 788 CD LYS A 71 -18.173 -8.394 2.132 1.00 0.00 C ATOM 789 CE LYS A 71 -17.033 -8.906 3.004 1.00 0.00 C ATOM 790 NZ LYS A 71 -17.452 -10.042 3.852 1.00 0.00 N ATOM 0 H LYS A 71 -15.296 -5.138 1.266 1.00 0.00 H new ATOM 0 HA LYS A 71 -15.164 -8.083 1.466 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.903 -6.344 -0.336 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -16.969 -8.091 -0.208 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.499 -6.351 2.212 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -18.758 -6.641 1.028 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -19.069 -8.279 2.742 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -18.402 -9.136 1.367 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.202 -9.214 2.370 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.668 -8.097 3.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.647 -10.360 4.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -18.228 -9.742 4.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.776 -10.825 3.249 1.00 0.00 H new ATOM 793 N GLY A 72 -13.414 -6.340 -0.400 1.00 0.00 N ATOM 794 CA GLY A 72 -12.491 -6.331 -1.522 1.00 0.00 C ATOM 795 C GLY A 72 -11.868 -4.976 -1.739 1.00 0.00 C ATOM 796 O GLY A 72 -12.334 -3.987 -1.198 1.00 0.00 O ATOM 0 H GLY A 72 -13.257 -5.614 0.299 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.705 -7.066 -1.349 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.019 -6.635 -2.426 1.00 0.00 H new ATOM 800 N VAL A 73 -10.825 -4.924 -2.538 1.00 0.00 N ATOM 801 CA VAL A 73 -10.123 -3.681 -2.781 1.00 0.00 C ATOM 802 C VAL A 73 -9.898 -3.451 -4.287 1.00 0.00 C ATOM 803 O VAL A 73 -9.420 -4.333 -5.005 1.00 0.00 O ATOM 804 CB VAL A 73 -8.774 -3.649 -2.003 1.00 0.00 C ATOM 805 CG1 VAL A 73 -7.892 -4.826 -2.380 1.00 0.00 C ATOM 806 CG2 VAL A 73 -8.040 -2.336 -2.214 1.00 0.00 C ATOM 0 H VAL A 73 -10.443 -5.730 -3.032 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.747 -2.866 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 73 -9.011 -3.731 -0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.958 -4.775 -1.820 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -8.407 -5.757 -2.143 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.677 -4.792 -3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.103 -2.349 -1.657 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -7.829 -2.204 -3.275 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -8.660 -1.512 -1.862 1.00 0.00 H new ATOM 816 N LYS A 74 -10.273 -2.270 -4.750 1.00 0.00 N ATOM 817 CA LYS A 74 -10.136 -1.906 -6.153 1.00 0.00 C ATOM 818 C LYS A 74 -9.204 -0.699 -6.319 1.00 0.00 C ATOM 819 O LYS A 74 -9.296 0.289 -5.571 1.00 0.00 O ATOM 820 CB LYS A 74 -11.521 -1.646 -6.784 1.00 0.00 C ATOM 821 CG LYS A 74 -12.552 -1.065 -5.814 1.00 0.00 C ATOM 822 CD LYS A 74 -13.930 -0.920 -6.459 1.00 0.00 C ATOM 823 CE LYS A 74 -13.969 0.209 -7.484 1.00 0.00 C ATOM 824 NZ LYS A 74 -13.774 1.544 -6.854 1.00 0.00 N ATOM 0 H LYS A 74 -10.680 -1.538 -4.167 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.681 -2.743 -6.683 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.403 -0.962 -7.624 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.906 -2.583 -7.188 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.628 -1.709 -4.938 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.211 -0.090 -5.464 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.204 -1.858 -6.943 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.674 -0.732 -5.685 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.194 0.045 -8.233 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.926 0.191 -8.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -13.925 2.288 -7.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.454 1.664 -6.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.806 1.614 -6.480 1.00 0.00 H new ATOM 827 N PHE A 75 -8.309 -0.793 -7.299 1.00 0.00 N ATOM 828 CA PHE A 75 -7.298 0.233 -7.545 1.00 0.00 C ATOM 829 C PHE A 75 -7.491 0.842 -8.939 1.00 0.00 C ATOM 830 O PHE A 75 -7.282 0.158 -9.952 1.00 0.00 O ATOM 831 CB PHE A 75 -5.898 -0.398 -7.465 1.00 0.00 C ATOM 832 CG PHE A 75 -5.738 -1.429 -6.375 1.00 0.00 C ATOM 833 CD1 PHE A 75 -5.376 -1.057 -5.099 1.00 0.00 C ATOM 834 CD2 PHE A 75 -5.948 -2.772 -6.640 1.00 0.00 C ATOM 835 CE1 PHE A 75 -5.225 -2.002 -4.105 1.00 0.00 C ATOM 836 CE2 PHE A 75 -5.799 -3.721 -5.653 1.00 0.00 C ATOM 837 CZ PHE A 75 -5.436 -3.336 -4.384 1.00 0.00 C ATOM 0 H PHE A 75 -8.264 -1.581 -7.945 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.399 1.015 -6.792 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -5.667 -0.862 -8.424 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.165 0.393 -7.310 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.209 -0.014 -4.874 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.233 -3.080 -7.635 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.942 -1.697 -3.108 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.967 -4.764 -5.875 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.316 -4.077 -3.607 1.00 0.00 H new ATOM 843 N ILE A 76 -7.881 2.119 -8.992 1.00 0.00 N ATOM 844 CA ILE A 76 -8.139 2.796 -10.274 1.00 0.00 C ATOM 845 C ILE A 76 -7.292 4.071 -10.403 1.00 0.00 C ATOM 846 O ILE A 76 -6.975 4.707 -9.416 1.00 0.00 O ATOM 847 CB ILE A 76 -9.650 3.185 -10.444 1.00 0.00 C ATOM 848 CG1 ILE A 76 -10.580 2.008 -10.114 1.00 0.00 C ATOM 849 CG2 ILE A 76 -9.931 3.683 -11.860 1.00 0.00 C ATOM 850 CD1 ILE A 76 -10.864 1.843 -8.633 1.00 0.00 C ATOM 0 H ILE A 76 -8.025 2.705 -8.170 1.00 0.00 H new ATOM 0 HA ILE A 76 -7.867 2.085 -11.054 1.00 0.00 H new ATOM 0 HB ILE A 76 -9.853 3.990 -9.737 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.524 2.145 -10.641 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.134 1.088 -10.493 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -10.985 3.946 -11.951 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -9.319 4.561 -12.065 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -9.690 2.898 -12.576 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.527 0.991 -8.482 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.929 1.673 -8.100 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -11.340 2.746 -8.251 1.00 0.00 H new ATOM 861 N ASP A 77 -6.932 4.415 -11.626 1.00 0.00 N ATOM 862 CA ASP A 77 -6.157 5.623 -11.917 1.00 0.00 C ATOM 863 C ASP A 77 -7.082 6.833 -12.098 1.00 0.00 C ATOM 864 O ASP A 77 -8.219 6.688 -12.536 1.00 0.00 O ATOM 865 CB ASP A 77 -5.299 5.394 -13.176 1.00 0.00 C ATOM 866 CG ASP A 77 -5.025 6.653 -13.958 1.00 0.00 C ATOM 867 OD1 ASP A 77 -4.135 7.437 -13.556 1.00 0.00 O ATOM 868 OD2 ASP A 77 -5.699 6.867 -14.980 1.00 0.00 O ATOM 0 H ASP A 77 -7.166 3.867 -12.454 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.499 5.834 -11.074 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.350 4.945 -12.882 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -5.803 4.677 -13.824 1.00 0.00 H new ATOM 871 N ALA A 78 -6.593 8.016 -11.748 1.00 0.00 N ATOM 872 CA ALA A 78 -7.389 9.235 -11.860 1.00 0.00 C ATOM 873 C ALA A 78 -7.103 9.988 -13.159 1.00 0.00 C ATOM 874 O ALA A 78 -7.897 10.835 -13.580 1.00 0.00 O ATOM 875 CB ALA A 78 -7.132 10.145 -10.666 1.00 0.00 C ATOM 0 H ALA A 78 -5.651 8.159 -11.385 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.438 8.938 -11.873 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.732 11.050 -10.763 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.404 9.625 -9.747 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.076 10.412 -10.633 1.00 0.00 H new ATOM 881 N THR A 79 -5.988 9.668 -13.795 1.00 0.00 N ATOM 882 CA THR A 79 -5.569 10.355 -15.008 1.00 0.00 C ATOM 883 C THR A 79 -6.493 10.028 -16.188 1.00 0.00 C ATOM 884 O THR A 79 -7.042 10.925 -16.828 1.00 0.00 O ATOM 885 CB THR A 79 -4.124 9.972 -15.375 1.00 0.00 C ATOM 886 OG1 THR A 79 -3.324 9.923 -14.181 1.00 0.00 O ATOM 887 CG2 THR A 79 -3.526 10.982 -16.344 1.00 0.00 C ATOM 0 H THR A 79 -5.352 8.931 -13.489 1.00 0.00 H new ATOM 0 HA THR A 79 -5.625 11.425 -14.808 1.00 0.00 H new ATOM 0 HB THR A 79 -4.136 8.994 -15.856 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.402 9.036 -13.771 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.505 10.691 -16.589 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.124 11.010 -17.255 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.521 11.970 -15.883 1.00 0.00 H new ATOM 894 N ASN A 80 -6.667 8.750 -16.460 1.00 0.00 N ATOM 895 CA ASN A 80 -7.501 8.307 -17.568 1.00 0.00 C ATOM 896 C ASN A 80 -8.555 7.325 -17.070 1.00 0.00 C ATOM 897 O ASN A 80 -9.325 6.759 -17.854 1.00 0.00 O ATOM 898 CB ASN A 80 -6.633 7.652 -18.650 1.00 0.00 C ATOM 899 CG ASN A 80 -7.399 7.355 -19.929 1.00 0.00 C ATOM 900 OD1 ASN A 80 -8.336 8.070 -20.291 1.00 0.00 O ATOM 901 ND2 ASN A 80 -7.008 6.301 -20.619 1.00 0.00 N ATOM 0 H ASN A 80 -6.240 7.993 -15.927 1.00 0.00 H new ATOM 0 HA ASN A 80 -8.005 9.172 -17.999 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -5.793 8.308 -18.880 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -6.215 6.724 -18.260 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -7.486 6.053 -21.485 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -6.228 5.734 -20.286 1.00 0.00 H new ATOM 908 N LYS A 81 -8.582 7.130 -15.752 1.00 0.00 N ATOM 909 CA LYS A 81 -9.536 6.225 -15.109 1.00 0.00 C ATOM 910 C LYS A 81 -9.260 4.781 -15.509 1.00 0.00 C ATOM 911 O LYS A 81 -10.178 3.989 -15.714 1.00 0.00 O ATOM 912 CB LYS A 81 -11.000 6.621 -15.427 1.00 0.00 C ATOM 913 CG LYS A 81 -11.521 7.834 -14.642 1.00 0.00 C ATOM 914 CD LYS A 81 -10.747 9.111 -14.962 1.00 0.00 C ATOM 915 CE LYS A 81 -11.262 10.289 -14.153 1.00 0.00 C ATOM 916 NZ LYS A 81 -10.436 11.509 -14.353 1.00 0.00 N ATOM 0 H LYS A 81 -7.946 7.592 -15.102 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.403 6.313 -14.031 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.081 6.833 -16.493 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.646 5.767 -15.221 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.576 7.985 -14.870 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.452 7.629 -13.574 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -9.688 8.959 -14.752 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -10.832 9.333 -16.026 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -12.293 10.500 -14.436 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -11.269 10.026 -13.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -10.726 12.240 -13.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -9.433 11.277 -14.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -10.570 11.864 -15.321 1.00 0.00 H new ATOM 919 N ASN A 82 -7.984 4.450 -15.620 1.00 0.00 N ATOM 920 CA ASN A 82 -7.568 3.100 -15.964 1.00 0.00 C ATOM 921 C ASN A 82 -7.469 2.271 -14.692 1.00 0.00 C ATOM 922 O ASN A 82 -6.871 2.701 -13.714 1.00 0.00 O ATOM 923 CB ASN A 82 -6.207 3.127 -16.690 1.00 0.00 C ATOM 924 CG ASN A 82 -5.788 1.768 -17.266 1.00 0.00 C ATOM 925 OD1 ASN A 82 -6.129 0.715 -16.736 1.00 0.00 O ATOM 926 ND2 ASN A 82 -5.049 1.794 -18.356 1.00 0.00 N ATOM 0 H ASN A 82 -7.214 5.103 -15.476 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.303 2.654 -16.634 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -6.251 3.856 -17.499 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -5.441 3.469 -15.994 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -4.742 0.921 -18.785 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.783 2.687 -18.771 1.00 0.00 H new ATOM 933 N ILE A 83 -8.071 1.105 -14.696 1.00 0.00 N ATOM 934 CA ILE A 83 -8.033 0.240 -13.535 1.00 0.00 C ATOM 935 C ILE A 83 -6.662 -0.428 -13.412 1.00 0.00 C ATOM 936 O ILE A 83 -6.266 -1.218 -14.277 1.00 0.00 O ATOM 937 CB ILE A 83 -9.155 -0.852 -13.571 1.00 0.00 C ATOM 938 CG1 ILE A 83 -10.562 -0.218 -13.487 1.00 0.00 C ATOM 939 CG2 ILE A 83 -8.969 -1.856 -12.439 1.00 0.00 C ATOM 940 CD1 ILE A 83 -11.028 0.460 -14.762 1.00 0.00 C ATOM 0 H ILE A 83 -8.593 0.731 -15.489 1.00 0.00 H new ATOM 0 HA ILE A 83 -8.213 0.869 -12.663 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.071 -1.374 -14.524 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -11.280 -0.994 -13.221 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -10.569 0.514 -12.679 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -9.760 -2.605 -12.484 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.000 -2.344 -12.541 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -9.014 -1.337 -11.481 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -12.024 0.876 -14.610 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -10.336 1.261 -15.022 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -11.059 -0.269 -15.572 1.00 0.00 H new ATOM 951 N ILE A 84 -5.934 -0.084 -12.351 1.00 0.00 N ATOM 952 CA ILE A 84 -4.630 -0.681 -12.086 1.00 0.00 C ATOM 953 C ILE A 84 -4.808 -2.141 -11.708 1.00 0.00 C ATOM 954 O ILE A 84 -4.112 -3.015 -12.230 1.00 0.00 O ATOM 955 CB ILE A 84 -3.840 0.076 -10.950 1.00 0.00 C ATOM 956 CG1 ILE A 84 -3.224 1.377 -11.467 1.00 0.00 C ATOM 957 CG2 ILE A 84 -2.749 -0.796 -10.335 1.00 0.00 C ATOM 958 CD1 ILE A 84 -4.198 2.507 -11.621 1.00 0.00 C ATOM 0 H ILE A 84 -6.228 0.607 -11.660 1.00 0.00 H new ATOM 0 HA ILE A 84 -4.039 -0.597 -12.998 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.569 0.313 -10.175 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.433 1.686 -10.784 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.755 1.184 -12.432 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.230 -0.235 -9.557 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.199 -1.689 -9.900 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.038 -1.088 -11.108 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.676 3.389 -11.992 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.977 2.222 -12.328 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.650 2.732 -10.655 1.00 0.00 H new ATOM 969 N ALA A 85 -5.762 -2.405 -10.814 1.00 0.00 N ATOM 970 CA ALA A 85 -6.033 -3.770 -10.375 1.00 0.00 C ATOM 971 C ALA A 85 -7.299 -3.841 -9.536 1.00 0.00 C ATOM 972 O ALA A 85 -7.873 -2.816 -9.166 1.00 0.00 O ATOM 973 CB ALA A 85 -4.847 -4.335 -9.593 1.00 0.00 C ATOM 0 H ALA A 85 -6.355 -1.695 -10.384 1.00 0.00 H new ATOM 0 HA ALA A 85 -6.184 -4.378 -11.267 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.072 -5.353 -9.276 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.961 -4.340 -10.228 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.661 -3.715 -8.716 1.00 0.00 H new ATOM 979 N GLU A 86 -7.723 -5.053 -9.245 1.00 0.00 N ATOM 980 CA GLU A 86 -8.892 -5.304 -8.426 1.00 0.00 C ATOM 981 C GLU A 86 -8.718 -6.657 -7.759 1.00 0.00 C ATOM 982 O GLU A 86 -8.545 -7.669 -8.439 1.00 0.00 O ATOM 983 CB GLU A 86 -10.167 -5.272 -9.300 1.00 0.00 C ATOM 984 CG GLU A 86 -11.492 -5.323 -8.531 1.00 0.00 C ATOM 985 CD GLU A 86 -11.851 -6.712 -8.040 1.00 0.00 C ATOM 986 OE1 GLU A 86 -12.225 -7.561 -8.872 1.00 0.00 O ATOM 987 OE2 GLU A 86 -11.760 -6.960 -6.824 1.00 0.00 O ATOM 0 H GLU A 86 -7.261 -5.901 -9.574 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.999 -4.534 -7.662 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.151 -4.364 -9.903 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.135 -6.114 -9.991 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.434 -4.648 -7.677 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.291 -4.955 -9.175 1.00 0.00 H new ATOM 990 N HIS A 87 -8.725 -6.679 -6.438 1.00 0.00 N ATOM 991 CA HIS A 87 -8.516 -7.922 -5.708 1.00 0.00 C ATOM 992 C HIS A 87 -9.428 -8.024 -4.511 1.00 0.00 C ATOM 993 O HIS A 87 -9.856 -7.018 -3.953 1.00 0.00 O ATOM 994 CB HIS A 87 -7.060 -8.052 -5.239 1.00 0.00 C ATOM 995 CG HIS A 87 -6.067 -8.178 -6.347 1.00 0.00 C ATOM 996 ND1 HIS A 87 -5.067 -7.354 -6.737 1.00 0.00 N flip ATOM 997 CD2 HIS A 87 -6.037 -9.248 -7.210 1.00 0.00 C flip ATOM 998 CE1 HIS A 87 -4.462 -7.939 -7.816 1.00 0.00 C flip ATOM 999 NE2 HIS A 87 -5.068 -9.082 -8.079 1.00 0.00 N flip ATOM 0 H HIS A 87 -8.872 -5.858 -5.850 1.00 0.00 H new ATOM 0 HA HIS A 87 -8.748 -8.732 -6.399 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -6.806 -7.180 -4.636 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -6.976 -8.924 -4.590 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.707 -10.094 -7.178 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -3.625 -7.532 -8.363 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -4.824 -9.727 -8.831 1.00 0.00 H new ATOM 1004 N GLU A 88 -9.726 -9.241 -4.125 1.00 0.00 N ATOM 1005 CA GLU A 88 -10.509 -9.496 -2.942 1.00 0.00 C ATOM 1006 C GLU A 88 -9.601 -9.277 -1.725 1.00 0.00 C ATOM 1007 O GLU A 88 -8.395 -9.525 -1.807 1.00 0.00 O ATOM 1008 CB GLU A 88 -11.054 -10.931 -3.001 1.00 0.00 C ATOM 1009 CG GLU A 88 -12.296 -11.180 -2.161 1.00 0.00 C ATOM 1010 CD GLU A 88 -11.981 -11.701 -0.787 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -11.854 -12.926 -0.633 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -11.874 -10.899 0.142 1.00 0.00 O ATOM 0 H GLU A 88 -9.432 -10.082 -4.622 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.363 -8.823 -2.870 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -11.280 -11.176 -4.039 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.270 -11.615 -2.676 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.859 -10.251 -2.071 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -12.939 -11.894 -2.676 1.00 0.00 H new ATOM 1015 N ILE A 89 -10.162 -8.808 -0.617 1.00 0.00 N ATOM 1016 CA ILE A 89 -9.357 -8.467 0.559 1.00 0.00 C ATOM 1017 C ILE A 89 -8.566 -9.677 1.085 1.00 0.00 C ATOM 1018 O ILE A 89 -7.391 -9.555 1.447 1.00 0.00 O ATOM 1019 CB ILE A 89 -10.218 -7.834 1.706 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -9.335 -7.406 2.878 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -11.311 -8.779 2.184 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -8.470 -6.203 2.583 1.00 0.00 C ATOM 0 H ILE A 89 -11.164 -8.654 -0.504 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.642 -7.714 0.227 1.00 0.00 H new ATOM 0 HB ILE A 89 -10.703 -6.950 1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -9.969 -7.184 3.736 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -8.695 -8.241 3.162 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -11.884 -8.301 2.979 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.974 -9.018 1.353 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -10.859 -9.696 2.563 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -7.873 -5.960 3.462 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -7.809 -6.427 1.746 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.103 -5.353 2.329 1.00 0.00 H new ATOM 1033 N ARG A 90 -9.191 -10.846 1.066 1.00 0.00 N ATOM 1034 CA ARG A 90 -8.556 -12.066 1.568 1.00 0.00 C ATOM 1035 C ARG A 90 -7.424 -12.528 0.649 1.00 0.00 C ATOM 1036 O ARG A 90 -6.688 -13.456 0.979 1.00 0.00 O ATOM 1037 CB ARG A 90 -9.586 -13.183 1.710 1.00 0.00 C ATOM 1038 CG ARG A 90 -10.800 -12.799 2.529 1.00 0.00 C ATOM 1039 CD ARG A 90 -11.800 -13.932 2.588 1.00 0.00 C ATOM 1040 NE ARG A 90 -13.067 -13.513 3.185 1.00 0.00 N ATOM 1041 CZ ARG A 90 -13.924 -14.338 3.779 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -13.643 -15.627 3.877 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -15.066 -13.871 4.270 1.00 0.00 N ATOM 0 H ARG A 90 -10.137 -10.980 0.709 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.132 -11.835 2.546 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.913 -13.491 0.717 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.108 -14.048 2.170 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.491 -12.531 3.539 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -11.271 -11.917 2.095 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.981 -14.309 1.581 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.381 -14.755 3.166 1.00 0.00 H new ATOM 0 HE ARG A 90 -13.309 -12.523 3.143 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -12.768 -15.989 3.497 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.301 -16.259 4.333 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -15.287 -12.878 4.192 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -15.722 -14.505 4.725 1.00 0.00 H new ATOM 1046 N ASN A 91 -7.292 -11.880 -0.498 1.00 0.00 N ATOM 1047 CA ASN A 91 -6.262 -12.245 -1.459 1.00 0.00 C ATOM 1048 C ASN A 91 -5.023 -11.362 -1.298 1.00 0.00 C ATOM 1049 O ASN A 91 -4.021 -11.539 -1.998 1.00 0.00 O ATOM 1050 CB ASN A 91 -6.797 -12.142 -2.894 1.00 0.00 C ATOM 1051 CG ASN A 91 -5.847 -12.744 -3.918 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -5.168 -13.725 -3.647 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -5.795 -12.158 -5.097 1.00 0.00 N ATOM 0 H ASN A 91 -7.883 -11.100 -0.786 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.977 -13.279 -1.263 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -7.760 -12.649 -2.956 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -6.972 -11.094 -3.138 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -5.174 -12.521 -5.820 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.376 -11.342 -5.287 1.00 0.00 H new ATOM 1060 N ILE A 92 -5.081 -10.403 -0.381 1.00 0.00 N ATOM 1061 CA ILE A 92 -3.936 -9.541 -0.155 1.00 0.00 C ATOM 1062 C ILE A 92 -2.858 -10.303 0.609 1.00 0.00 C ATOM 1063 O ILE A 92 -3.041 -10.659 1.774 1.00 0.00 O ATOM 1064 CB ILE A 92 -4.311 -8.236 0.595 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -5.396 -7.477 -0.179 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -3.081 -7.350 0.785 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -5.718 -6.117 0.400 1.00 0.00 C ATOM 0 H ILE A 92 -5.893 -10.208 0.205 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.554 -9.244 -1.132 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.698 -8.502 1.579 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.074 -7.355 -1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.305 -8.079 -0.197 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.366 -6.440 1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.332 -7.887 1.366 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.666 -7.090 -0.189 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.493 -5.640 -0.200 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.072 -6.232 1.425 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.821 -5.497 0.393 1.00 0.00 H new ATOM 1078 N SER A 93 -1.748 -10.569 -0.075 1.00 0.00 N ATOM 1079 CA SER A 93 -0.642 -11.324 0.484 1.00 0.00 C ATOM 1080 C SER A 93 -0.136 -10.699 1.783 1.00 0.00 C ATOM 1081 O SER A 93 -0.014 -11.385 2.801 1.00 0.00 O ATOM 1082 CB SER A 93 0.492 -11.420 -0.536 1.00 0.00 C ATOM 1083 OG SER A 93 0.014 -11.906 -1.785 1.00 0.00 O ATOM 0 H SER A 93 -1.595 -10.263 -1.036 1.00 0.00 H new ATOM 0 HA SER A 93 -1.002 -12.326 0.718 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.947 -10.439 -0.673 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.271 -12.082 -0.158 1.00 0.00 H new ATOM 0 HG SER A 93 0.757 -11.957 -2.422 1.00 0.00 H new ATOM 1089 N CYS A 94 0.151 -9.402 1.749 1.00 0.00 N ATOM 1090 CA CYS A 94 0.636 -8.703 2.939 1.00 0.00 C ATOM 1091 C CYS A 94 0.637 -7.199 2.708 1.00 0.00 C ATOM 1092 O CYS A 94 0.612 -6.746 1.565 1.00 0.00 O ATOM 1093 CB CYS A 94 2.048 -9.190 3.313 1.00 0.00 C ATOM 1094 SG CYS A 94 2.693 -8.519 4.865 1.00 0.00 S ATOM 0 H CYS A 94 0.058 -8.816 0.920 1.00 0.00 H new ATOM 0 HA CYS A 94 -0.036 -8.926 3.768 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.036 -10.278 3.380 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.733 -8.928 2.507 1.00 0.00 H new ATOM 0 HG CYS A 94 3.883 -8.996 5.083 1.00 0.00 H new ATOM 1100 N ALA A 95 0.661 -6.434 3.792 1.00 0.00 N ATOM 1101 CA ALA A 95 0.667 -4.983 3.720 1.00 0.00 C ATOM 1102 C ALA A 95 1.550 -4.403 4.813 1.00 0.00 C ATOM 1103 O ALA A 95 1.454 -4.804 5.973 1.00 0.00 O ATOM 1104 CB ALA A 95 -0.752 -4.440 3.842 1.00 0.00 C ATOM 0 H ALA A 95 0.677 -6.803 4.743 1.00 0.00 H new ATOM 0 HA ALA A 95 1.071 -4.685 2.752 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.731 -3.352 3.786 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.363 -4.833 3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.178 -4.746 4.797 1.00 0.00 H new ATOM 1110 N ALA A 96 2.416 -3.472 4.443 1.00 0.00 N ATOM 1111 CA ALA A 96 3.309 -2.840 5.396 1.00 0.00 C ATOM 1112 C ALA A 96 3.476 -1.357 5.085 1.00 0.00 C ATOM 1113 O ALA A 96 3.116 -0.897 4.001 1.00 0.00 O ATOM 1114 CB ALA A 96 4.665 -3.538 5.386 1.00 0.00 C ATOM 0 H ALA A 96 2.518 -3.138 3.485 1.00 0.00 H new ATOM 0 HA ALA A 96 2.870 -2.931 6.390 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.328 -3.056 6.105 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.537 -4.586 5.657 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.101 -3.472 4.389 1.00 0.00 H new ATOM 1120 N GLN A 97 4.006 -0.614 6.038 1.00 0.00 N ATOM 1121 CA GLN A 97 4.259 0.806 5.850 1.00 0.00 C ATOM 1122 C GLN A 97 5.695 1.124 6.229 1.00 0.00 C ATOM 1123 O GLN A 97 6.351 0.329 6.910 1.00 0.00 O ATOM 1124 CB GLN A 97 3.283 1.657 6.678 1.00 0.00 C ATOM 1125 CG GLN A 97 3.463 1.539 8.187 1.00 0.00 C ATOM 1126 CD GLN A 97 2.504 2.426 8.960 1.00 0.00 C ATOM 1127 OE1 GLN A 97 2.085 3.477 8.478 1.00 0.00 O ATOM 1128 NE2 GLN A 97 2.164 2.020 10.168 1.00 0.00 N ATOM 0 H GLN A 97 4.272 -0.971 6.956 1.00 0.00 H new ATOM 0 HA GLN A 97 4.103 1.050 4.799 1.00 0.00 H new ATOM 0 HB2 GLN A 97 3.400 2.702 6.392 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.263 1.369 6.423 1.00 0.00 H new ATOM 0 HG2 GLN A 97 3.315 0.502 8.487 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.488 1.803 8.449 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.532 1.142 10.533 1.00 0.00 H new ATOM 0 HE22 GLN A 97 1.533 2.584 10.737 1.00 0.00 H new ATOM 1137 N ASP A 98 6.190 2.262 5.789 1.00 0.00 N ATOM 1138 CA ASP A 98 7.559 2.649 6.098 1.00 0.00 C ATOM 1139 C ASP A 98 7.669 3.221 7.500 1.00 0.00 C ATOM 1140 O ASP A 98 6.993 4.184 7.841 1.00 0.00 O ATOM 1141 CB ASP A 98 8.101 3.650 5.075 1.00 0.00 C ATOM 1142 CG ASP A 98 8.519 2.986 3.783 1.00 0.00 C ATOM 1143 OD1 ASP A 98 9.669 2.496 3.709 1.00 0.00 O ATOM 1144 OD2 ASP A 98 7.708 2.950 2.841 1.00 0.00 O ATOM 0 H ASP A 98 5.673 2.933 5.221 1.00 0.00 H new ATOM 0 HA ASP A 98 8.166 1.745 6.047 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.338 4.399 4.865 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.955 4.176 5.503 1.00 0.00 H new ATOM 1147 N PRO A 99 8.533 2.633 8.341 1.00 0.00 N ATOM 1148 CA PRO A 99 8.740 3.101 9.716 1.00 0.00 C ATOM 1149 C PRO A 99 9.305 4.518 9.750 1.00 0.00 C ATOM 1150 O PRO A 99 9.069 5.279 10.687 1.00 0.00 O ATOM 1151 CB PRO A 99 9.770 2.115 10.286 1.00 0.00 C ATOM 1152 CG PRO A 99 10.400 1.465 9.101 1.00 0.00 C ATOM 1153 CD PRO A 99 9.363 1.458 8.020 1.00 0.00 C ATOM 0 HA PRO A 99 7.807 3.135 10.279 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.514 2.632 10.892 1.00 0.00 H new ATOM 0 HB3 PRO A 99 9.292 1.377 10.930 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.287 2.013 8.784 1.00 0.00 H new ATOM 0 HG3 PRO A 99 10.720 0.450 9.339 1.00 0.00 H new ATOM 0 HD2 PRO A 99 9.812 1.541 7.030 1.00 0.00 H new ATOM 0 HD3 PRO A 99 8.779 0.538 8.029 1.00 0.00 H new ATOM 1161 N GLU A 100 10.049 4.857 8.715 1.00 0.00 N ATOM 1162 CA GLU A 100 10.668 6.167 8.598 1.00 0.00 C ATOM 1163 C GLU A 100 9.737 7.174 7.920 1.00 0.00 C ATOM 1164 O GLU A 100 10.047 8.368 7.851 1.00 0.00 O ATOM 1165 CB GLU A 100 11.975 6.055 7.817 1.00 0.00 C ATOM 1166 CG GLU A 100 11.809 5.442 6.433 1.00 0.00 C ATOM 1167 CD GLU A 100 13.121 5.288 5.708 1.00 0.00 C ATOM 1168 OE1 GLU A 100 13.873 4.358 6.036 1.00 0.00 O ATOM 1169 OE2 GLU A 100 13.401 6.089 4.799 1.00 0.00 O ATOM 0 H GLU A 100 10.242 4.234 7.931 1.00 0.00 H new ATOM 0 HA GLU A 100 10.873 6.531 9.605 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.414 7.048 7.715 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.680 5.452 8.390 1.00 0.00 H new ATOM 0 HG2 GLU A 100 11.333 4.466 6.526 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.141 6.067 5.840 1.00 0.00 H new ATOM 1172 N ASP A 101 8.603 6.700 7.425 1.00 0.00 N ATOM 1173 CA ASP A 101 7.664 7.573 6.738 1.00 0.00 C ATOM 1174 C ASP A 101 6.257 7.014 6.826 1.00 0.00 C ATOM 1175 O ASP A 101 5.897 6.092 6.099 1.00 0.00 O ATOM 1176 CB ASP A 101 8.069 7.750 5.274 1.00 0.00 C ATOM 1177 CG ASP A 101 7.423 8.959 4.643 1.00 0.00 C ATOM 1178 OD1 ASP A 101 6.246 8.880 4.245 1.00 0.00 O ATOM 1179 OD2 ASP A 101 8.095 10.007 4.546 1.00 0.00 O ATOM 0 H ASP A 101 8.313 5.724 7.485 1.00 0.00 H new ATOM 0 HA ASP A 101 7.684 8.548 7.226 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.153 7.844 5.208 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.792 6.858 4.712 1.00 0.00 H new ATOM 1182 N LEU A 102 5.456 7.589 7.706 1.00 0.00 N ATOM 1183 CA LEU A 102 4.095 7.110 7.939 1.00 0.00 C ATOM 1184 C LEU A 102 3.130 7.621 6.870 1.00 0.00 C ATOM 1185 O LEU A 102 1.913 7.543 7.029 1.00 0.00 O ATOM 1186 CB LEU A 102 3.618 7.530 9.331 1.00 0.00 C ATOM 1187 CG LEU A 102 4.447 7.005 10.510 1.00 0.00 C ATOM 1188 CD1 LEU A 102 3.887 7.520 11.825 1.00 0.00 C ATOM 1189 CD2 LEU A 102 4.484 5.482 10.508 1.00 0.00 C ATOM 0 H LEU A 102 5.722 8.392 8.276 1.00 0.00 H new ATOM 0 HA LEU A 102 4.109 6.022 7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.606 8.619 9.377 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.589 7.195 9.458 1.00 0.00 H new ATOM 0 HG LEU A 102 5.467 7.372 10.400 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.487 7.138 12.651 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.915 8.610 11.830 1.00 0.00 H new ATOM 0 HD13 LEU A 102 2.857 7.183 11.939 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.077 5.131 11.353 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.469 5.093 10.591 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.932 5.130 9.579 1.00 0.00 H new ATOM 1201 N SER A 103 3.677 8.141 5.789 1.00 0.00 N ATOM 1202 CA SER A 103 2.879 8.625 4.690 1.00 0.00 C ATOM 1203 C SER A 103 3.208 7.809 3.436 1.00 0.00 C ATOM 1204 O SER A 103 2.834 8.172 2.317 1.00 0.00 O ATOM 1205 CB SER A 103 3.151 10.120 4.460 1.00 0.00 C ATOM 1206 OG SER A 103 2.157 10.711 3.638 1.00 0.00 O ATOM 0 H SER A 103 4.683 8.238 5.652 1.00 0.00 H new ATOM 0 HA SER A 103 1.820 8.508 4.921 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.185 10.636 5.419 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.129 10.245 3.996 1.00 0.00 H new ATOM 0 HG SER A 103 2.204 10.325 2.739 1.00 0.00 H new ATOM 1212 N THR A 104 3.898 6.699 3.642 1.00 0.00 N ATOM 1213 CA THR A 104 4.295 5.819 2.560 1.00 0.00 C ATOM 1214 C THR A 104 4.022 4.363 2.946 1.00 0.00 C ATOM 1215 O THR A 104 4.339 3.937 4.067 1.00 0.00 O ATOM 1216 CB THR A 104 5.789 6.000 2.220 1.00 0.00 C ATOM 1217 OG1 THR A 104 6.069 7.399 2.038 1.00 0.00 O ATOM 1218 CG2 THR A 104 6.150 5.249 0.944 1.00 0.00 C ATOM 0 H THR A 104 4.198 6.384 4.565 1.00 0.00 H new ATOM 0 HA THR A 104 3.709 6.076 1.677 1.00 0.00 H new ATOM 0 HB THR A 104 6.382 5.599 3.042 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.031 7.856 2.904 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.208 5.392 0.725 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.947 4.186 1.077 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.553 5.631 0.116 1.00 0.00 H new ATOM 1225 N PHE A 105 3.431 3.611 2.031 1.00 0.00 N ATOM 1226 CA PHE A 105 3.069 2.232 2.313 1.00 0.00 C ATOM 1227 C PHE A 105 3.371 1.314 1.137 1.00 0.00 C ATOM 1228 O PHE A 105 3.304 1.722 -0.025 1.00 0.00 O ATOM 1229 CB PHE A 105 1.586 2.136 2.706 1.00 0.00 C ATOM 1230 CG PHE A 105 0.649 2.805 1.735 1.00 0.00 C ATOM 1231 CD1 PHE A 105 0.338 4.150 1.869 1.00 0.00 C ATOM 1232 CD2 PHE A 105 0.086 2.093 0.690 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -0.515 4.767 0.981 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -0.768 2.707 -0.201 1.00 0.00 C ATOM 1235 CZ PHE A 105 -1.067 4.047 -0.055 1.00 0.00 C ATOM 0 H PHE A 105 3.193 3.930 1.092 1.00 0.00 H new ATOM 0 HA PHE A 105 3.679 1.898 3.152 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.312 1.085 2.794 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.452 2.584 3.691 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.770 4.720 2.679 1.00 0.00 H new ATOM 0 HD2 PHE A 105 0.318 1.045 0.571 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.751 5.815 1.097 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.202 2.141 -1.012 1.00 0.00 H new ATOM 0 HZ PHE A 105 -1.734 4.531 -0.753 1.00 0.00 H new ATOM 1241 N ALA A 106 3.687 0.073 1.449 1.00 0.00 N ATOM 1242 CA ALA A 106 4.014 -0.916 0.446 1.00 0.00 C ATOM 1243 C ALA A 106 3.389 -2.253 0.805 1.00 0.00 C ATOM 1244 O ALA A 106 3.606 -2.780 1.894 1.00 0.00 O ATOM 1245 CB ALA A 106 5.522 -1.053 0.321 1.00 0.00 C ATOM 0 H ALA A 106 3.724 -0.277 2.406 1.00 0.00 H new ATOM 0 HA ALA A 106 3.612 -0.592 -0.514 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.758 -1.800 -0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.952 -0.094 0.031 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.940 -1.363 1.279 1.00 0.00 H new ATOM 1251 N TYR A 107 2.608 -2.796 -0.101 1.00 0.00 N ATOM 1252 CA TYR A 107 1.948 -4.064 0.138 1.00 0.00 C ATOM 1253 C TYR A 107 2.091 -4.987 -1.062 1.00 0.00 C ATOM 1254 O TYR A 107 2.440 -4.542 -2.156 1.00 0.00 O ATOM 1255 CB TYR A 107 0.464 -3.845 0.484 1.00 0.00 C ATOM 1256 CG TYR A 107 -0.326 -3.114 -0.575 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -0.407 -1.728 -0.573 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -0.992 -3.810 -1.572 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -1.127 -1.058 -1.535 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -1.714 -3.148 -2.540 1.00 0.00 C ATOM 1261 CZ TYR A 107 -1.777 -1.768 -2.516 1.00 0.00 C ATOM 1262 OH TYR A 107 -2.485 -1.098 -3.475 1.00 0.00 O ATOM 0 H TYR A 107 2.413 -2.381 -1.012 1.00 0.00 H new ATOM 0 HA TYR A 107 2.432 -4.543 0.989 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -0.001 -4.815 0.661 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.401 -3.285 1.417 1.00 0.00 H new ATOM 0 HD1 TYR A 107 0.103 -1.167 0.196 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -0.944 -4.889 -1.590 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -1.181 0.021 -1.519 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.227 -3.703 -3.312 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.230 -1.656 -3.781 1.00 0.00 H new ATOM 1268 N ILE A 108 1.824 -6.262 -0.857 1.00 0.00 N ATOM 1269 CA ILE A 108 1.928 -7.235 -1.923 1.00 0.00 C ATOM 1270 C ILE A 108 0.642 -7.979 -2.137 1.00 0.00 C ATOM 1271 O ILE A 108 -0.034 -8.387 -1.176 1.00 0.00 O ATOM 1272 CB ILE A 108 3.077 -8.262 -1.745 1.00 0.00 C ATOM 1273 CG1 ILE A 108 3.311 -8.651 -0.259 1.00 0.00 C ATOM 1274 CG2 ILE A 108 4.338 -7.762 -2.412 1.00 0.00 C ATOM 1275 CD1 ILE A 108 4.122 -7.650 0.549 1.00 0.00 C ATOM 0 H ILE A 108 1.533 -6.648 0.041 1.00 0.00 H new ATOM 0 HA ILE A 108 2.161 -6.634 -2.802 1.00 0.00 H new ATOM 0 HB ILE A 108 2.774 -9.184 -2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.342 -8.784 0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.818 -9.616 -0.227 1.00 0.00 H new ATOM 0 HG21 ILE A 108 5.135 -8.494 -2.278 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.154 -7.617 -3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.636 -6.815 -1.963 1.00 0.00 H new ATOM 0 HD11 ILE A 108 4.231 -8.011 1.572 1.00 0.00 H new ATOM 0 HD12 ILE A 108 5.108 -7.533 0.099 1.00 0.00 H new ATOM 0 HD13 ILE A 108 3.610 -6.688 0.556 1.00 0.00 H new ATOM 1286 N THR A 109 0.320 -8.153 -3.401 1.00 0.00 N ATOM 1287 CA THR A 109 -0.869 -8.866 -3.828 1.00 0.00 C ATOM 1288 C THR A 109 -0.529 -9.729 -5.042 1.00 0.00 C ATOM 1289 O THR A 109 -0.029 -9.219 -6.043 1.00 0.00 O ATOM 1290 CB THR A 109 -2.009 -7.881 -4.219 1.00 0.00 C ATOM 1291 OG1 THR A 109 -1.547 -6.972 -5.227 1.00 0.00 O ATOM 1292 CG2 THR A 109 -2.497 -7.084 -3.016 1.00 0.00 C ATOM 0 H THR A 109 0.884 -7.799 -4.174 1.00 0.00 H new ATOM 0 HA THR A 109 -1.211 -9.484 -2.998 1.00 0.00 H new ATOM 0 HB THR A 109 -2.840 -8.474 -4.601 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.991 -7.455 -5.873 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.293 -6.407 -3.327 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.878 -7.767 -2.257 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.670 -6.507 -2.602 1.00 0.00 H new ATOM 1299 N LYS A 110 -0.763 -11.023 -4.956 1.00 0.00 N ATOM 1300 CA LYS A 110 -0.491 -11.896 -6.090 1.00 0.00 C ATOM 1301 C LYS A 110 -1.714 -12.015 -6.999 1.00 0.00 C ATOM 1302 O LYS A 110 -2.843 -12.191 -6.528 1.00 0.00 O ATOM 1303 CB LYS A 110 0.059 -13.275 -5.641 1.00 0.00 C ATOM 1304 CG LYS A 110 -0.659 -13.925 -4.457 1.00 0.00 C ATOM 1305 CD LYS A 110 -1.927 -14.649 -4.878 1.00 0.00 C ATOM 1306 CE LYS A 110 -2.598 -15.321 -3.688 1.00 0.00 C ATOM 1307 NZ LYS A 110 -1.726 -16.341 -3.052 1.00 0.00 N ATOM 0 H LYS A 110 -1.135 -11.491 -4.130 1.00 0.00 H new ATOM 0 HA LYS A 110 0.300 -11.436 -6.682 1.00 0.00 H new ATOM 0 HB2 LYS A 110 0.012 -13.958 -6.489 1.00 0.00 H new ATOM 0 HB3 LYS A 110 1.112 -13.159 -5.384 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.014 -14.630 -3.969 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.907 -13.160 -3.721 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.618 -13.941 -5.337 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.688 -15.397 -5.634 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.867 -14.565 -2.950 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.525 -15.792 -4.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -2.296 -16.942 -2.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.286 -16.929 -3.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.984 -15.867 -2.498 1.00 0.00 H new ATOM 1310 N ASP A 111 -1.486 -11.889 -8.299 1.00 0.00 N ATOM 1311 CA ASP A 111 -2.571 -11.917 -9.276 1.00 0.00 C ATOM 1312 C ASP A 111 -2.455 -13.116 -10.211 1.00 0.00 C ATOM 1313 O ASP A 111 -1.359 -13.476 -10.647 1.00 0.00 O ATOM 1314 CB ASP A 111 -2.594 -10.619 -10.085 1.00 0.00 C ATOM 1315 CG ASP A 111 -3.678 -10.612 -11.142 1.00 0.00 C ATOM 1316 OD1 ASP A 111 -4.842 -10.342 -10.808 1.00 0.00 O ATOM 1317 OD2 ASP A 111 -3.371 -10.881 -12.311 1.00 0.00 O ATOM 0 H ASP A 111 -0.558 -11.766 -8.704 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.507 -12.012 -8.725 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.744 -9.777 -9.410 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.625 -10.475 -10.563 1.00 0.00 H new ATOM 1320 N LEU A 112 -3.603 -13.702 -10.533 1.00 0.00 N ATOM 1321 CA LEU A 112 -3.692 -14.888 -11.394 1.00 0.00 C ATOM 1322 C LEU A 112 -3.092 -14.623 -12.783 1.00 0.00 C ATOM 1323 O LEU A 112 -2.483 -15.508 -13.385 1.00 0.00 O ATOM 1324 CB LEU A 112 -5.177 -15.320 -11.508 1.00 0.00 C ATOM 1325 CG LEU A 112 -5.476 -16.682 -12.176 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -6.856 -17.165 -11.765 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -5.406 -16.582 -13.697 1.00 0.00 C ATOM 0 H LEU A 112 -4.509 -13.368 -10.204 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.111 -15.693 -10.945 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.600 -15.338 -10.504 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -5.710 -14.549 -12.064 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.719 -17.392 -11.843 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.061 -18.125 -12.239 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.894 -17.279 -10.682 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.605 -16.438 -12.079 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.621 -17.556 -14.136 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -6.139 -15.856 -14.048 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.407 -16.262 -13.995 1.00 0.00 H new ATOM 1339 N LYS A 113 -3.246 -13.407 -13.274 1.00 0.00 N ATOM 1340 CA LYS A 113 -2.762 -13.057 -14.603 1.00 0.00 C ATOM 1341 C LYS A 113 -1.311 -12.597 -14.548 1.00 0.00 C ATOM 1342 O LYS A 113 -0.668 -12.393 -15.581 1.00 0.00 O ATOM 1343 CB LYS A 113 -3.639 -11.967 -15.253 1.00 0.00 C ATOM 1344 CG LYS A 113 -5.095 -12.383 -15.500 1.00 0.00 C ATOM 1345 CD LYS A 113 -5.966 -12.267 -14.244 1.00 0.00 C ATOM 1346 CE LYS A 113 -6.466 -10.836 -14.008 1.00 0.00 C ATOM 1347 NZ LYS A 113 -5.365 -9.868 -13.763 1.00 0.00 N ATOM 0 H LYS A 113 -3.702 -12.643 -12.775 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.823 -13.955 -15.218 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.630 -11.084 -14.615 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -3.191 -11.678 -16.204 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -5.517 -11.760 -16.289 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -5.118 -13.412 -15.859 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.821 -12.937 -14.335 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.394 -12.596 -13.377 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -7.042 -10.511 -14.875 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.144 -10.830 -13.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.684 -9.143 -13.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.543 -10.369 -13.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -5.097 -9.413 -14.659 1.00 0.00 H new ATOM 1350 N SER A 114 -0.800 -12.440 -13.344 1.00 0.00 N ATOM 1351 CA SER A 114 0.568 -12.016 -13.150 1.00 0.00 C ATOM 1352 C SER A 114 1.458 -13.207 -12.866 1.00 0.00 C ATOM 1353 O SER A 114 2.565 -13.309 -13.404 1.00 0.00 O ATOM 1354 CB SER A 114 0.652 -11.024 -11.994 1.00 0.00 C ATOM 1355 OG SER A 114 1.996 -10.671 -11.708 1.00 0.00 O ATOM 0 H SER A 114 -1.318 -12.602 -12.480 1.00 0.00 H new ATOM 0 HA SER A 114 0.910 -11.531 -14.064 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.084 -10.127 -12.241 1.00 0.00 H new ATOM 0 HB3 SER A 114 0.192 -11.458 -11.106 1.00 0.00 H new ATOM 0 HG SER A 114 2.080 -9.695 -11.685 1.00 0.00 H new ATOM 1361 N ASN A 115 0.964 -14.106 -12.005 1.00 0.00 N ATOM 1362 CA ASN A 115 1.703 -15.298 -11.573 1.00 0.00 C ATOM 1363 C ASN A 115 2.857 -14.906 -10.667 1.00 0.00 C ATOM 1364 O ASN A 115 3.657 -15.746 -10.254 1.00 0.00 O ATOM 1365 CB ASN A 115 2.214 -16.120 -12.770 1.00 0.00 C ATOM 1366 CG ASN A 115 1.093 -16.648 -13.637 1.00 0.00 C ATOM 1367 OD1 ASN A 115 0.672 -15.997 -14.598 1.00 0.00 O ATOM 1368 ND2 ASN A 115 0.602 -17.823 -13.314 1.00 0.00 N ATOM 0 H ASN A 115 0.037 -14.026 -11.587 1.00 0.00 H new ATOM 0 HA ASN A 115 1.011 -15.929 -11.014 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.875 -15.500 -13.376 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.809 -16.956 -12.403 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -0.155 -18.229 -13.865 1.00 0.00 H new ATOM 0 HD22 ASN A 115 0.977 -18.330 -12.512 1.00 0.00 H new ATOM 1375 N HIS A 116 2.927 -13.623 -10.346 1.00 0.00 N ATOM 1376 CA HIS A 116 3.974 -13.092 -9.503 1.00 0.00 C ATOM 1377 C HIS A 116 3.371 -12.261 -8.383 1.00 0.00 C ATOM 1378 O HIS A 116 2.147 -12.120 -8.291 1.00 0.00 O ATOM 1379 CB HIS A 116 4.956 -12.236 -10.323 1.00 0.00 C ATOM 1380 CG HIS A 116 5.653 -12.985 -11.419 1.00 0.00 C ATOM 1381 ND1 HIS A 116 6.429 -14.104 -11.197 1.00 0.00 N ATOM 1382 CD2 HIS A 116 5.682 -12.773 -12.757 1.00 0.00 C ATOM 1383 CE1 HIS A 116 6.903 -14.548 -12.343 1.00 0.00 C ATOM 1384 NE2 HIS A 116 6.467 -13.758 -13.308 1.00 0.00 N ATOM 0 H HIS A 116 2.256 -12.924 -10.666 1.00 0.00 H new ATOM 0 HA HIS A 116 4.524 -13.929 -9.072 1.00 0.00 H new ATOM 0 HB2 HIS A 116 4.414 -11.397 -10.759 1.00 0.00 H new ATOM 0 HB3 HIS A 116 5.705 -11.817 -9.651 1.00 0.00 H new ATOM 0 HD2 HIS A 116 5.182 -11.979 -13.291 1.00 0.00 H new ATOM 0 HE1 HIS A 116 7.540 -15.411 -12.472 1.00 0.00 H new ATOM 0 HE2 HIS A 116 6.678 -13.862 -14.300 1.00 0.00 H new ATOM 1389 N HIS A 117 4.221 -11.715 -7.537 1.00 0.00 N ATOM 1390 CA HIS A 117 3.766 -10.900 -6.426 1.00 0.00 C ATOM 1391 C HIS A 117 3.862 -9.427 -6.777 1.00 0.00 C ATOM 1392 O HIS A 117 4.959 -8.903 -6.979 1.00 0.00 O ATOM 1393 CB HIS A 117 4.595 -11.192 -5.170 1.00 0.00 C ATOM 1394 CG HIS A 117 4.438 -12.585 -4.649 1.00 0.00 C ATOM 1395 ND1 HIS A 117 5.300 -13.619 -4.968 1.00 0.00 N ATOM 1396 CD2 HIS A 117 3.509 -13.118 -3.821 1.00 0.00 C ATOM 1397 CE1 HIS A 117 4.907 -14.721 -4.362 1.00 0.00 C ATOM 1398 NE2 HIS A 117 3.820 -14.444 -3.657 1.00 0.00 N ATOM 0 H HIS A 117 5.234 -11.821 -7.597 1.00 0.00 H new ATOM 0 HA HIS A 117 2.724 -11.148 -6.224 1.00 0.00 H new ATOM 0 HB2 HIS A 117 5.647 -11.014 -5.392 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.311 -10.488 -4.388 1.00 0.00 H new ATOM 0 HD1 HIS A 117 6.114 -13.540 -5.578 1.00 0.00 H new ATOM 0 HD2 HIS A 117 2.677 -12.596 -3.372 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.389 -15.685 -4.429 1.00 0.00 H new ATOM 1403 N TYR A 118 2.717 -8.769 -6.862 1.00 0.00 N ATOM 1404 CA TYR A 118 2.680 -7.350 -7.158 1.00 0.00 C ATOM 1405 C TYR A 118 3.016 -6.542 -5.931 1.00 0.00 C ATOM 1406 O TYR A 118 2.230 -6.480 -4.981 1.00 0.00 O ATOM 1407 CB TYR A 118 1.306 -6.919 -7.675 1.00 0.00 C ATOM 1408 CG TYR A 118 1.106 -7.088 -9.155 1.00 0.00 C ATOM 1409 CD1 TYR A 118 1.983 -6.510 -10.060 1.00 0.00 C ATOM 1410 CD2 TYR A 118 0.033 -7.811 -9.654 1.00 0.00 C ATOM 1411 CE1 TYR A 118 1.803 -6.652 -11.417 1.00 0.00 C ATOM 1412 CE2 TYR A 118 -0.156 -7.956 -11.011 1.00 0.00 C ATOM 1413 CZ TYR A 118 0.733 -7.376 -11.888 1.00 0.00 C ATOM 1414 OH TYR A 118 0.550 -7.521 -13.245 1.00 0.00 O ATOM 0 H TYR A 118 1.801 -9.198 -6.730 1.00 0.00 H new ATOM 0 HA TYR A 118 3.422 -7.166 -7.935 1.00 0.00 H new ATOM 0 HB2 TYR A 118 0.541 -7.492 -7.152 1.00 0.00 H new ATOM 0 HB3 TYR A 118 1.150 -5.871 -7.419 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.823 -5.938 -9.693 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -0.665 -8.268 -8.968 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.498 -6.198 -12.108 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -0.997 -8.521 -11.385 1.00 0.00 H new ATOM 0 HH TYR A 118 -0.251 -8.061 -13.411 1.00 0.00 H new ATOM 1420 N CYS A 119 4.179 -5.943 -5.934 1.00 0.00 N ATOM 1421 CA CYS A 119 4.577 -5.092 -4.852 1.00 0.00 C ATOM 1422 C CYS A 119 4.095 -3.688 -5.132 1.00 0.00 C ATOM 1423 O CYS A 119 4.765 -2.912 -5.827 1.00 0.00 O ATOM 1424 CB CYS A 119 6.094 -5.113 -4.659 1.00 0.00 C ATOM 1425 SG CYS A 119 6.673 -4.185 -3.220 1.00 0.00 S ATOM 0 H CYS A 119 4.868 -6.032 -6.681 1.00 0.00 H new ATOM 0 HA CYS A 119 4.129 -5.457 -3.928 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.422 -6.148 -4.565 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.568 -4.708 -5.553 1.00 0.00 H new ATOM 0 HG CYS A 119 7.968 -4.266 -3.144 1.00 0.00 H new ATOM 1431 N HIS A 120 2.918 -3.378 -4.628 1.00 0.00 N ATOM 1432 CA HIS A 120 2.326 -2.078 -4.823 1.00 0.00 C ATOM 1433 C HIS A 120 2.757 -1.152 -3.713 1.00 0.00 C ATOM 1434 O HIS A 120 2.289 -1.264 -2.579 1.00 0.00 O ATOM 1435 CB HIS A 120 0.792 -2.153 -4.847 1.00 0.00 C ATOM 1436 CG HIS A 120 0.206 -2.922 -5.995 1.00 0.00 C ATOM 1437 ND1 HIS A 120 -0.031 -2.365 -7.235 1.00 0.00 N ATOM 1438 CD2 HIS A 120 -0.226 -4.200 -6.073 1.00 0.00 C ATOM 1439 CE1 HIS A 120 -0.584 -3.266 -8.023 1.00 0.00 C ATOM 1440 NE2 HIS A 120 -0.715 -4.386 -7.344 1.00 0.00 N ATOM 0 H HIS A 120 2.350 -4.020 -4.075 1.00 0.00 H new ATOM 0 HA HIS A 120 2.667 -1.699 -5.787 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.452 -2.607 -3.916 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.395 -1.138 -4.871 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -0.193 -4.937 -5.284 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.879 -3.111 -9.050 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -1.115 -5.253 -7.703 1.00 0.00 H new ATOM 1445 N VAL A 121 3.657 -0.263 -4.028 1.00 0.00 N ATOM 1446 CA VAL A 121 4.120 0.704 -3.069 1.00 0.00 C ATOM 1447 C VAL A 121 3.712 2.099 -3.502 1.00 0.00 C ATOM 1448 O VAL A 121 4.134 2.599 -4.558 1.00 0.00 O ATOM 1449 CB VAL A 121 5.654 0.607 -2.831 1.00 0.00 C ATOM 1450 CG1 VAL A 121 6.399 0.461 -4.139 1.00 0.00 C ATOM 1451 CG2 VAL A 121 6.164 1.815 -2.050 1.00 0.00 C ATOM 0 H VAL A 121 4.088 -0.187 -4.949 1.00 0.00 H new ATOM 0 HA VAL A 121 3.647 0.482 -2.112 1.00 0.00 H new ATOM 0 HB VAL A 121 5.842 -0.286 -2.234 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.469 0.395 -3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.067 -0.444 -4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.198 1.326 -4.771 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.239 1.722 -1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.955 2.726 -2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.663 1.861 -1.083 1.00 0.00 H new ATOM 1461 N PHE A 122 2.861 2.707 -2.707 1.00 0.00 N ATOM 1462 CA PHE A 122 2.335 4.016 -3.005 1.00 0.00 C ATOM 1463 C PHE A 122 2.519 4.920 -1.809 1.00 0.00 C ATOM 1464 O PHE A 122 2.733 4.451 -0.691 1.00 0.00 O ATOM 1465 CB PHE A 122 0.837 3.939 -3.362 1.00 0.00 C ATOM 1466 CG PHE A 122 0.495 2.944 -4.444 1.00 0.00 C ATOM 1467 CD1 PHE A 122 1.247 2.868 -5.603 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -0.578 2.085 -4.291 1.00 0.00 C ATOM 1469 CE1 PHE A 122 0.937 1.957 -6.589 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -0.895 1.170 -5.277 1.00 0.00 C ATOM 1471 CZ PHE A 122 -0.137 1.107 -6.425 1.00 0.00 C ATOM 0 H PHE A 122 2.515 2.306 -1.835 1.00 0.00 H new ATOM 0 HA PHE A 122 2.877 4.417 -3.862 1.00 0.00 H new ATOM 0 HB2 PHE A 122 0.276 3.684 -2.463 1.00 0.00 H new ATOM 0 HB3 PHE A 122 0.502 4.927 -3.677 1.00 0.00 H new ATOM 0 HD1 PHE A 122 2.088 3.532 -5.737 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -1.174 2.130 -3.392 1.00 0.00 H new ATOM 0 HE1 PHE A 122 1.533 1.908 -7.488 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -1.736 0.505 -5.147 1.00 0.00 H new ATOM 0 HZ PHE A 122 -0.383 0.392 -7.197 1.00 0.00 H new ATOM 1477 N THR A 123 2.431 6.197 -2.030 1.00 0.00 N ATOM 1478 CA THR A 123 2.574 7.137 -0.953 1.00 0.00 C ATOM 1479 C THR A 123 1.336 8.008 -0.837 1.00 0.00 C ATOM 1480 O THR A 123 0.751 8.422 -1.842 1.00 0.00 O ATOM 1481 CB THR A 123 3.859 8.001 -1.103 1.00 0.00 C ATOM 1482 OG1 THR A 123 3.891 9.041 -0.112 1.00 0.00 O ATOM 1483 CG2 THR A 123 3.950 8.611 -2.488 1.00 0.00 C ATOM 0 H THR A 123 2.261 6.615 -2.945 1.00 0.00 H new ATOM 0 HA THR A 123 2.681 6.567 -0.030 1.00 0.00 H new ATOM 0 HB THR A 123 4.716 7.343 -0.956 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.527 8.700 0.732 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.858 9.209 -2.563 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.976 7.817 -3.234 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.082 9.246 -2.664 1.00 0.00 H new ATOM 1490 N ALA A 124 0.919 8.245 0.382 1.00 0.00 N ATOM 1491 CA ALA A 124 -0.237 9.056 0.649 1.00 0.00 C ATOM 1492 C ALA A 124 0.173 10.507 0.731 1.00 0.00 C ATOM 1493 O ALA A 124 1.344 10.813 0.945 1.00 0.00 O ATOM 1494 CB ALA A 124 -0.888 8.620 1.946 1.00 0.00 C ATOM 0 H ALA A 124 1.375 7.879 1.218 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.958 8.935 -0.159 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.763 9.240 2.140 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.193 7.576 1.867 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.177 8.729 2.765 1.00 0.00 H new ATOM 1500 N PHE A 125 -0.776 11.396 0.557 1.00 0.00 N ATOM 1501 CA PHE A 125 -0.489 12.813 0.634 1.00 0.00 C ATOM 1502 C PHE A 125 -0.555 13.288 2.089 1.00 0.00 C ATOM 1503 O PHE A 125 -0.152 14.410 2.410 1.00 0.00 O ATOM 1504 CB PHE A 125 -1.461 13.604 -0.243 1.00 0.00 C ATOM 1505 CG PHE A 125 -1.502 13.145 -1.680 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -0.390 13.272 -2.501 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -2.657 12.591 -2.210 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -0.433 12.855 -3.818 1.00 0.00 C ATOM 1509 CE2 PHE A 125 -2.703 12.174 -3.527 1.00 0.00 C ATOM 1510 CZ PHE A 125 -1.591 12.305 -4.330 1.00 0.00 C ATOM 0 H PHE A 125 -1.751 11.167 0.362 1.00 0.00 H new ATOM 0 HA PHE A 125 0.521 12.987 0.262 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.462 13.527 0.181 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.183 14.658 -0.216 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.519 13.701 -2.106 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.532 12.484 -1.586 1.00 0.00 H new ATOM 0 HE1 PHE A 125 0.439 12.959 -4.446 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.610 11.746 -3.927 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.625 11.978 -5.359 1.00 0.00 H new ATOM 1516 N ASP A 126 -1.059 12.416 2.961 1.00 0.00 N ATOM 1517 CA ASP A 126 -1.165 12.705 4.392 1.00 0.00 C ATOM 1518 C ASP A 126 -0.913 11.444 5.213 1.00 0.00 C ATOM 1519 O ASP A 126 -1.271 10.330 4.796 1.00 0.00 O ATOM 1520 CB ASP A 126 -2.546 13.277 4.757 1.00 0.00 C ATOM 1521 CG ASP A 126 -2.731 14.728 4.365 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -1.984 15.587 4.872 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -3.645 15.022 3.569 1.00 0.00 O ATOM 0 H ASP A 126 -1.404 11.493 2.698 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.408 13.454 4.624 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -3.317 12.678 4.271 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.697 13.179 5.832 1.00 0.00 H new ATOM 1526 N VAL A 127 -0.314 11.624 6.381 1.00 0.00 N ATOM 1527 CA VAL A 127 -0.019 10.522 7.290 1.00 0.00 C ATOM 1528 C VAL A 127 -1.302 9.831 7.742 1.00 0.00 C ATOM 1529 O VAL A 127 -1.400 8.603 7.716 1.00 0.00 O ATOM 1530 CB VAL A 127 0.769 11.012 8.530 1.00 0.00 C ATOM 1531 CG1 VAL A 127 0.943 9.892 9.547 1.00 0.00 C ATOM 1532 CG2 VAL A 127 2.123 11.565 8.114 1.00 0.00 C ATOM 0 H VAL A 127 -0.018 12.537 6.727 1.00 0.00 H new ATOM 0 HA VAL A 127 0.597 9.808 6.744 1.00 0.00 H new ATOM 0 HB VAL A 127 0.194 11.810 9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.500 10.265 10.407 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.036 9.541 9.873 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.490 9.067 9.090 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.664 11.905 8.997 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.697 10.784 7.615 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.980 12.403 7.431 1.00 0.00 H new ATOM 1542 N ASN A 128 -2.293 10.623 8.139 1.00 0.00 N ATOM 1543 CA ASN A 128 -3.568 10.070 8.585 1.00 0.00 C ATOM 1544 C ASN A 128 -4.251 9.335 7.440 1.00 0.00 C ATOM 1545 O ASN A 128 -4.932 8.339 7.653 1.00 0.00 O ATOM 1546 CB ASN A 128 -4.483 11.171 9.138 1.00 0.00 C ATOM 1547 CG ASN A 128 -5.803 10.631 9.702 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -5.778 9.428 10.257 1.00 0.00 O flip ATOM 1549 ND2 ASN A 128 -6.831 11.302 9.643 1.00 0.00 N flip ATOM 0 H ASN A 128 -2.240 11.641 8.161 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.370 9.362 9.390 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.955 11.714 9.922 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.700 11.887 8.345 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.814 12.225 9.208 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -7.702 10.936 10.029 1.00 0.00 H new ATOM 1556 N LEU A 129 -4.043 9.824 6.228 1.00 0.00 N ATOM 1557 CA LEU A 129 -4.605 9.203 5.037 1.00 0.00 C ATOM 1558 C LEU A 129 -4.056 7.777 4.907 1.00 0.00 C ATOM 1559 O LEU A 129 -4.819 6.808 4.775 1.00 0.00 O ATOM 1560 CB LEU A 129 -4.248 10.059 3.797 1.00 0.00 C ATOM 1561 CG LEU A 129 -5.071 9.839 2.513 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -4.732 8.519 1.851 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -6.561 9.929 2.807 1.00 0.00 C ATOM 0 H LEU A 129 -3.484 10.657 6.041 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.691 9.148 5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.338 11.109 4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.200 9.882 3.558 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.808 10.633 1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.332 8.400 0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.674 8.505 1.587 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.945 7.701 2.540 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.124 9.771 1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.835 9.166 3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.794 10.915 3.209 1.00 0.00 H new ATOM 1575 N ALA A 130 -2.729 7.656 4.984 1.00 0.00 N ATOM 1576 CA ALA A 130 -2.071 6.353 4.910 1.00 0.00 C ATOM 1577 C ALA A 130 -2.516 5.462 6.065 1.00 0.00 C ATOM 1578 O ALA A 130 -2.781 4.270 5.880 1.00 0.00 O ATOM 1579 CB ALA A 130 -0.559 6.518 4.925 1.00 0.00 C ATOM 0 H ALA A 130 -2.091 8.444 5.097 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.360 5.877 3.973 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.085 5.538 4.869 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.250 7.119 4.070 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.256 7.015 5.847 1.00 0.00 H new ATOM 1585 N ALA A 131 -2.606 6.057 7.253 1.00 0.00 N ATOM 1586 CA ALA A 131 -3.032 5.343 8.448 1.00 0.00 C ATOM 1587 C ALA A 131 -4.418 4.743 8.264 1.00 0.00 C ATOM 1588 O ALA A 131 -4.648 3.588 8.611 1.00 0.00 O ATOM 1589 CB ALA A 131 -3.009 6.265 9.655 1.00 0.00 C ATOM 0 H ALA A 131 -2.387 7.041 7.411 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.331 4.526 8.619 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.330 5.715 10.539 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.997 6.639 9.808 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.684 7.104 9.485 1.00 0.00 H new ATOM 1595 N GLU A 132 -5.341 5.534 7.713 1.00 0.00 N ATOM 1596 CA GLU A 132 -6.703 5.069 7.456 1.00 0.00 C ATOM 1597 C GLU A 132 -6.695 3.886 6.501 1.00 0.00 C ATOM 1598 O GLU A 132 -7.348 2.872 6.753 1.00 0.00 O ATOM 1599 CB GLU A 132 -7.561 6.194 6.871 1.00 0.00 C ATOM 1600 CG GLU A 132 -7.847 7.337 7.833 1.00 0.00 C ATOM 1601 CD GLU A 132 -8.487 6.870 9.119 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -9.586 6.282 9.064 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -7.899 7.095 10.195 1.00 0.00 O ATOM 0 H GLU A 132 -5.168 6.500 7.436 1.00 0.00 H new ATOM 0 HA GLU A 132 -7.132 4.756 8.408 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -7.060 6.595 5.990 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -8.509 5.773 6.535 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.916 7.855 8.063 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.502 8.060 7.347 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.951 4.025 5.404 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.833 2.956 4.409 1.00 0.00 C ATOM 1608 C ILE A 133 -5.364 1.647 5.057 1.00 0.00 C ATOM 1609 O ILE A 133 -6.033 0.618 4.951 1.00 0.00 O ATOM 1610 CB ILE A 133 -4.854 3.340 3.269 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -5.364 4.573 2.523 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -4.667 2.173 2.302 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -4.427 5.063 1.441 1.00 0.00 C ATOM 0 H ILE A 133 -5.420 4.867 5.181 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.826 2.812 3.984 1.00 0.00 H new ATOM 0 HB ILE A 133 -3.887 3.576 3.713 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.331 4.342 2.076 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.529 5.378 3.240 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -3.977 2.464 1.510 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -4.262 1.316 2.840 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.629 1.905 1.865 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -4.857 5.940 0.957 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.467 5.327 1.884 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.281 4.275 0.702 1.00 0.00 H new ATOM 1624 N ILE A 134 -4.230 1.702 5.746 1.00 0.00 N ATOM 1625 CA ILE A 134 -3.670 0.520 6.401 1.00 0.00 C ATOM 1626 C ILE A 134 -4.628 -0.016 7.475 1.00 0.00 C ATOM 1627 O ILE A 134 -4.737 -1.231 7.685 1.00 0.00 O ATOM 1628 CB ILE A 134 -2.289 0.831 7.043 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -1.306 1.362 5.986 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -1.715 -0.405 7.728 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -1.033 0.392 4.851 1.00 0.00 C ATOM 0 H ILE A 134 -3.678 2.551 5.867 1.00 0.00 H new ATOM 0 HA ILE A 134 -3.533 -0.242 5.633 1.00 0.00 H new ATOM 0 HB ILE A 134 -2.436 1.603 7.798 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.702 2.289 5.570 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -0.363 1.609 6.474 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.749 -0.161 8.169 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -2.397 -0.737 8.510 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -1.588 -1.201 6.995 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.331 0.842 4.149 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -0.606 -0.527 5.253 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -1.966 0.164 4.335 1.00 0.00 H new ATOM 1642 N LEU A 135 -5.329 0.895 8.131 1.00 0.00 N ATOM 1643 CA LEU A 135 -6.279 0.540 9.171 1.00 0.00 C ATOM 1644 C LEU A 135 -7.429 -0.287 8.595 1.00 0.00 C ATOM 1645 O LEU A 135 -7.698 -1.392 9.067 1.00 0.00 O ATOM 1646 CB LEU A 135 -6.799 1.819 9.877 1.00 0.00 C ATOM 1647 CG LEU A 135 -7.723 1.637 11.105 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -9.154 1.346 10.685 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -7.197 0.542 12.027 1.00 0.00 C ATOM 0 H LEU A 135 -5.255 1.897 7.958 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.773 -0.076 9.914 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.934 2.404 10.191 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.336 2.415 9.139 1.00 0.00 H new ATOM 0 HG LEU A 135 -7.723 2.577 11.657 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.776 1.224 11.572 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -9.533 2.175 10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -9.181 0.430 10.094 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.865 0.434 12.882 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.150 -0.401 11.482 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.200 0.809 12.377 1.00 0.00 H new ATOM 1661 N THR A 136 -8.090 0.233 7.565 1.00 0.00 N ATOM 1662 CA THR A 136 -9.221 -0.468 6.981 1.00 0.00 C ATOM 1663 C THR A 136 -8.780 -1.746 6.255 1.00 0.00 C ATOM 1664 O THR A 136 -9.526 -2.716 6.213 1.00 0.00 O ATOM 1665 CB THR A 136 -10.076 0.435 6.050 1.00 0.00 C ATOM 1666 OG1 THR A 136 -11.201 -0.299 5.542 1.00 0.00 O ATOM 1667 CG2 THR A 136 -9.258 0.972 4.894 1.00 0.00 C ATOM 0 H THR A 136 -7.864 1.125 7.125 1.00 0.00 H new ATOM 0 HA THR A 136 -9.862 -0.755 7.815 1.00 0.00 H new ATOM 0 HB THR A 136 -10.428 1.280 6.643 1.00 0.00 H new ATOM 0 HG1 THR A 136 -11.733 0.281 4.958 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.888 1.599 4.263 1.00 0.00 H new ATOM 0 HG22 THR A 136 -8.427 1.563 5.280 1.00 0.00 H new ATOM 0 HG23 THR A 136 -8.869 0.141 4.306 1.00 0.00 H new ATOM 1674 N LEU A 137 -7.569 -1.741 5.689 1.00 0.00 N ATOM 1675 CA LEU A 137 -7.023 -2.945 5.058 1.00 0.00 C ATOM 1676 C LEU A 137 -6.877 -4.044 6.093 1.00 0.00 C ATOM 1677 O LEU A 137 -7.364 -5.157 5.905 1.00 0.00 O ATOM 1678 CB LEU A 137 -5.658 -2.663 4.413 1.00 0.00 C ATOM 1679 CG LEU A 137 -5.673 -1.902 3.084 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -4.259 -1.500 2.694 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -6.290 -2.760 1.990 1.00 0.00 C ATOM 0 H LEU A 137 -6.955 -0.927 5.655 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.713 -3.262 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.056 -2.097 5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.152 -3.616 4.255 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.276 -1.002 3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.282 -0.960 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.837 -0.859 3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.643 -2.393 2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.294 -2.206 1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.706 -3.672 1.870 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.313 -3.018 2.263 1.00 0.00 H new ATOM 1693 N GLY A 138 -6.212 -3.716 7.198 1.00 0.00 N ATOM 1694 CA GLY A 138 -6.031 -4.671 8.265 1.00 0.00 C ATOM 1695 C GLY A 138 -7.352 -5.115 8.849 1.00 0.00 C ATOM 1696 O GLY A 138 -7.577 -6.295 9.047 1.00 0.00 O ATOM 0 H GLY A 138 -5.796 -2.801 7.369 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.490 -5.539 7.888 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.417 -4.228 9.049 1.00 0.00 H new ATOM 1700 N GLN A 139 -8.232 -4.153 9.100 1.00 0.00 N ATOM 1701 CA GLN A 139 -9.563 -4.426 9.635 1.00 0.00 C ATOM 1702 C GLN A 139 -10.330 -5.395 8.727 1.00 0.00 C ATOM 1703 O GLN A 139 -10.887 -6.390 9.192 1.00 0.00 O ATOM 1704 CB GLN A 139 -10.336 -3.112 9.780 1.00 0.00 C ATOM 1705 CG GLN A 139 -11.798 -3.275 10.157 1.00 0.00 C ATOM 1706 CD GLN A 139 -12.525 -1.948 10.207 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -13.048 -1.476 9.201 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -12.568 -1.341 11.375 1.00 0.00 N ATOM 0 H GLN A 139 -8.045 -3.163 8.939 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.457 -4.894 10.614 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.846 -2.499 10.537 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.276 -2.565 8.839 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.287 -3.929 9.435 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.869 -3.764 11.129 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.121 -1.766 12.187 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.048 -0.446 11.467 1.00 0.00 H new ATOM 1717 N ALA A 140 -10.331 -5.099 7.434 1.00 0.00 N ATOM 1718 CA ALA A 140 -11.027 -5.918 6.450 1.00 0.00 C ATOM 1719 C ALA A 140 -10.417 -7.316 6.358 1.00 0.00 C ATOM 1720 O ALA A 140 -11.130 -8.307 6.176 1.00 0.00 O ATOM 1721 CB ALA A 140 -11.003 -5.230 5.093 1.00 0.00 C ATOM 0 H ALA A 140 -9.852 -4.289 7.039 1.00 0.00 H new ATOM 0 HA ALA A 140 -12.062 -6.033 6.771 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.525 -5.848 4.362 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -11.497 -4.261 5.168 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.970 -5.087 4.776 1.00 0.00 H new ATOM 1727 N PHE A 141 -9.104 -7.392 6.489 1.00 0.00 N ATOM 1728 CA PHE A 141 -8.401 -8.664 6.423 1.00 0.00 C ATOM 1729 C PHE A 141 -8.595 -9.455 7.723 1.00 0.00 C ATOM 1730 O PHE A 141 -8.699 -10.686 7.710 1.00 0.00 O ATOM 1731 CB PHE A 141 -6.910 -8.421 6.152 1.00 0.00 C ATOM 1732 CG PHE A 141 -6.121 -9.668 5.865 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -6.297 -10.357 4.674 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -5.199 -10.146 6.780 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -5.568 -11.498 4.403 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -4.467 -11.288 6.515 1.00 0.00 C ATOM 1737 CZ PHE A 141 -4.652 -11.965 5.326 1.00 0.00 C ATOM 0 H PHE A 141 -8.500 -6.585 6.642 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.814 -9.254 5.605 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.813 -7.741 5.306 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.473 -7.920 7.016 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.013 -9.997 3.950 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.050 -9.621 7.712 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.714 -12.024 3.471 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.751 -11.651 7.237 1.00 0.00 H new ATOM 0 HZ PHE A 141 -4.082 -12.858 5.118 1.00 0.00 H new ATOM 1743 N GLU A 142 -8.654 -8.743 8.836 1.00 0.00 N ATOM 1744 CA GLU A 142 -8.842 -9.362 10.136 1.00 0.00 C ATOM 1745 C GLU A 142 -10.255 -9.882 10.315 1.00 0.00 C ATOM 1746 O GLU A 142 -10.444 -10.987 10.803 1.00 0.00 O ATOM 1747 CB GLU A 142 -8.491 -8.391 11.263 1.00 0.00 C ATOM 1748 CG GLU A 142 -7.001 -8.258 11.508 1.00 0.00 C ATOM 1749 CD GLU A 142 -6.362 -9.581 11.865 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -6.475 -10.007 13.038 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -5.745 -10.203 10.987 1.00 0.00 O ATOM 0 H GLU A 142 -8.573 -7.727 8.864 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.163 -10.214 10.183 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.901 -7.409 11.026 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.973 -8.724 12.182 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.522 -7.854 10.616 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.829 -7.544 12.313 1.00 0.00 H new ATOM 1754 N VAL A 143 -11.244 -9.097 9.909 1.00 0.00 N ATOM 1755 CA VAL A 143 -12.644 -9.495 10.056 1.00 0.00 C ATOM 1756 C VAL A 143 -12.957 -10.743 9.211 1.00 0.00 C ATOM 1757 O VAL A 143 -13.869 -11.508 9.524 1.00 0.00 O ATOM 1758 CB VAL A 143 -13.618 -8.335 9.690 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -13.595 -8.033 8.200 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -15.029 -8.643 10.159 1.00 0.00 C ATOM 0 H VAL A 143 -11.107 -8.183 9.476 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.797 -9.740 11.107 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.273 -7.442 10.211 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -14.287 -7.219 7.983 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -12.587 -7.742 7.903 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.895 -8.921 7.644 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.689 -7.818 9.892 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.380 -9.558 9.682 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -15.032 -8.774 11.241 1.00 0.00 H new ATOM 1770 N ALA A 144 -12.170 -10.953 8.163 1.00 0.00 N ATOM 1771 CA ALA A 144 -12.344 -12.106 7.288 1.00 0.00 C ATOM 1772 C ALA A 144 -11.768 -13.372 7.925 1.00 0.00 C ATOM 1773 O ALA A 144 -11.986 -14.481 7.440 1.00 0.00 O ATOM 1774 CB ALA A 144 -11.684 -11.846 5.946 1.00 0.00 C ATOM 0 H ALA A 144 -11.402 -10.337 7.897 1.00 0.00 H new ATOM 0 HA ALA A 144 -13.412 -12.261 7.136 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -11.820 -12.713 5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -12.139 -10.972 5.480 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.619 -11.666 6.093 1.00 0.00 H new