USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1258 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 126 HIS : no HE2:sc= -1.92! C(o=-1.5!,f=-9.2!) USER MOD Set 1.2: A 142 CYS SG : rot 39:sc= 0.461 USER MOD Set 2.1: A 93 THR OG1 : rot -90:sc= 0.915 USER MOD Set 2.2: A 123 TYR OH : rot -156:sc= 1.06 USER MOD Set 3.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 81 THR OG1 : rot 7:sc= -0.303 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0551 USER MOD Single : A 7 TYR OH : rot -163:sc= 1.18 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.49) USER MOD Single : A 14 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 16 ASN : amide:sc= -0.0112 K(o=-0.011,f=-1.4) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -2.55! C(o=-2.6!,f=-2.4!) USER MOD Single : A 33 ASN : amide:sc= -3.07 K(o=-3.1,f=-9.7!) USER MOD Single : A 35 SER OG : rot 180:sc= 0.00068 USER MOD Single : A 37 GLN :FLIP amide:sc= 0 F(o=-1.6!,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= -0.0279 USER MOD Single : A 44 GLN : amide:sc= -2.35! C(o=-2.4!,f=-6.8!) USER MOD Single : A 45 SER OG : rot 180:sc= 0.00162 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -67:sc= 1.14 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -1.94 X(o=-1.9,f=-1.5) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -157:sc= -0.977! (180deg=-2.55!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.889 USER MOD Single : A 73 SER OG : rot 180:sc= -0.0398 USER MOD Single : A 75 ASN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.0343 X(o=-0.034,f=-0.034) USER MOD Single : A 79 MET CE :methyl -164:sc= -0.268 (180deg=-0.621) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -169:sc= -0.0209 (180deg=-0.17) USER MOD Single : A 91 THR OG1 : rot -66:sc= 0.628 USER MOD Single : A 92 GLN : amide:sc= -0.774 X(o=-0.77,f=-1) USER MOD Single : A 95 THR OG1 : rot -128:sc= 0.466 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.724 X(o=-0.72,f=-0.58) USER MOD Single : A 104 GLN :FLIP amide:sc= -0.902 F(o=-1.8!,f=-0.9) USER MOD Single : A 106 ASN : amide:sc= -3.01 K(o=-3,f=-4.1) USER MOD Single : A 114 TYR OH : rot 30:sc= -0.283 USER MOD Single : A 117 SER OG : rot -29:sc= 0.938 USER MOD Single : A 119 SER OG : rot 84:sc= 1.39 USER MOD Single : A 120 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.192) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.098 USER MOD Single : A 129 ASN : amide:sc= -0.0742 K(o=-0.074,f=-0.84) USER MOD Single : A 130 ASN : amide:sc= -0.644 X(o=-0.64,f=-0.23) USER MOD Single : A 133 SER OG : rot -22:sc= 0.453 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 166:sc= -0.037 (180deg=-0.232) USER MOD Single : A 145 MET CE :methyl 163:sc= -2.22 (180deg=-3.12!) USER MOD Single : A 146 HIS :FLIP no HD1:sc= -0.0122 F(o=-0.88,f=-0.012) USER MOD Single : A 147 ASN : amide:sc= 0.402 K(o=0.4,f=-0.18) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -3.99! C(o=-4!,f=-10!) USER MOD Single : A 161 THR OG1 : rot 69:sc= 0.692 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 ASN :FLIP amide:sc= -0.32 F(o=-1.5,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 12.939 -11.784 1.520 1.00 0.29 N ATOM 57 CA LEU A 4 12.431 -10.453 1.799 1.00 0.24 C ATOM 58 C LEU A 4 12.103 -9.692 0.532 1.00 0.23 C ATOM 59 O LEU A 4 12.361 -10.150 -0.582 1.00 0.25 O ATOM 60 CB LEU A 4 13.448 -9.670 2.611 1.00 0.25 C ATOM 61 CG LEU A 4 13.029 -9.346 4.040 1.00 0.31 C ATOM 62 CD1 LEU A 4 12.467 -10.573 4.736 1.00 0.65 C ATOM 63 CD2 LEU A 4 14.200 -8.778 4.806 1.00 0.54 C ATOM 0 HA LEU A 4 11.508 -10.569 2.367 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.378 -10.237 2.642 1.00 0.25 H new ATOM 0 HB3 LEU A 4 13.662 -8.736 2.092 1.00 0.25 H new ATOM 0 HG LEU A 4 12.238 -8.597 4.008 1.00 0.31 H new ATOM 0 HD11 LEU A 4 12.176 -10.313 5.754 1.00 0.65 H new ATOM 0 HD12 LEU A 4 11.595 -10.933 4.190 1.00 0.65 H new ATOM 0 HD13 LEU A 4 13.226 -11.355 4.764 1.00 0.65 H new ATOM 0 HD21 LEU A 4 13.891 -8.549 5.826 1.00 0.54 H new ATOM 0 HD22 LEU A 4 15.010 -9.508 4.827 1.00 0.54 H new ATOM 0 HD23 LEU A 4 14.546 -7.866 4.319 1.00 0.54 H new ATOM 75 N LEU A 5 11.543 -8.515 0.730 1.00 0.22 N ATOM 76 CA LEU A 5 11.090 -7.668 -0.350 1.00 0.22 C ATOM 77 C LEU A 5 12.162 -6.654 -0.703 1.00 0.20 C ATOM 78 O LEU A 5 12.728 -5.994 0.170 1.00 0.19 O ATOM 79 CB LEU A 5 9.796 -6.959 0.050 1.00 0.22 C ATOM 80 CG LEU A 5 9.001 -6.352 -1.108 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.516 -6.586 -0.899 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.284 -4.864 -1.234 1.00 0.28 C ATOM 0 H LEU A 5 11.389 -8.118 1.657 1.00 0.22 H new ATOM 0 HA LEU A 5 10.894 -8.285 -1.227 1.00 0.22 H new ATOM 0 HB2 LEU A 5 9.158 -7.670 0.574 1.00 0.22 H new ATOM 0 HB3 LEU A 5 10.039 -6.166 0.758 1.00 0.22 H new ATOM 0 HG LEU A 5 9.311 -6.840 -2.032 1.00 0.24 H new ATOM 0 HD11 LEU A 5 6.959 -6.150 -1.728 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.319 -7.657 -0.853 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.202 -6.119 0.034 1.00 0.26 H new ATOM 0 HD21 LEU A 5 8.708 -4.453 -2.063 1.00 0.28 H new ATOM 0 HD22 LEU A 5 9.000 -4.360 -0.310 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.347 -4.710 -1.419 1.00 0.28 H new ATOM 94 N THR A 6 12.453 -6.564 -1.980 1.00 0.22 N ATOM 95 CA THR A 6 13.463 -5.657 -2.484 1.00 0.22 C ATOM 96 C THR A 6 12.888 -4.340 -2.992 1.00 0.23 C ATOM 97 O THR A 6 11.695 -4.206 -3.256 1.00 0.23 O ATOM 98 CB THR A 6 14.273 -6.314 -3.617 1.00 0.26 C ATOM 99 OG1 THR A 6 13.545 -7.425 -4.162 1.00 0.31 O ATOM 100 CG2 THR A 6 15.632 -6.772 -3.107 1.00 0.25 C ATOM 0 H THR A 6 11.995 -7.119 -2.703 1.00 0.22 H new ATOM 0 HA THR A 6 14.109 -5.434 -1.635 1.00 0.22 H new ATOM 0 HB THR A 6 14.433 -5.576 -4.404 1.00 0.26 H new ATOM 0 HG1 THR A 6 14.066 -7.836 -4.883 1.00 0.31 H new ATOM 0 HG21 THR A 6 16.190 -7.234 -3.922 1.00 0.25 H new ATOM 0 HG22 THR A 6 16.187 -5.914 -2.728 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.494 -7.497 -2.305 1.00 0.25 H new ATOM 108 N TYR A 7 13.779 -3.388 -3.118 1.00 0.23 N ATOM 109 CA TYR A 7 13.483 -2.091 -3.677 1.00 0.24 C ATOM 110 C TYR A 7 14.532 -1.784 -4.726 1.00 0.26 C ATOM 111 O TYR A 7 15.696 -2.118 -4.540 1.00 0.26 O ATOM 112 CB TYR A 7 13.501 -1.030 -2.581 1.00 0.23 C ATOM 113 CG TYR A 7 13.249 0.380 -3.081 1.00 0.26 C ATOM 114 CD1 TYR A 7 11.993 0.791 -3.512 1.00 0.31 C ATOM 115 CD2 TYR A 7 14.285 1.297 -3.122 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.786 2.083 -3.968 1.00 0.36 C ATOM 117 CE2 TYR A 7 14.088 2.584 -3.574 1.00 0.33 C ATOM 118 CZ TYR A 7 12.839 2.976 -3.995 1.00 0.37 C ATOM 119 OH TYR A 7 12.649 4.263 -4.450 1.00 0.44 O ATOM 0 H TYR A 7 14.751 -3.495 -2.829 1.00 0.23 H new ATOM 0 HA TYR A 7 12.491 -2.090 -4.128 1.00 0.24 H new ATOM 0 HB2 TYR A 7 12.746 -1.280 -1.835 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.468 -1.059 -2.078 1.00 0.23 H new ATOM 0 HD1 TYR A 7 11.168 0.094 -3.491 1.00 0.31 H new ATOM 0 HD2 TYR A 7 15.269 0.998 -2.793 1.00 0.28 H new ATOM 0 HE1 TYR A 7 10.806 2.390 -4.301 1.00 0.36 H new ATOM 0 HE2 TYR A 7 14.912 3.282 -3.597 1.00 0.33 H new ATOM 0 HH TYR A 7 13.517 4.666 -4.662 1.00 0.44 H new ATOM 129 N GLN A 8 14.134 -1.182 -5.824 1.00 0.29 N ATOM 130 CA GLN A 8 15.058 -0.809 -6.864 1.00 0.32 C ATOM 131 C GLN A 8 15.106 0.699 -6.929 1.00 0.33 C ATOM 132 O GLN A 8 14.113 1.346 -7.269 1.00 0.34 O ATOM 133 CB GLN A 8 14.611 -1.385 -8.193 1.00 0.34 C ATOM 134 CG GLN A 8 15.648 -1.220 -9.286 1.00 0.37 C ATOM 135 CD GLN A 8 15.252 -1.885 -10.578 1.00 0.40 C ATOM 136 OE1 GLN A 8 14.072 -2.001 -10.908 1.00 0.76 O ATOM 137 NE2 GLN A 8 16.245 -2.342 -11.314 1.00 0.60 N ATOM 0 H GLN A 8 13.163 -0.939 -6.018 1.00 0.29 H new ATOM 0 HA GLN A 8 16.051 -1.204 -6.647 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.388 -2.445 -8.068 1.00 0.34 H new ATOM 0 HB3 GLN A 8 13.685 -0.899 -8.501 1.00 0.34 H new ATOM 0 HG2 GLN A 8 15.812 -0.158 -9.466 1.00 0.37 H new ATOM 0 HG3 GLN A 8 16.596 -1.636 -8.945 1.00 0.37 H new ATOM 0 HE21 GLN A 8 17.208 -2.223 -11.001 1.00 0.60 H new ATOM 0 HE22 GLN A 8 16.050 -2.814 -12.197 1.00 0.60 H new ATOM 146 N VAL A 9 16.242 1.255 -6.579 1.00 0.33 N ATOM 147 CA VAL A 9 16.397 2.683 -6.385 1.00 0.34 C ATOM 148 C VAL A 9 16.253 3.478 -7.676 1.00 0.38 C ATOM 149 O VAL A 9 16.486 2.992 -8.774 1.00 0.39 O ATOM 150 CB VAL A 9 17.780 2.933 -5.771 1.00 0.34 C ATOM 151 CG1 VAL A 9 18.076 4.398 -5.596 1.00 0.36 C ATOM 152 CG2 VAL A 9 17.945 2.149 -4.489 1.00 0.31 C ATOM 0 H VAL A 9 17.098 0.724 -6.418 1.00 0.33 H new ATOM 0 HA VAL A 9 15.600 3.024 -5.724 1.00 0.34 H new ATOM 0 HB VAL A 9 18.526 2.568 -6.477 1.00 0.34 H new ATOM 0 HG11 VAL A 9 19.067 4.519 -5.158 1.00 0.36 H new ATOM 0 HG12 VAL A 9 18.045 4.894 -6.566 1.00 0.36 H new ATOM 0 HG13 VAL A 9 17.331 4.844 -4.937 1.00 0.36 H new ATOM 0 HG21 VAL A 9 18.933 2.341 -4.070 1.00 0.31 H new ATOM 0 HG22 VAL A 9 17.182 2.456 -3.774 1.00 0.31 H new ATOM 0 HG23 VAL A 9 17.840 1.084 -4.697 1.00 0.31 H new ATOM 162 N LYS A 10 15.790 4.704 -7.489 1.00 0.39 N ATOM 163 CA LYS A 10 15.727 5.701 -8.531 1.00 0.43 C ATOM 164 C LYS A 10 16.803 6.740 -8.260 1.00 0.44 C ATOM 165 O LYS A 10 17.275 6.870 -7.131 1.00 0.43 O ATOM 166 CB LYS A 10 14.352 6.368 -8.550 1.00 0.45 C ATOM 167 CG LYS A 10 13.204 5.381 -8.700 1.00 0.45 C ATOM 168 CD LYS A 10 11.872 6.085 -8.857 1.00 0.57 C ATOM 169 CE LYS A 10 11.459 6.765 -7.572 1.00 1.50 C ATOM 170 NZ LYS A 10 10.130 7.416 -7.691 1.00 2.01 N ATOM 0 H LYS A 10 15.442 5.034 -6.589 1.00 0.39 H new ATOM 0 HA LYS A 10 15.889 5.232 -9.501 1.00 0.43 H new ATOM 0 HB2 LYS A 10 14.218 6.933 -7.628 1.00 0.45 H new ATOM 0 HB3 LYS A 10 14.315 7.084 -9.371 1.00 0.45 H new ATOM 0 HG2 LYS A 10 13.383 4.745 -9.567 1.00 0.45 H new ATOM 0 HG3 LYS A 10 13.169 4.729 -7.827 1.00 0.45 H new ATOM 0 HD2 LYS A 10 11.940 6.823 -9.657 1.00 0.57 H new ATOM 0 HD3 LYS A 10 11.109 5.364 -9.152 1.00 0.57 H new ATOM 0 HE2 LYS A 10 11.433 6.032 -6.766 1.00 1.50 H new ATOM 0 HE3 LYS A 10 12.206 7.511 -7.300 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 9.884 7.871 -6.789 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 10.161 8.134 -8.443 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 9.413 6.700 -7.925 1.00 2.01 H new ATOM 184 N GLN A 11 17.190 7.474 -9.281 1.00 0.48 N ATOM 185 CA GLN A 11 18.297 8.412 -9.165 1.00 0.50 C ATOM 186 C GLN A 11 18.048 9.455 -8.084 1.00 0.50 C ATOM 187 O GLN A 11 17.183 10.319 -8.225 1.00 0.54 O ATOM 188 CB GLN A 11 18.551 9.105 -10.493 1.00 0.55 C ATOM 189 CG GLN A 11 19.918 8.820 -11.084 1.00 0.54 C ATOM 190 CD GLN A 11 21.057 9.168 -10.144 1.00 1.25 C ATOM 191 OE1 GLN A 11 20.956 10.089 -9.333 1.00 1.80 O ATOM 192 NE2 GLN A 11 22.148 8.427 -10.241 1.00 1.83 N ATOM 0 H GLN A 11 16.757 7.443 -10.204 1.00 0.48 H new ATOM 0 HA GLN A 11 19.177 7.835 -8.882 1.00 0.50 H new ATOM 0 HB2 GLN A 11 17.786 8.795 -11.205 1.00 0.55 H new ATOM 0 HB3 GLN A 11 18.442 10.181 -10.357 1.00 0.55 H new ATOM 0 HG2 GLN A 11 19.981 7.764 -11.346 1.00 0.54 H new ATOM 0 HG3 GLN A 11 20.032 9.385 -12.009 1.00 0.54 H new ATOM 0 HE21 GLN A 11 22.193 7.673 -10.926 1.00 1.83 H new ATOM 0 HE22 GLN A 11 22.945 8.610 -9.631 1.00 1.83 H new ATOM 201 N GLY A 12 18.802 9.352 -7.000 1.00 0.48 N ATOM 202 CA GLY A 12 18.775 10.371 -5.977 1.00 0.48 C ATOM 203 C GLY A 12 17.920 10.011 -4.783 1.00 0.44 C ATOM 204 O GLY A 12 17.618 10.878 -3.959 1.00 0.45 O ATOM 0 H GLY A 12 19.435 8.575 -6.812 1.00 0.48 H new ATOM 0 HA2 GLY A 12 19.794 10.561 -5.639 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.405 11.300 -6.411 1.00 0.48 H new ATOM 208 N ASP A 13 17.496 8.753 -4.696 1.00 0.41 N ATOM 209 CA ASP A 13 16.788 8.263 -3.509 1.00 0.38 C ATOM 210 C ASP A 13 17.613 8.489 -2.241 1.00 0.37 C ATOM 211 O ASP A 13 18.801 8.810 -2.311 1.00 0.40 O ATOM 212 CB ASP A 13 16.476 6.771 -3.655 1.00 0.38 C ATOM 213 CG ASP A 13 15.291 6.511 -4.578 1.00 1.06 C ATOM 214 OD1 ASP A 13 14.528 7.455 -4.868 1.00 1.46 O ATOM 215 OD2 ASP A 13 15.134 5.358 -5.038 1.00 1.41 O ATOM 0 H ASP A 13 17.628 8.055 -5.428 1.00 0.41 H new ATOM 0 HA ASP A 13 15.857 8.823 -3.423 1.00 0.38 H new ATOM 0 HB2 ASP A 13 17.355 6.255 -4.043 1.00 0.38 H new ATOM 0 HB3 ASP A 13 16.267 6.349 -2.672 1.00 0.38 H new ATOM 220 N THR A 14 16.996 8.320 -1.085 1.00 0.33 N ATOM 221 CA THR A 14 17.719 8.443 0.177 1.00 0.32 C ATOM 222 C THR A 14 17.475 7.251 1.083 1.00 0.28 C ATOM 223 O THR A 14 16.413 6.627 1.040 1.00 0.26 O ATOM 224 CB THR A 14 17.322 9.705 0.941 1.00 0.34 C ATOM 225 OG1 THR A 14 16.208 10.343 0.301 1.00 0.39 O ATOM 226 CG2 THR A 14 18.487 10.673 1.030 1.00 0.41 C ATOM 0 H THR A 14 16.005 8.099 -0.989 1.00 0.33 H new ATOM 0 HA THR A 14 18.774 8.494 -0.091 1.00 0.32 H new ATOM 0 HB THR A 14 17.036 9.413 1.951 1.00 0.34 H new ATOM 0 HG1 THR A 14 15.962 11.149 0.800 1.00 0.39 H new ATOM 0 HG21 THR A 14 18.179 11.563 1.578 1.00 0.41 H new ATOM 0 HG22 THR A 14 19.318 10.196 1.550 1.00 0.41 H new ATOM 0 HG23 THR A 14 18.802 10.956 0.026 1.00 0.41 H new ATOM 234 N LEU A 15 18.456 6.981 1.933 1.00 0.27 N ATOM 235 CA LEU A 15 18.435 5.860 2.854 1.00 0.25 C ATOM 236 C LEU A 15 17.315 6.076 3.856 1.00 0.24 C ATOM 237 O LEU A 15 16.636 5.146 4.284 1.00 0.27 O ATOM 238 CB LEU A 15 19.832 5.827 3.518 1.00 0.29 C ATOM 239 CG LEU A 15 20.242 4.674 4.464 1.00 0.43 C ATOM 240 CD1 LEU A 15 20.785 5.252 5.757 1.00 0.86 C ATOM 241 CD2 LEU A 15 19.134 3.679 4.756 1.00 0.83 C ATOM 0 H LEU A 15 19.302 7.546 2.001 1.00 0.27 H new ATOM 0 HA LEU A 15 18.243 4.904 2.368 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.567 5.856 2.714 1.00 0.29 H new ATOM 0 HB3 LEU A 15 19.939 6.754 4.081 1.00 0.29 H new ATOM 0 HG LEU A 15 21.011 4.106 3.941 1.00 0.43 H new ATOM 0 HD11 LEU A 15 21.074 4.441 6.425 1.00 0.86 H new ATOM 0 HD12 LEU A 15 21.655 5.872 5.541 1.00 0.86 H new ATOM 0 HD13 LEU A 15 20.016 5.859 6.235 1.00 0.86 H new ATOM 0 HD21 LEU A 15 19.507 2.905 5.426 1.00 0.83 H new ATOM 0 HD22 LEU A 15 18.297 4.194 5.227 1.00 0.83 H new ATOM 0 HD23 LEU A 15 18.800 3.222 3.824 1.00 0.83 H new ATOM 253 N ASN A 16 17.084 7.325 4.158 1.00 0.23 N ATOM 254 CA ASN A 16 16.101 7.698 5.135 1.00 0.23 C ATOM 255 C ASN A 16 14.759 7.976 4.482 1.00 0.21 C ATOM 256 O ASN A 16 13.724 7.903 5.142 1.00 0.22 O ATOM 257 CB ASN A 16 16.615 8.913 5.890 1.00 0.26 C ATOM 258 CG ASN A 16 15.817 9.215 7.147 1.00 0.29 C ATOM 259 OD1 ASN A 16 15.205 8.327 7.739 1.00 1.15 O ATOM 260 ND2 ASN A 16 15.832 10.467 7.568 1.00 1.03 N ATOM 0 H ASN A 16 17.573 8.112 3.732 1.00 0.23 H new ATOM 0 HA ASN A 16 15.943 6.876 5.833 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.659 8.751 6.160 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.587 9.781 5.232 1.00 0.26 H new ATOM 0 HD21 ASN A 16 15.324 10.727 8.413 1.00 1.03 H new ATOM 0 HD22 ASN A 16 16.352 11.174 7.048 1.00 1.03 H new ATOM 267 N SER A 17 14.753 8.290 3.191 1.00 0.22 N ATOM 268 CA SER A 17 13.498 8.383 2.469 1.00 0.22 C ATOM 269 C SER A 17 12.858 7.015 2.406 1.00 0.20 C ATOM 270 O SER A 17 11.676 6.860 2.694 1.00 0.21 O ATOM 271 CB SER A 17 13.721 8.917 1.054 1.00 0.25 C ATOM 272 OG SER A 17 12.500 9.029 0.335 1.00 1.21 O ATOM 0 H SER A 17 15.587 8.480 2.636 1.00 0.22 H new ATOM 0 HA SER A 17 12.841 9.076 2.994 1.00 0.22 H new ATOM 0 HB2 SER A 17 14.204 9.893 1.105 1.00 0.25 H new ATOM 0 HB3 SER A 17 14.399 8.254 0.518 1.00 0.25 H new ATOM 0 HG SER A 17 12.680 9.374 -0.564 1.00 1.21 H new ATOM 278 N ILE A 18 13.661 6.016 2.074 1.00 0.19 N ATOM 279 CA ILE A 18 13.152 4.672 1.912 1.00 0.17 C ATOM 280 C ILE A 18 12.793 4.081 3.272 1.00 0.15 C ATOM 281 O ILE A 18 11.905 3.242 3.385 1.00 0.14 O ATOM 282 CB ILE A 18 14.179 3.796 1.171 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.412 4.333 -0.242 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.739 2.344 1.130 1.00 0.16 C ATOM 285 CD1 ILE A 18 15.813 4.088 -0.751 1.00 0.21 C ATOM 0 H ILE A 18 14.663 6.114 1.913 1.00 0.19 H new ATOM 0 HA ILE A 18 12.245 4.703 1.308 1.00 0.17 H new ATOM 0 HB ILE A 18 15.120 3.839 1.720 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.699 3.867 -0.922 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.211 5.404 -0.254 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.486 1.752 0.600 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.633 1.967 2.147 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.782 2.268 0.613 1.00 0.16 H new ATOM 0 HD11 ILE A 18 15.910 4.494 -1.758 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.530 4.577 -0.092 1.00 0.21 H new ATOM 0 HD13 ILE A 18 16.011 3.016 -0.771 1.00 0.21 H new ATOM 297 N ALA A 19 13.450 4.556 4.315 1.00 0.15 N ATOM 298 CA ALA A 19 13.128 4.119 5.656 1.00 0.15 C ATOM 299 C ALA A 19 11.889 4.834 6.184 1.00 0.16 C ATOM 300 O ALA A 19 11.331 4.444 7.209 1.00 0.16 O ATOM 301 CB ALA A 19 14.310 4.272 6.589 1.00 0.16 C ATOM 0 H ALA A 19 14.205 5.240 4.258 1.00 0.15 H new ATOM 0 HA ALA A 19 12.895 3.055 5.612 1.00 0.15 H new ATOM 0 HB1 ALA A 19 14.032 3.934 7.587 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.143 3.672 6.222 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.608 5.320 6.630 1.00 0.16 H new ATOM 307 N ALA A 20 11.435 5.854 5.469 1.00 0.17 N ATOM 308 CA ALA A 20 10.230 6.578 5.853 1.00 0.18 C ATOM 309 C ALA A 20 9.080 6.026 5.055 1.00 0.17 C ATOM 310 O ALA A 20 7.960 5.880 5.529 1.00 0.17 O ATOM 311 CB ALA A 20 10.380 8.049 5.560 1.00 0.21 C ATOM 0 H ALA A 20 11.882 6.199 4.620 1.00 0.17 H new ATOM 0 HA ALA A 20 10.055 6.457 6.922 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.470 8.573 5.853 1.00 0.21 H new ATOM 0 HB2 ALA A 20 11.225 8.447 6.121 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.553 8.192 4.493 1.00 0.21 H new ATOM 317 N ASP A 21 9.415 5.754 3.821 1.00 0.17 N ATOM 318 CA ASP A 21 8.575 5.091 2.870 1.00 0.16 C ATOM 319 C ASP A 21 8.243 3.666 3.300 1.00 0.15 C ATOM 320 O ASP A 21 7.082 3.269 3.232 1.00 0.16 O ATOM 321 CB ASP A 21 9.296 5.101 1.529 1.00 0.18 C ATOM 322 CG ASP A 21 9.001 6.356 0.723 1.00 0.27 C ATOM 323 OD1 ASP A 21 7.818 6.766 0.647 1.00 0.34 O ATOM 324 OD2 ASP A 21 9.945 6.934 0.150 1.00 0.53 O ATOM 0 H ASP A 21 10.327 6.003 3.438 1.00 0.17 H new ATOM 0 HA ASP A 21 7.623 5.616 2.796 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.370 5.024 1.696 1.00 0.18 H new ATOM 0 HB3 ASP A 21 8.999 4.224 0.953 1.00 0.18 H new ATOM 329 N PHE A 22 9.210 2.894 3.778 1.00 0.13 N ATOM 330 CA PHE A 22 8.887 1.522 4.165 1.00 0.12 C ATOM 331 C PHE A 22 8.649 1.402 5.666 1.00 0.13 C ATOM 332 O PHE A 22 8.434 0.305 6.180 1.00 0.13 O ATOM 333 CB PHE A 22 9.944 0.521 3.720 1.00 0.12 C ATOM 334 CG PHE A 22 10.026 0.297 2.237 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.635 1.223 1.415 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.509 -0.858 1.670 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.727 1.009 0.053 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.597 -1.078 0.311 1.00 0.17 C ATOM 339 CZ PHE A 22 10.209 -0.146 -0.499 1.00 0.18 C ATOM 0 H PHE A 22 10.183 3.174 3.905 1.00 0.13 H new ATOM 0 HA PHE A 22 7.962 1.275 3.644 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.917 0.862 4.075 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.745 -0.434 4.205 1.00 0.12 H new ATOM 0 HD1 PHE A 22 11.045 2.127 1.842 1.00 0.15 H new ATOM 0 HD2 PHE A 22 9.032 -1.594 2.300 1.00 0.15 H new ATOM 0 HE1 PHE A 22 11.203 1.744 -0.579 1.00 0.17 H new ATOM 0 HE2 PHE A 22 9.186 -1.980 -0.118 1.00 0.17 H new ATOM 0 HZ PHE A 22 10.283 -0.318 -1.563 1.00 0.18 H new ATOM 349 N ARG A 23 8.673 2.545 6.356 1.00 0.15 N ATOM 350 CA ARG A 23 8.430 2.600 7.800 1.00 0.17 C ATOM 351 C ARG A 23 9.372 1.664 8.516 1.00 0.17 C ATOM 352 O ARG A 23 8.994 0.942 9.440 1.00 0.20 O ATOM 353 CB ARG A 23 6.984 2.263 8.169 1.00 0.19 C ATOM 354 CG ARG A 23 6.014 3.400 7.968 1.00 0.23 C ATOM 355 CD ARG A 23 6.085 3.949 6.564 1.00 0.26 C ATOM 356 NE ARG A 23 5.081 4.994 6.358 1.00 0.42 N ATOM 357 CZ ARG A 23 4.433 5.210 5.213 1.00 0.71 C ATOM 358 NH1 ARG A 23 4.735 4.513 4.121 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.491 6.145 5.164 1.00 0.75 N ATOM 0 H ARG A 23 8.860 3.454 5.933 1.00 0.15 H new ATOM 0 HA ARG A 23 8.611 3.627 8.115 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.657 1.412 7.572 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.950 1.952 9.213 1.00 0.19 H new ATOM 0 HG2 ARG A 23 5.001 3.055 8.174 1.00 0.23 H new ATOM 0 HG3 ARG A 23 6.231 4.195 8.682 1.00 0.23 H new ATOM 0 HD2 ARG A 23 7.080 4.354 6.378 1.00 0.26 H new ATOM 0 HD3 ARG A 23 5.929 3.143 5.846 1.00 0.26 H new ATOM 0 HE ARG A 23 4.861 5.601 7.148 1.00 0.42 H new ATOM 0 HH11 ARG A 23 5.469 3.805 4.154 1.00 1.78 H new ATOM 0 HH12 ARG A 23 4.233 4.686 3.250 1.00 1.78 H new ATOM 0 HH21 ARG A 23 3.269 6.690 5.997 1.00 0.75 H new ATOM 0 HH22 ARG A 23 2.989 6.318 4.293 1.00 0.75 H new ATOM 373 N ILE A 24 10.608 1.700 8.083 1.00 0.15 N ATOM 374 CA ILE A 24 11.642 0.856 8.618 1.00 0.15 C ATOM 375 C ILE A 24 12.706 1.708 9.278 1.00 0.16 C ATOM 376 O ILE A 24 12.505 2.894 9.544 1.00 0.19 O ATOM 377 CB ILE A 24 12.308 0.045 7.502 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.827 0.988 6.427 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.315 -0.940 6.923 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.770 0.345 5.450 1.00 0.11 C ATOM 0 H ILE A 24 10.926 2.324 7.341 1.00 0.15 H new ATOM 0 HA ILE A 24 11.186 0.181 9.342 1.00 0.15 H new ATOM 0 HB ILE A 24 13.150 -0.515 7.907 1.00 0.13 H new ATOM 0 HG12 ILE A 24 11.979 1.400 5.880 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.333 1.825 6.907 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.793 -1.515 6.130 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.975 -1.617 7.707 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.461 -0.399 6.515 1.00 0.13 H new ATOM 0 HD11 ILE A 24 14.094 1.084 4.717 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.638 -0.042 5.983 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.263 -0.474 4.940 1.00 0.11 H new ATOM 392 N SER A 25 13.831 1.091 9.530 1.00 0.16 N ATOM 393 CA SER A 25 14.967 1.807 10.054 1.00 0.19 C ATOM 394 C SER A 25 16.049 1.903 9.010 1.00 0.18 C ATOM 395 O SER A 25 16.285 0.965 8.251 1.00 0.19 O ATOM 396 CB SER A 25 15.462 1.141 11.324 1.00 0.23 C ATOM 397 OG SER A 25 14.863 -0.135 11.494 1.00 0.95 O ATOM 0 H SER A 25 13.986 0.094 9.381 1.00 0.16 H new ATOM 0 HA SER A 25 14.668 2.824 10.310 1.00 0.19 H new ATOM 0 HB2 SER A 25 16.546 1.036 11.285 1.00 0.23 H new ATOM 0 HB3 SER A 25 15.233 1.772 12.183 1.00 0.23 H new ATOM 0 HG SER A 25 15.198 -0.546 12.318 1.00 0.95 H new ATOM 403 N THR A 26 16.710 3.038 8.987 1.00 0.18 N ATOM 404 CA THR A 26 17.793 3.263 8.071 1.00 0.18 C ATOM 405 C THR A 26 18.973 2.447 8.538 1.00 0.16 C ATOM 406 O THR A 26 19.748 1.942 7.739 1.00 0.16 O ATOM 407 CB THR A 26 18.175 4.751 8.011 1.00 0.21 C ATOM 408 OG1 THR A 26 18.651 5.190 9.289 1.00 0.25 O ATOM 409 CG2 THR A 26 16.990 5.596 7.616 1.00 0.20 C ATOM 0 H THR A 26 16.509 3.826 9.603 1.00 0.18 H new ATOM 0 HA THR A 26 17.488 2.965 7.068 1.00 0.18 H new ATOM 0 HB THR A 26 18.960 4.864 7.263 1.00 0.21 H new ATOM 0 HG1 THR A 26 18.893 6.138 9.240 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.286 6.644 7.581 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.634 5.286 6.634 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.192 5.469 8.348 1.00 0.20 H new ATOM 417 N ALA A 27 19.072 2.301 9.842 1.00 0.18 N ATOM 418 CA ALA A 27 20.008 1.371 10.454 1.00 0.17 C ATOM 419 C ALA A 27 19.758 -0.059 10.002 1.00 0.16 C ATOM 420 O ALA A 27 20.693 -0.855 9.921 1.00 0.18 O ATOM 421 CB ALA A 27 19.903 1.459 11.969 1.00 0.20 C ATOM 0 H ALA A 27 18.507 2.823 10.512 1.00 0.18 H new ATOM 0 HA ALA A 27 21.013 1.650 10.136 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.606 0.761 12.424 1.00 0.20 H new ATOM 0 HB2 ALA A 27 20.139 2.473 12.292 1.00 0.20 H new ATOM 0 HB3 ALA A 27 18.889 1.206 12.279 1.00 0.20 H new ATOM 427 N ALA A 28 18.516 -0.393 9.676 1.00 0.15 N ATOM 428 CA ALA A 28 18.206 -1.751 9.285 1.00 0.15 C ATOM 429 C ALA A 28 18.322 -1.869 7.784 1.00 0.14 C ATOM 430 O ALA A 28 18.610 -2.931 7.242 1.00 0.15 O ATOM 431 CB ALA A 28 16.825 -2.152 9.770 1.00 0.17 C ATOM 0 H ALA A 28 17.723 0.249 9.676 1.00 0.15 H new ATOM 0 HA ALA A 28 18.916 -2.435 9.749 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.615 -3.177 9.464 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.787 -2.083 10.857 1.00 0.17 H new ATOM 0 HB3 ALA A 28 16.080 -1.484 9.338 1.00 0.17 H new ATOM 437 N LEU A 29 18.120 -0.755 7.116 1.00 0.14 N ATOM 438 CA LEU A 29 18.317 -0.682 5.689 1.00 0.14 C ATOM 439 C LEU A 29 19.811 -0.620 5.382 1.00 0.15 C ATOM 440 O LEU A 29 20.243 -0.945 4.278 1.00 0.18 O ATOM 441 CB LEU A 29 17.581 0.533 5.146 1.00 0.15 C ATOM 442 CG LEU A 29 17.421 0.591 3.628 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.736 -0.666 3.131 1.00 1.08 C ATOM 444 CD2 LEU A 29 16.619 1.818 3.221 1.00 1.16 C ATOM 0 H LEU A 29 17.817 0.119 7.545 1.00 0.14 H new ATOM 0 HA LEU A 29 17.914 -1.571 5.203 1.00 0.14 H new ATOM 0 HB2 LEU A 29 16.590 0.566 5.598 1.00 0.15 H new ATOM 0 HB3 LEU A 29 18.109 1.429 5.471 1.00 0.15 H new ATOM 0 HG LEU A 29 18.411 0.660 3.177 1.00 0.39 H new ATOM 0 HD11 LEU A 29 16.626 -0.616 2.048 1.00 1.08 H new ATOM 0 HD12 LEU A 29 17.337 -1.536 3.395 1.00 1.08 H new ATOM 0 HD13 LEU A 29 15.752 -0.751 3.592 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.516 1.842 2.136 1.00 1.16 H new ATOM 0 HD22 LEU A 29 15.631 1.775 3.679 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.135 2.718 3.556 1.00 1.16 H new ATOM 456 N LEU A 30 20.592 -0.226 6.373 1.00 0.15 N ATOM 457 CA LEU A 30 22.048 -0.314 6.295 1.00 0.17 C ATOM 458 C LEU A 30 22.521 -1.704 6.683 1.00 0.17 C ATOM 459 O LEU A 30 23.564 -2.177 6.229 1.00 0.19 O ATOM 460 CB LEU A 30 22.695 0.719 7.207 1.00 0.22 C ATOM 461 CG LEU A 30 22.486 2.159 6.768 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.342 3.109 7.578 1.00 0.89 C ATOM 463 CD2 LEU A 30 22.775 2.289 5.293 1.00 1.05 C ATOM 0 H LEU A 30 20.243 0.162 7.250 1.00 0.15 H new ATOM 0 HA LEU A 30 22.343 -0.114 5.265 1.00 0.17 H new ATOM 0 HB2 LEU A 30 22.297 0.597 8.214 1.00 0.22 H new ATOM 0 HB3 LEU A 30 23.765 0.520 7.261 1.00 0.22 H new ATOM 0 HG LEU A 30 21.446 2.431 6.947 1.00 0.55 H new ATOM 0 HD11 LEU A 30 23.170 4.131 7.241 1.00 0.89 H new ATOM 0 HD12 LEU A 30 23.079 3.026 8.633 1.00 0.89 H new ATOM 0 HD13 LEU A 30 24.394 2.855 7.445 1.00 0.89 H new ATOM 0 HD21 LEU A 30 22.624 3.323 4.982 1.00 1.05 H new ATOM 0 HD22 LEU A 30 23.807 1.998 5.097 1.00 1.05 H new ATOM 0 HD23 LEU A 30 22.103 1.640 4.732 1.00 1.05 H new ATOM 475 N GLN A 31 21.748 -2.330 7.546 1.00 0.16 N ATOM 476 CA GLN A 31 21.902 -3.728 7.872 1.00 0.17 C ATOM 477 C GLN A 31 21.724 -4.518 6.612 1.00 0.20 C ATOM 478 O GLN A 31 22.655 -5.194 6.167 1.00 0.32 O ATOM 479 CB GLN A 31 20.855 -4.117 8.912 1.00 0.20 C ATOM 480 CG GLN A 31 20.813 -5.585 9.386 1.00 0.24 C ATOM 481 CD GLN A 31 20.863 -6.657 8.310 1.00 1.02 C ATOM 482 OE1 GLN A 31 19.836 -7.022 7.738 1.00 1.70 O ATOM 483 NE2 GLN A 31 22.039 -7.214 8.075 1.00 1.81 N ATOM 0 H GLN A 31 20.985 -1.874 8.046 1.00 0.16 H new ATOM 0 HA GLN A 31 22.889 -3.929 8.289 1.00 0.17 H new ATOM 0 HB2 GLN A 31 21.006 -3.487 9.789 1.00 0.20 H new ATOM 0 HB3 GLN A 31 19.874 -3.869 8.507 1.00 0.20 H new ATOM 0 HG2 GLN A 31 21.651 -5.746 10.065 1.00 0.24 H new ATOM 0 HG3 GLN A 31 19.901 -5.728 9.965 1.00 0.24 H new ATOM 0 HE21 GLN A 31 22.868 -6.884 8.569 1.00 1.81 H new ATOM 0 HE22 GLN A 31 22.117 -7.974 7.399 1.00 1.81 H new ATOM 492 N ALA A 32 20.562 -4.426 6.005 1.00 0.16 N ATOM 493 CA ALA A 32 20.242 -5.310 4.933 1.00 0.18 C ATOM 494 C ALA A 32 21.051 -4.961 3.701 1.00 0.18 C ATOM 495 O ALA A 32 21.200 -5.763 2.782 1.00 0.20 O ATOM 496 CB ALA A 32 18.757 -5.237 4.642 1.00 0.18 C ATOM 0 H ALA A 32 19.835 -3.750 6.241 1.00 0.16 H new ATOM 0 HA ALA A 32 20.494 -6.331 5.221 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.513 -5.913 3.822 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.197 -5.528 5.531 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.491 -4.218 4.363 1.00 0.18 H new ATOM 502 N ASN A 33 21.595 -3.752 3.707 1.00 0.18 N ATOM 503 CA ASN A 33 22.284 -3.215 2.564 1.00 0.20 C ATOM 504 C ASN A 33 23.362 -2.243 3.000 1.00 0.21 C ATOM 505 O ASN A 33 23.138 -1.032 3.053 1.00 0.23 O ATOM 506 CB ASN A 33 21.348 -2.425 1.703 1.00 0.20 C ATOM 507 CG ASN A 33 20.077 -3.112 1.297 1.00 0.19 C ATOM 508 OD1 ASN A 33 20.053 -3.955 0.399 1.00 0.21 O ATOM 509 ND2 ASN A 33 18.997 -2.697 1.925 1.00 0.18 N ATOM 0 H ASN A 33 21.566 -3.123 4.510 1.00 0.18 H new ATOM 0 HA ASN A 33 22.703 -4.064 2.023 1.00 0.20 H new ATOM 0 HB2 ASN A 33 21.087 -1.509 2.233 1.00 0.20 H new ATOM 0 HB3 ASN A 33 21.881 -2.130 0.799 1.00 0.20 H new ATOM 0 HD21 ASN A 33 18.084 -3.076 1.675 1.00 0.18 H new ATOM 0 HD22 ASN A 33 19.073 -1.996 2.662 1.00 0.18 H new ATOM 516 N PRO A 34 24.533 -2.747 3.317 1.00 0.25 N ATOM 517 CA PRO A 34 25.707 -1.920 3.592 1.00 0.27 C ATOM 518 C PRO A 34 26.087 -1.009 2.415 1.00 0.30 C ATOM 519 O PRO A 34 26.951 -0.143 2.541 1.00 0.36 O ATOM 520 CB PRO A 34 26.811 -2.957 3.839 1.00 0.30 C ATOM 521 CG PRO A 34 26.276 -4.217 3.240 1.00 0.31 C ATOM 522 CD PRO A 34 24.810 -4.167 3.490 1.00 0.33 C ATOM 0 HA PRO A 34 25.535 -1.239 4.425 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.748 -2.660 3.368 1.00 0.30 H new ATOM 0 HB3 PRO A 34 27.013 -3.077 4.903 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.493 -4.271 2.173 1.00 0.31 H new ATOM 0 HG3 PRO A 34 26.726 -5.096 3.702 1.00 0.31 H new ATOM 0 HD2 PRO A 34 24.252 -4.782 2.784 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.552 -4.516 4.490 1.00 0.33 H new ATOM 530 N SER A 35 25.447 -1.220 1.275 1.00 0.29 N ATOM 531 CA SER A 35 25.661 -0.403 0.095 1.00 0.34 C ATOM 532 C SER A 35 25.098 1.003 0.284 1.00 0.33 C ATOM 533 O SER A 35 25.667 1.983 -0.186 1.00 0.37 O ATOM 534 CB SER A 35 24.964 -1.065 -1.085 1.00 0.38 C ATOM 535 OG SER A 35 25.236 -2.459 -1.117 1.00 1.38 O ATOM 0 H SER A 35 24.763 -1.965 1.144 1.00 0.29 H new ATOM 0 HA SER A 35 26.733 -0.319 -0.083 1.00 0.34 H new ATOM 0 HB2 SER A 35 23.889 -0.902 -1.016 1.00 0.38 H new ATOM 0 HB3 SER A 35 25.297 -0.604 -2.015 1.00 0.38 H new ATOM 0 HG SER A 35 24.777 -2.864 -1.882 1.00 1.38 H new ATOM 541 N LEU A 36 23.992 1.077 1.011 1.00 0.31 N ATOM 542 CA LEU A 36 23.176 2.285 1.116 1.00 0.32 C ATOM 543 C LEU A 36 23.942 3.439 1.717 1.00 0.36 C ATOM 544 O LEU A 36 23.969 4.550 1.194 1.00 0.40 O ATOM 545 CB LEU A 36 22.014 1.986 2.021 1.00 0.30 C ATOM 546 CG LEU A 36 20.888 1.182 1.434 1.00 0.27 C ATOM 547 CD1 LEU A 36 19.856 2.093 0.820 1.00 0.48 C ATOM 548 CD2 LEU A 36 21.360 0.227 0.394 1.00 0.49 C ATOM 0 H LEU A 36 23.629 0.292 1.552 1.00 0.31 H new ATOM 0 HA LEU A 36 22.860 2.567 0.112 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.392 1.455 2.895 1.00 0.30 H new ATOM 0 HB3 LEU A 36 21.607 2.933 2.375 1.00 0.30 H new ATOM 0 HG LEU A 36 20.451 0.612 2.254 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.047 1.495 0.399 1.00 0.48 H new ATOM 0 HD12 LEU A 36 19.456 2.758 1.586 1.00 0.48 H new ATOM 0 HD13 LEU A 36 20.318 2.686 0.030 1.00 0.48 H new ATOM 0 HD21 LEU A 36 20.511 -0.331 -0.000 1.00 0.49 H new ATOM 0 HD22 LEU A 36 21.839 0.778 -0.415 1.00 0.49 H new ATOM 0 HD23 LEU A 36 22.076 -0.466 0.835 1.00 0.49 H new ATOM 560 N GLN A 37 24.535 3.134 2.847 1.00 0.38 N ATOM 561 CA GLN A 37 25.264 4.109 3.659 1.00 0.43 C ATOM 562 C GLN A 37 26.340 4.770 2.861 1.00 0.45 C ATOM 563 O GLN A 37 26.506 5.990 2.852 1.00 0.49 O ATOM 564 CB GLN A 37 25.902 3.433 4.866 1.00 0.46 C ATOM 565 CG GLN A 37 26.378 2.013 4.610 1.00 0.49 C ATOM 566 CD GLN A 37 27.053 1.399 5.817 1.00 1.14 C ATOM 567 OE1 GLN A 37 26.276 0.741 6.659 1.00 1.27 O flip ATOM 568 NE2 GLN A 37 28.263 1.517 5.992 1.00 1.95 N flip ATOM 0 H GLN A 37 24.531 2.194 3.242 1.00 0.38 H new ATOM 0 HA GLN A 37 24.545 4.858 3.992 1.00 0.43 H new ATOM 0 HB2 GLN A 37 26.749 4.033 5.198 1.00 0.46 H new ATOM 0 HB3 GLN A 37 25.181 3.420 5.683 1.00 0.46 H new ATOM 0 HG2 GLN A 37 25.528 1.395 4.320 1.00 0.49 H new ATOM 0 HG3 GLN A 37 27.073 2.013 3.770 1.00 0.49 H new ATOM 0 HE21 GLN A 37 28.828 2.033 5.318 1.00 1.95 H new ATOM 0 HE22 GLN A 37 28.703 1.099 6.812 1.00 1.95 H new ATOM 577 N ALA A 38 27.059 3.913 2.221 1.00 0.43 N ATOM 578 CA ALA A 38 28.127 4.269 1.344 1.00 0.46 C ATOM 579 C ALA A 38 27.631 5.236 0.294 1.00 0.46 C ATOM 580 O ALA A 38 28.188 6.318 0.097 1.00 0.49 O ATOM 581 CB ALA A 38 28.619 2.999 0.716 1.00 0.48 C ATOM 0 H ALA A 38 26.916 2.906 2.295 1.00 0.43 H new ATOM 0 HA ALA A 38 28.936 4.762 1.883 1.00 0.46 H new ATOM 0 HB1 ALA A 38 29.439 3.224 0.035 1.00 0.48 H new ATOM 0 HB2 ALA A 38 28.969 2.320 1.494 1.00 0.48 H new ATOM 0 HB3 ALA A 38 27.807 2.528 0.162 1.00 0.48 H new ATOM 587 N GLY A 39 26.562 4.830 -0.359 1.00 0.42 N ATOM 588 CA GLY A 39 25.943 5.656 -1.348 1.00 0.42 C ATOM 589 C GLY A 39 24.748 4.999 -1.965 1.00 0.39 C ATOM 590 O GLY A 39 24.524 3.798 -1.809 1.00 0.40 O ATOM 0 H GLY A 39 26.110 3.927 -0.214 1.00 0.42 H new ATOM 0 HA2 GLY A 39 25.643 6.600 -0.894 1.00 0.42 H new ATOM 0 HA3 GLY A 39 26.668 5.893 -2.127 1.00 0.42 H new ATOM 594 N LEU A 40 23.996 5.780 -2.690 1.00 0.39 N ATOM 595 CA LEU A 40 22.828 5.278 -3.367 1.00 0.38 C ATOM 596 C LEU A 40 23.115 5.072 -4.833 1.00 0.39 C ATOM 597 O LEU A 40 24.064 5.633 -5.384 1.00 0.41 O ATOM 598 CB LEU A 40 21.644 6.211 -3.178 1.00 0.40 C ATOM 599 CG LEU A 40 20.892 6.054 -1.855 1.00 0.39 C ATOM 600 CD1 LEU A 40 21.266 4.763 -1.133 1.00 0.40 C ATOM 601 CD2 LEU A 40 21.144 7.252 -0.967 1.00 0.39 C ATOM 0 H LEU A 40 24.172 6.775 -2.829 1.00 0.39 H new ATOM 0 HA LEU A 40 22.569 4.315 -2.927 1.00 0.38 H new ATOM 0 HB2 LEU A 40 21.997 7.239 -3.256 1.00 0.40 H new ATOM 0 HB3 LEU A 40 20.942 6.051 -3.997 1.00 0.40 H new ATOM 0 HG LEU A 40 19.828 5.997 -2.085 1.00 0.39 H new ATOM 0 HD11 LEU A 40 20.708 4.694 -0.199 1.00 0.40 H new ATOM 0 HD12 LEU A 40 21.023 3.909 -1.765 1.00 0.40 H new ATOM 0 HD13 LEU A 40 22.335 4.763 -0.918 1.00 0.40 H new ATOM 0 HD21 LEU A 40 20.604 7.129 -0.028 1.00 0.39 H new ATOM 0 HD22 LEU A 40 22.211 7.336 -0.763 1.00 0.39 H new ATOM 0 HD23 LEU A 40 20.799 8.156 -1.469 1.00 0.39 H new ATOM 613 N THR A 41 22.320 4.232 -5.445 1.00 0.38 N ATOM 614 CA THR A 41 22.529 3.861 -6.824 1.00 0.40 C ATOM 615 C THR A 41 21.201 3.635 -7.518 1.00 0.40 C ATOM 616 O THR A 41 20.365 2.886 -7.028 1.00 0.38 O ATOM 617 CB THR A 41 23.364 2.580 -6.909 1.00 0.39 C ATOM 618 OG1 THR A 41 24.581 2.751 -6.168 1.00 0.40 O ATOM 619 CG2 THR A 41 23.678 2.256 -8.358 1.00 0.42 C ATOM 0 H THR A 41 21.514 3.787 -5.006 1.00 0.38 H new ATOM 0 HA THR A 41 23.061 4.675 -7.318 1.00 0.40 H new ATOM 0 HB THR A 41 22.796 1.753 -6.482 1.00 0.39 H new ATOM 0 HG1 THR A 41 25.114 1.931 -6.221 1.00 0.40 H new ATOM 0 HG21 THR A 41 24.272 1.343 -8.406 1.00 0.42 H new ATOM 0 HG22 THR A 41 22.748 2.113 -8.909 1.00 0.42 H new ATOM 0 HG23 THR A 41 24.240 3.078 -8.801 1.00 0.42 H new ATOM 627 N ALA A 42 21.007 4.258 -8.659 1.00 0.44 N ATOM 628 CA ALA A 42 19.748 4.125 -9.354 1.00 0.44 C ATOM 629 C ALA A 42 19.663 2.773 -10.008 1.00 0.43 C ATOM 630 O ALA A 42 20.471 2.423 -10.871 1.00 0.47 O ATOM 631 CB ALA A 42 19.552 5.205 -10.382 1.00 0.47 C ATOM 0 H ALA A 42 21.695 4.854 -9.120 1.00 0.44 H new ATOM 0 HA ALA A 42 18.953 4.228 -8.615 1.00 0.44 H new ATOM 0 HB1 ALA A 42 18.592 5.064 -10.879 1.00 0.47 H new ATOM 0 HB2 ALA A 42 19.568 6.179 -9.894 1.00 0.47 H new ATOM 0 HB3 ALA A 42 20.353 5.155 -11.119 1.00 0.47 H new ATOM 637 N GLY A 43 18.696 2.016 -9.571 1.00 0.40 N ATOM 638 CA GLY A 43 18.495 0.701 -10.093 1.00 0.41 C ATOM 639 C GLY A 43 19.049 -0.325 -9.147 1.00 0.38 C ATOM 640 O GLY A 43 18.988 -1.527 -9.403 1.00 0.39 O ATOM 0 H GLY A 43 18.032 2.294 -8.849 1.00 0.40 H new ATOM 0 HA2 GLY A 43 17.431 0.524 -10.251 1.00 0.41 H new ATOM 0 HA3 GLY A 43 18.981 0.610 -11.065 1.00 0.41 H new ATOM 644 N GLN A 44 19.588 0.169 -8.044 1.00 0.37 N ATOM 645 CA GLN A 44 20.159 -0.678 -7.029 1.00 0.35 C ATOM 646 C GLN A 44 19.067 -1.348 -6.229 1.00 0.32 C ATOM 647 O GLN A 44 18.162 -0.694 -5.715 1.00 0.29 O ATOM 648 CB GLN A 44 21.075 0.151 -6.140 1.00 0.35 C ATOM 649 CG GLN A 44 21.129 -0.281 -4.712 1.00 0.32 C ATOM 650 CD GLN A 44 21.486 0.874 -3.797 1.00 0.56 C ATOM 651 OE1 GLN A 44 21.176 2.031 -4.079 1.00 1.30 O ATOM 652 NE2 GLN A 44 22.142 0.574 -2.699 1.00 0.29 N ATOM 0 H GLN A 44 19.638 1.166 -7.835 1.00 0.37 H new ATOM 0 HA GLN A 44 20.750 -1.465 -7.496 1.00 0.35 H new ATOM 0 HB2 GLN A 44 22.084 0.118 -6.552 1.00 0.35 H new ATOM 0 HB3 GLN A 44 20.749 1.190 -6.177 1.00 0.35 H new ATOM 0 HG2 GLN A 44 20.164 -0.694 -4.419 1.00 0.32 H new ATOM 0 HG3 GLN A 44 21.865 -1.077 -4.599 1.00 0.32 H new ATOM 0 HE21 GLN A 44 22.382 -0.397 -2.498 1.00 0.29 H new ATOM 0 HE22 GLN A 44 22.411 1.312 -2.048 1.00 0.29 H new ATOM 661 N SER A 45 19.132 -2.657 -6.167 1.00 0.32 N ATOM 662 CA SER A 45 18.209 -3.410 -5.370 1.00 0.29 C ATOM 663 C SER A 45 18.672 -3.455 -3.933 1.00 0.26 C ATOM 664 O SER A 45 19.836 -3.740 -3.632 1.00 0.29 O ATOM 665 CB SER A 45 18.063 -4.808 -5.917 1.00 0.31 C ATOM 666 OG SER A 45 19.321 -5.460 -6.018 1.00 0.85 O ATOM 0 H SER A 45 19.821 -3.220 -6.665 1.00 0.32 H new ATOM 0 HA SER A 45 17.237 -2.919 -5.407 1.00 0.29 H new ATOM 0 HB2 SER A 45 17.403 -5.386 -5.270 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.592 -4.768 -6.899 1.00 0.31 H new ATOM 0 HG SER A 45 19.193 -6.364 -6.374 1.00 0.85 H new ATOM 672 N ILE A 46 17.750 -3.160 -3.062 1.00 0.24 N ATOM 673 CA ILE A 46 18.006 -3.110 -1.645 1.00 0.21 C ATOM 674 C ILE A 46 16.921 -3.880 -0.911 1.00 0.20 C ATOM 675 O ILE A 46 15.768 -3.880 -1.340 1.00 0.23 O ATOM 676 CB ILE A 46 18.025 -1.653 -1.151 1.00 0.22 C ATOM 677 CG1 ILE A 46 16.693 -0.994 -1.480 1.00 0.24 C ATOM 678 CG2 ILE A 46 19.164 -0.889 -1.815 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.324 0.150 -0.568 1.00 0.21 C ATOM 0 H ILE A 46 16.786 -2.944 -3.316 1.00 0.24 H new ATOM 0 HA ILE A 46 18.979 -3.559 -1.447 1.00 0.21 H new ATOM 0 HB ILE A 46 18.180 -1.639 -0.072 1.00 0.22 H new ATOM 0 HG12 ILE A 46 16.725 -0.629 -2.507 1.00 0.24 H new ATOM 0 HG13 ILE A 46 15.907 -1.748 -1.434 1.00 0.24 H new ATOM 0 HG21 ILE A 46 19.168 0.141 -1.458 1.00 0.25 H new ATOM 0 HG22 ILE A 46 20.114 -1.363 -1.566 1.00 0.25 H new ATOM 0 HG23 ILE A 46 19.026 -0.898 -2.896 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.362 0.562 -0.872 1.00 0.21 H new ATOM 0 HD12 ILE A 46 16.256 -0.210 0.458 1.00 0.21 H new ATOM 0 HD13 ILE A 46 17.087 0.926 -0.630 1.00 0.21 H new ATOM 691 N VAL A 47 17.278 -4.568 0.158 1.00 0.19 N ATOM 692 CA VAL A 47 16.313 -5.341 0.901 1.00 0.18 C ATOM 693 C VAL A 47 15.664 -4.516 1.991 1.00 0.15 C ATOM 694 O VAL A 47 16.266 -3.593 2.533 1.00 0.14 O ATOM 695 CB VAL A 47 16.934 -6.582 1.547 1.00 0.22 C ATOM 696 CG1 VAL A 47 16.159 -7.820 1.159 1.00 0.53 C ATOM 697 CG2 VAL A 47 18.417 -6.718 1.220 1.00 0.67 C ATOM 0 H VAL A 47 18.228 -4.604 0.527 1.00 0.19 H new ATOM 0 HA VAL A 47 15.564 -5.654 0.174 1.00 0.18 H new ATOM 0 HB VAL A 47 16.868 -6.464 2.629 1.00 0.22 H new ATOM 0 HG11 VAL A 47 16.612 -8.694 1.626 1.00 0.53 H new ATOM 0 HG12 VAL A 47 15.127 -7.723 1.495 1.00 0.53 H new ATOM 0 HG13 VAL A 47 16.178 -7.936 0.075 1.00 0.53 H new ATOM 0 HG21 VAL A 47 18.815 -7.612 1.700 1.00 0.67 H new ATOM 0 HG22 VAL A 47 18.546 -6.797 0.141 1.00 0.67 H new ATOM 0 HG23 VAL A 47 18.952 -5.842 1.586 1.00 0.67 H new ATOM 707 N ILE A 48 14.435 -4.893 2.311 1.00 0.14 N ATOM 708 CA ILE A 48 13.637 -4.194 3.306 1.00 0.13 C ATOM 709 C ILE A 48 13.353 -5.129 4.475 1.00 0.13 C ATOM 710 O ILE A 48 12.404 -5.915 4.446 1.00 0.16 O ATOM 711 CB ILE A 48 12.312 -3.660 2.718 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.571 -2.841 1.447 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.579 -2.819 3.755 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.541 -1.694 1.641 1.00 0.14 C ATOM 0 H ILE A 48 13.963 -5.692 1.888 1.00 0.14 H new ATOM 0 HA ILE A 48 14.208 -3.331 3.649 1.00 0.13 H new ATOM 0 HB ILE A 48 11.685 -4.511 2.450 1.00 0.13 H new ATOM 0 HG12 ILE A 48 12.958 -3.503 0.673 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.623 -2.444 1.083 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.647 -2.448 3.329 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.360 -3.430 4.631 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.205 -1.976 4.048 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.671 -1.164 0.697 1.00 0.14 H new ATOM 0 HD12 ILE A 48 13.148 -1.008 2.391 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.503 -2.083 1.974 1.00 0.14 H new ATOM 726 N PRO A 49 14.213 -5.078 5.502 1.00 0.13 N ATOM 727 CA PRO A 49 14.136 -5.979 6.641 1.00 0.16 C ATOM 728 C PRO A 49 12.796 -5.925 7.357 1.00 0.17 C ATOM 729 O PRO A 49 12.245 -4.855 7.627 1.00 0.18 O ATOM 730 CB PRO A 49 15.267 -5.564 7.574 1.00 0.17 C ATOM 731 CG PRO A 49 15.985 -4.427 6.919 1.00 0.15 C ATOM 732 CD PRO A 49 15.333 -4.141 5.590 1.00 0.15 C ATOM 0 HA PRO A 49 14.232 -7.012 6.307 1.00 0.16 H new ATOM 0 HB2 PRO A 49 14.874 -5.263 8.545 1.00 0.17 H new ATOM 0 HB3 PRO A 49 15.946 -6.398 7.750 1.00 0.17 H new ATOM 0 HG2 PRO A 49 15.950 -3.542 7.555 1.00 0.15 H new ATOM 0 HG3 PRO A 49 17.037 -4.676 6.777 1.00 0.15 H new ATOM 0 HD2 PRO A 49 14.988 -3.109 5.535 1.00 0.15 H new ATOM 0 HD3 PRO A 49 16.034 -4.287 4.768 1.00 0.15 H new ATOM 740 N GLY A 50 12.290 -7.112 7.658 1.00 0.20 N ATOM 741 CA GLY A 50 11.004 -7.257 8.292 1.00 0.23 C ATOM 742 C GLY A 50 9.877 -7.397 7.292 1.00 0.23 C ATOM 743 O GLY A 50 8.744 -7.703 7.665 1.00 0.26 O ATOM 0 H GLY A 50 12.764 -7.995 7.467 1.00 0.20 H new ATOM 0 HA2 GLY A 50 11.020 -8.132 8.942 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.816 -6.391 8.927 1.00 0.23 H new ATOM 747 N LEU A 51 10.187 -7.214 6.015 1.00 0.20 N ATOM 748 CA LEU A 51 9.177 -7.267 4.977 1.00 0.20 C ATOM 749 C LEU A 51 9.495 -8.351 3.954 1.00 0.20 C ATOM 750 O LEU A 51 10.489 -8.278 3.239 1.00 0.21 O ATOM 751 CB LEU A 51 9.064 -5.896 4.333 1.00 0.23 C ATOM 752 CG LEU A 51 8.239 -5.812 3.061 1.00 0.24 C ATOM 753 CD1 LEU A 51 6.773 -6.056 3.365 1.00 0.61 C ATOM 754 CD2 LEU A 51 8.440 -4.452 2.430 1.00 0.53 C ATOM 0 H LEU A 51 11.131 -7.028 5.677 1.00 0.20 H new ATOM 0 HA LEU A 51 8.215 -7.531 5.416 1.00 0.20 H new ATOM 0 HB2 LEU A 51 8.636 -5.210 5.064 1.00 0.23 H new ATOM 0 HB3 LEU A 51 10.070 -5.539 4.112 1.00 0.23 H new ATOM 0 HG LEU A 51 8.566 -6.581 2.361 1.00 0.24 H new ATOM 0 HD11 LEU A 51 6.195 -5.992 2.443 1.00 0.61 H new ATOM 0 HD12 LEU A 51 6.652 -7.047 3.802 1.00 0.61 H new ATOM 0 HD13 LEU A 51 6.417 -5.304 4.069 1.00 0.61 H new ATOM 0 HD21 LEU A 51 7.850 -4.384 1.516 1.00 0.53 H new ATOM 0 HD22 LEU A 51 8.120 -3.677 3.126 1.00 0.53 H new ATOM 0 HD23 LEU A 51 9.495 -4.313 2.193 1.00 0.53 H new ATOM 766 N PRO A 52 8.628 -9.366 3.888 1.00 0.22 N ATOM 767 CA PRO A 52 8.850 -10.580 3.112 1.00 0.25 C ATOM 768 C PRO A 52 8.605 -10.425 1.619 1.00 0.25 C ATOM 769 O PRO A 52 8.286 -9.348 1.122 1.00 0.24 O ATOM 770 CB PRO A 52 7.854 -11.567 3.681 1.00 0.28 C ATOM 771 CG PRO A 52 6.755 -10.739 4.252 1.00 0.27 C ATOM 772 CD PRO A 52 7.345 -9.391 4.584 1.00 0.23 C ATOM 0 HA PRO A 52 9.894 -10.883 3.191 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.479 -12.237 2.907 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.314 -12.191 4.447 1.00 0.28 H new ATOM 0 HG2 PRO A 52 5.938 -10.637 3.538 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.341 -11.209 5.144 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.697 -8.582 4.248 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.475 -9.270 5.659 1.00 0.23 H new ATOM 780 N ASP A 53 8.729 -11.549 0.929 1.00 0.30 N ATOM 781 CA ASP A 53 8.752 -11.587 -0.519 1.00 0.32 C ATOM 782 C ASP A 53 7.347 -11.567 -1.115 1.00 0.33 C ATOM 783 O ASP A 53 6.496 -12.383 -0.759 1.00 0.35 O ATOM 784 CB ASP A 53 9.477 -12.852 -0.954 1.00 0.36 C ATOM 785 CG ASP A 53 9.818 -12.866 -2.431 1.00 0.39 C ATOM 786 OD1 ASP A 53 10.908 -12.387 -2.796 1.00 0.45 O ATOM 787 OD2 ASP A 53 8.996 -13.347 -3.238 1.00 0.49 O ATOM 0 H ASP A 53 8.817 -12.467 1.366 1.00 0.30 H new ATOM 0 HA ASP A 53 9.268 -10.698 -0.882 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.395 -12.955 -0.375 1.00 0.36 H new ATOM 0 HB3 ASP A 53 8.856 -13.717 -0.723 1.00 0.36 H new ATOM 792 N PRO A 54 7.115 -10.653 -2.067 1.00 0.35 N ATOM 793 CA PRO A 54 5.810 -10.474 -2.713 1.00 0.39 C ATOM 794 C PRO A 54 5.477 -11.600 -3.681 1.00 0.41 C ATOM 795 O PRO A 54 4.336 -11.747 -4.119 1.00 0.46 O ATOM 796 CB PRO A 54 5.974 -9.167 -3.488 1.00 0.43 C ATOM 797 CG PRO A 54 7.436 -9.034 -3.732 1.00 0.41 C ATOM 798 CD PRO A 54 8.123 -9.713 -2.581 1.00 0.37 C ATOM 0 HA PRO A 54 5.001 -10.467 -1.982 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.420 -9.194 -4.426 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.592 -8.321 -2.917 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.715 -9.497 -4.678 1.00 0.41 H new ATOM 0 HG3 PRO A 54 7.726 -7.985 -3.793 1.00 0.41 H new ATOM 0 HD2 PRO A 54 9.025 -10.233 -2.905 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.425 -8.996 -1.818 1.00 0.37 H new ATOM 806 N TYR A 55 6.479 -12.388 -4.014 1.00 0.41 N ATOM 807 CA TYR A 55 6.332 -13.436 -5.006 1.00 0.45 C ATOM 808 C TYR A 55 6.049 -14.778 -4.356 1.00 0.45 C ATOM 809 O TYR A 55 5.879 -15.796 -5.030 1.00 0.51 O ATOM 810 CB TYR A 55 7.557 -13.473 -5.893 1.00 0.52 C ATOM 811 CG TYR A 55 7.503 -12.341 -6.867 1.00 0.68 C ATOM 812 CD1 TYR A 55 6.817 -12.494 -8.043 1.00 1.14 C ATOM 813 CD2 TYR A 55 8.067 -11.108 -6.581 1.00 0.93 C ATOM 814 CE1 TYR A 55 6.685 -11.461 -8.928 1.00 1.33 C ATOM 815 CE2 TYR A 55 7.951 -10.057 -7.468 1.00 1.10 C ATOM 816 CZ TYR A 55 7.254 -10.238 -8.644 1.00 1.13 C ATOM 817 OH TYR A 55 7.119 -9.194 -9.529 1.00 1.38 O ATOM 0 H TYR A 55 7.413 -12.322 -3.608 1.00 0.41 H new ATOM 0 HA TYR A 55 5.468 -13.214 -5.633 1.00 0.45 H new ATOM 0 HB2 TYR A 55 8.460 -13.402 -5.287 1.00 0.52 H new ATOM 0 HB3 TYR A 55 7.605 -14.423 -6.426 1.00 0.52 H new ATOM 0 HD1 TYR A 55 6.372 -13.450 -8.275 1.00 1.14 H new ATOM 0 HD2 TYR A 55 8.603 -10.968 -5.654 1.00 0.93 H new ATOM 0 HE1 TYR A 55 6.136 -11.602 -9.847 1.00 1.33 H new ATOM 0 HE2 TYR A 55 8.402 -9.102 -7.243 1.00 1.10 H new ATOM 0 HH TYR A 55 7.579 -8.404 -9.176 1.00 1.38 H new ATOM 827 N THR A 56 5.998 -14.763 -3.037 1.00 0.41 N ATOM 828 CA THR A 56 5.567 -15.916 -2.270 1.00 0.43 C ATOM 829 C THR A 56 4.092 -15.746 -1.970 1.00 0.41 C ATOM 830 O THR A 56 3.365 -16.695 -1.669 1.00 0.46 O ATOM 831 CB THR A 56 6.366 -16.017 -0.959 1.00 0.44 C ATOM 832 OG1 THR A 56 5.937 -15.007 -0.030 1.00 0.41 O ATOM 833 CG2 THR A 56 7.836 -15.820 -1.256 1.00 0.46 C ATOM 0 H THR A 56 6.253 -13.955 -2.470 1.00 0.41 H new ATOM 0 HA THR A 56 5.738 -16.831 -2.837 1.00 0.43 H new ATOM 0 HB THR A 56 6.197 -17.000 -0.519 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.179 -14.122 -0.374 1.00 0.41 H new ATOM 0 HG21 THR A 56 8.407 -15.891 -0.330 1.00 0.46 H new ATOM 0 HG22 THR A 56 8.173 -16.590 -1.950 1.00 0.46 H new ATOM 0 HG23 THR A 56 7.989 -14.837 -1.702 1.00 0.46 H new ATOM 841 N ILE A 57 3.683 -14.495 -2.068 1.00 0.38 N ATOM 842 CA ILE A 57 2.308 -14.088 -1.874 1.00 0.36 C ATOM 843 C ILE A 57 1.454 -14.451 -3.077 1.00 0.25 C ATOM 844 O ILE A 57 1.828 -14.182 -4.218 1.00 0.27 O ATOM 845 CB ILE A 57 2.245 -12.581 -1.640 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.173 -12.259 -0.473 1.00 0.70 C ATOM 847 CG2 ILE A 57 0.808 -12.123 -1.384 1.00 0.38 C ATOM 848 CD1 ILE A 57 3.086 -10.846 -0.002 1.00 0.16 C ATOM 0 H ILE A 57 4.310 -13.721 -2.289 1.00 0.38 H new ATOM 0 HA ILE A 57 1.917 -14.614 -1.003 1.00 0.36 H new ATOM 0 HB ILE A 57 2.575 -12.039 -2.526 1.00 0.44 H new ATOM 0 HG12 ILE A 57 2.939 -12.924 0.359 1.00 0.70 H new ATOM 0 HG13 ILE A 57 4.200 -12.470 -0.770 1.00 0.70 H new ATOM 0 HG21 ILE A 57 0.793 -11.045 -1.221 1.00 0.38 H new ATOM 0 HG22 ILE A 57 0.189 -12.368 -2.247 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.417 -12.629 -0.502 1.00 0.38 H new ATOM 0 HD11 ILE A 57 3.775 -10.696 0.829 1.00 0.16 H new ATOM 0 HD12 ILE A 57 3.350 -10.174 -0.818 1.00 0.16 H new ATOM 0 HD13 ILE A 57 2.069 -10.634 0.328 1.00 0.16 H new ATOM 860 N PRO A 58 0.299 -15.076 -2.838 1.00 0.26 N ATOM 861 CA PRO A 58 -0.586 -15.498 -3.904 1.00 0.28 C ATOM 862 C PRO A 58 -1.498 -14.382 -4.417 1.00 0.23 C ATOM 863 O PRO A 58 -2.051 -14.488 -5.506 1.00 0.31 O ATOM 864 CB PRO A 58 -1.404 -16.602 -3.241 1.00 0.38 C ATOM 865 CG PRO A 58 -1.503 -16.178 -1.819 1.00 0.39 C ATOM 866 CD PRO A 58 -0.221 -15.447 -1.513 1.00 0.36 C ATOM 0 HA PRO A 58 -0.034 -15.813 -4.789 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -2.389 -16.697 -3.698 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -0.914 -17.571 -3.335 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -2.367 -15.532 -1.664 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.627 -17.039 -1.163 1.00 0.39 H new ATOM 0 HD2 PRO A 58 -0.400 -14.568 -0.894 1.00 0.36 H new ATOM 0 HD3 PRO A 58 0.481 -16.081 -0.971 1.00 0.36 H new ATOM 874 N TYR A 59 -1.664 -13.318 -3.639 1.00 0.16 N ATOM 875 CA TYR A 59 -2.587 -12.254 -4.021 1.00 0.14 C ATOM 876 C TYR A 59 -1.892 -11.113 -4.741 1.00 0.16 C ATOM 877 O TYR A 59 -0.688 -10.910 -4.593 1.00 0.24 O ATOM 878 CB TYR A 59 -3.331 -11.703 -2.811 1.00 0.17 C ATOM 879 CG TYR A 59 -4.012 -12.763 -1.996 1.00 0.17 C ATOM 880 CD1 TYR A 59 -5.228 -13.283 -2.396 1.00 0.16 C ATOM 881 CD2 TYR A 59 -3.435 -13.244 -0.834 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.859 -14.260 -1.663 1.00 0.17 C ATOM 883 CE2 TYR A 59 -4.059 -14.223 -0.088 1.00 0.23 C ATOM 884 CZ TYR A 59 -5.272 -14.731 -0.506 1.00 0.20 C ATOM 885 OH TYR A 59 -5.898 -15.712 0.228 1.00 0.22 O ATOM 0 H TYR A 59 -1.180 -13.169 -2.753 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.299 -12.709 -4.709 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.628 -11.163 -2.177 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -4.075 -10.981 -3.149 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.691 -12.916 -3.300 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -2.485 -12.848 -0.507 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.809 -14.657 -1.991 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -3.600 -14.590 0.818 1.00 0.23 H new ATOM 0 HH TYR A 59 -5.353 -15.932 1.012 1.00 0.22 H new ATOM 895 N HIS A 60 -2.682 -10.350 -5.496 1.00 0.13 N ATOM 896 CA HIS A 60 -2.185 -9.218 -6.267 1.00 0.14 C ATOM 897 C HIS A 60 -3.260 -8.138 -6.311 1.00 0.15 C ATOM 898 O HIS A 60 -4.417 -8.413 -6.634 1.00 0.18 O ATOM 899 CB HIS A 60 -1.814 -9.634 -7.696 1.00 0.16 C ATOM 900 CG HIS A 60 -0.701 -10.632 -7.766 1.00 1.18 C ATOM 901 ND1 HIS A 60 -0.900 -11.896 -8.268 1.00 2.11 N ATOM 902 CD2 HIS A 60 0.589 -10.508 -7.372 1.00 1.76 C ATOM 903 CE1 HIS A 60 0.264 -12.510 -8.166 1.00 2.89 C ATOM 904 NE2 HIS A 60 1.197 -11.709 -7.630 1.00 2.69 N ATOM 0 H HIS A 60 -3.686 -10.502 -5.588 1.00 0.13 H new ATOM 0 HA HIS A 60 -1.285 -8.838 -5.784 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -2.695 -10.052 -8.183 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -1.529 -8.746 -8.260 1.00 0.16 H new ATOM 0 HD2 HIS A 60 1.049 -9.632 -6.939 1.00 1.76 H new ATOM 0 HE1 HIS A 60 0.443 -13.529 -8.475 1.00 2.89 H new ATOM 0 HE2 HIS A 60 2.172 -11.948 -7.449 1.00 2.69 H new ATOM 912 N ILE A 61 -2.880 -6.923 -5.966 1.00 0.14 N ATOM 913 CA ILE A 61 -3.824 -5.822 -5.883 1.00 0.14 C ATOM 914 C ILE A 61 -3.599 -4.803 -6.991 1.00 0.14 C ATOM 915 O ILE A 61 -2.461 -4.437 -7.288 1.00 0.16 O ATOM 916 CB ILE A 61 -3.724 -5.124 -4.514 1.00 0.15 C ATOM 917 CG1 ILE A 61 -4.240 -6.050 -3.411 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.503 -3.824 -4.534 1.00 0.16 C ATOM 919 CD1 ILE A 61 -3.889 -5.592 -2.013 1.00 0.16 C ATOM 0 H ILE A 61 -1.918 -6.671 -5.737 1.00 0.14 H new ATOM 0 HA ILE A 61 -4.822 -6.244 -6.003 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.679 -4.895 -4.307 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.324 -6.131 -3.495 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -3.833 -7.049 -3.569 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.426 -3.339 -3.561 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -4.094 -3.167 -5.301 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.550 -4.031 -4.754 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.289 -6.300 -1.287 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -2.805 -5.539 -1.909 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.319 -4.607 -1.834 1.00 0.16 H new ATOM 931 N ALA A 62 -4.687 -4.347 -7.613 1.00 0.13 N ATOM 932 CA ALA A 62 -4.565 -3.308 -8.617 1.00 0.13 C ATOM 933 C ALA A 62 -5.345 -2.061 -8.210 1.00 0.11 C ATOM 934 O ALA A 62 -6.557 -2.126 -8.007 1.00 0.12 O ATOM 935 CB ALA A 62 -5.032 -3.806 -9.970 1.00 0.16 C ATOM 0 H ALA A 62 -5.637 -4.675 -7.441 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.511 -3.042 -8.694 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -4.931 -3.008 -10.706 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.425 -4.659 -10.273 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -6.077 -4.109 -9.905 1.00 0.16 H new ATOM 941 N VAL A 63 -4.657 -0.953 -8.054 1.00 0.12 N ATOM 942 CA VAL A 63 -5.314 0.311 -7.758 1.00 0.12 C ATOM 943 C VAL A 63 -5.474 1.144 -9.015 1.00 0.13 C ATOM 944 O VAL A 63 -4.506 1.554 -9.637 1.00 0.19 O ATOM 945 CB VAL A 63 -4.573 1.136 -6.689 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.319 2.442 -6.416 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.417 0.323 -5.416 1.00 0.14 C ATOM 0 H VAL A 63 -3.641 -0.896 -8.126 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.295 0.055 -7.357 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.579 1.385 -7.060 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.784 3.015 -5.659 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.381 3.025 -7.335 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.325 2.219 -6.059 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -3.892 0.916 -4.667 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.401 0.049 -5.036 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.846 -0.581 -5.629 1.00 0.14 H new ATOM 957 N SER A 64 -6.712 1.378 -9.371 1.00 0.12 N ATOM 958 CA SER A 64 -7.059 2.188 -10.514 1.00 0.13 C ATOM 959 C SER A 64 -7.327 3.623 -10.084 1.00 0.14 C ATOM 960 O SER A 64 -8.319 3.888 -9.441 1.00 0.20 O ATOM 961 CB SER A 64 -8.312 1.608 -11.162 1.00 0.16 C ATOM 962 OG SER A 64 -8.082 0.292 -11.638 1.00 0.20 O ATOM 0 H SER A 64 -7.519 1.007 -8.869 1.00 0.12 H new ATOM 0 HA SER A 64 -6.232 2.186 -11.224 1.00 0.13 H new ATOM 0 HB2 SER A 64 -9.127 1.598 -10.439 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.626 2.246 -11.988 1.00 0.16 H new ATOM 0 HG SER A 64 -8.902 -0.056 -12.047 1.00 0.20 H new ATOM 968 N ILE A 65 -6.400 4.526 -10.374 1.00 0.13 N ATOM 969 CA ILE A 65 -6.643 5.960 -10.260 1.00 0.14 C ATOM 970 C ILE A 65 -7.871 6.373 -11.050 1.00 0.14 C ATOM 971 O ILE A 65 -8.831 6.927 -10.521 1.00 0.14 O ATOM 972 CB ILE A 65 -5.467 6.741 -10.858 1.00 0.16 C ATOM 973 CG1 ILE A 65 -4.155 6.360 -10.175 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.740 8.228 -10.767 1.00 0.20 C ATOM 975 CD1 ILE A 65 -4.158 6.637 -8.693 1.00 0.23 C ATOM 0 H ILE A 65 -5.461 4.288 -10.694 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.776 6.176 -9.200 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.363 6.479 -11.911 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -3.961 5.300 -10.340 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.337 6.910 -10.640 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -4.901 8.779 -11.193 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.649 8.466 -11.320 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.867 8.511 -9.722 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -3.199 6.345 -8.266 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -4.322 7.701 -8.522 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -4.955 6.066 -8.218 1.00 0.23 H new ATOM 987 N GLY A 66 -7.774 6.084 -12.333 1.00 0.14 N ATOM 988 CA GLY A 66 -8.793 6.461 -13.297 1.00 0.15 C ATOM 989 C GLY A 66 -10.181 5.930 -12.949 1.00 0.14 C ATOM 990 O GLY A 66 -11.179 6.320 -13.553 1.00 0.16 O ATOM 0 H GLY A 66 -6.985 5.580 -12.739 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.834 7.548 -13.365 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.506 6.091 -14.281 1.00 0.15 H new ATOM 994 N ALA A 67 -10.226 5.039 -11.970 1.00 0.13 N ATOM 995 CA ALA A 67 -11.456 4.410 -11.514 1.00 0.13 C ATOM 996 C ALA A 67 -11.655 4.556 -10.004 1.00 0.13 C ATOM 997 O ALA A 67 -12.783 4.405 -9.530 1.00 0.15 O ATOM 998 CB ALA A 67 -11.435 2.942 -11.888 1.00 0.14 C ATOM 0 H ALA A 67 -9.397 4.728 -11.463 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.290 4.915 -12.002 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.355 2.467 -11.548 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.354 2.843 -12.971 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.581 2.458 -11.415 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.594 4.856 -9.250 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.662 4.883 -7.794 1.00 0.12 C ATOM 1006 C LYS A 68 -11.095 3.537 -7.233 1.00 0.12 C ATOM 1007 O LYS A 68 -12.066 3.451 -6.478 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.599 5.962 -7.302 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.878 7.216 -6.876 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.653 8.185 -8.023 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.901 8.986 -8.365 1.00 0.25 C ATOM 1012 NZ LYS A 68 -13.002 8.159 -8.931 1.00 0.69 N ATOM 0 H LYS A 68 -9.675 5.084 -9.630 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.656 5.105 -7.437 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.309 6.208 -8.092 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -12.178 5.578 -6.462 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.453 7.713 -6.095 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.916 6.946 -6.441 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.846 8.870 -7.762 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -10.329 7.631 -8.904 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -12.259 9.487 -7.466 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.638 9.765 -9.080 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -13.639 8.764 -9.488 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -12.602 7.421 -9.544 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -13.535 7.714 -8.157 1.00 0.69 H new ATOM 1026 N THR A 69 -10.370 2.486 -7.583 1.00 0.11 N ATOM 1027 CA THR A 69 -10.738 1.161 -7.128 1.00 0.11 C ATOM 1028 C THR A 69 -9.532 0.328 -6.687 1.00 0.11 C ATOM 1029 O THR A 69 -8.390 0.606 -7.061 1.00 0.12 O ATOM 1030 CB THR A 69 -11.509 0.415 -8.229 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.756 0.394 -9.450 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.859 1.080 -8.466 1.00 0.13 C ATOM 0 H THR A 69 -9.537 2.525 -8.171 1.00 0.11 H new ATOM 0 HA THR A 69 -11.375 1.296 -6.254 1.00 0.11 H new ATOM 0 HB THR A 69 -11.668 -0.612 -7.900 1.00 0.12 H new ATOM 0 HG1 THR A 69 -11.262 -0.086 -10.138 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.397 0.543 -9.248 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.442 1.059 -7.545 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.706 2.114 -8.775 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.822 -0.694 -5.909 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.808 -1.604 -5.401 1.00 0.11 C ATOM 1042 C LEU A 70 -9.201 -3.041 -5.692 1.00 0.11 C ATOM 1043 O LEU A 70 -10.175 -3.551 -5.147 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.603 -1.392 -3.896 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.417 -2.132 -3.265 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -7.006 -1.449 -1.973 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -7.761 -3.592 -2.993 1.00 0.34 C ATOM 0 H LEU A 70 -10.770 -0.921 -5.608 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.865 -1.395 -5.906 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.477 -0.325 -3.714 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.513 -1.699 -3.379 1.00 0.12 H new ATOM 0 HG LEU A 70 -6.586 -2.103 -3.970 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -6.163 -1.981 -1.532 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -6.715 -0.419 -2.182 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -7.844 -1.455 -1.276 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -6.901 -4.091 -2.546 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -8.608 -3.645 -2.309 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -8.020 -4.085 -3.930 1.00 0.34 H new ATOM 1059 N THR A 71 -8.444 -3.692 -6.544 1.00 0.12 N ATOM 1060 CA THR A 71 -8.727 -5.063 -6.905 1.00 0.12 C ATOM 1061 C THR A 71 -7.945 -6.039 -6.038 1.00 0.13 C ATOM 1062 O THR A 71 -6.720 -5.995 -5.975 1.00 0.14 O ATOM 1063 CB THR A 71 -8.369 -5.325 -8.363 1.00 0.12 C ATOM 1064 OG1 THR A 71 -9.033 -4.376 -9.208 1.00 0.16 O ATOM 1065 CG2 THR A 71 -8.764 -6.736 -8.756 1.00 0.15 C ATOM 0 H THR A 71 -7.624 -3.293 -7.002 1.00 0.12 H new ATOM 0 HA THR A 71 -9.795 -5.216 -6.750 1.00 0.12 H new ATOM 0 HB THR A 71 -7.291 -5.217 -8.485 1.00 0.12 H new ATOM 0 HG1 THR A 71 -8.797 -4.549 -10.143 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.503 -6.910 -9.800 1.00 0.15 H new ATOM 0 HG22 THR A 71 -8.235 -7.451 -8.126 1.00 0.15 H new ATOM 0 HG23 THR A 71 -9.839 -6.863 -8.625 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.679 -6.902 -5.381 1.00 0.14 N ATOM 1074 CA LEU A 72 -8.100 -7.990 -4.622 1.00 0.15 C ATOM 1075 C LEU A 72 -8.123 -9.257 -5.457 1.00 0.15 C ATOM 1076 O LEU A 72 -9.176 -9.867 -5.641 1.00 0.16 O ATOM 1077 CB LEU A 72 -8.862 -8.201 -3.320 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.685 -9.578 -2.688 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -7.260 -9.767 -2.192 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -9.697 -9.770 -1.575 1.00 0.54 C ATOM 0 H LEU A 72 -9.698 -6.872 -5.355 1.00 0.14 H new ATOM 0 HA LEU A 72 -7.068 -7.740 -4.374 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -8.543 -7.445 -2.603 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -9.923 -8.037 -3.506 1.00 0.20 H new ATOM 0 HG LEU A 72 -8.865 -10.342 -3.445 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -7.158 -10.756 -1.745 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -6.568 -9.674 -3.029 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -7.031 -9.007 -1.445 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -9.564 -10.756 -1.129 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -9.550 -9.004 -0.814 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -10.705 -9.689 -1.982 1.00 0.54 H new ATOM 1092 N SER A 73 -6.981 -9.631 -6.001 1.00 0.14 N ATOM 1093 CA SER A 73 -6.940 -10.822 -6.824 1.00 0.14 C ATOM 1094 C SER A 73 -6.268 -11.977 -6.075 1.00 0.14 C ATOM 1095 O SER A 73 -5.537 -11.747 -5.115 1.00 0.14 O ATOM 1096 CB SER A 73 -6.173 -10.528 -8.114 1.00 0.17 C ATOM 1097 OG SER A 73 -6.618 -9.318 -8.703 1.00 1.05 O ATOM 0 H SER A 73 -6.092 -9.142 -5.892 1.00 0.14 H new ATOM 0 HA SER A 73 -7.962 -11.114 -7.064 1.00 0.14 H new ATOM 0 HB2 SER A 73 -5.106 -10.462 -7.900 1.00 0.17 H new ATOM 0 HB3 SER A 73 -6.307 -11.350 -8.817 1.00 0.17 H new ATOM 0 HG SER A 73 -6.113 -9.149 -9.525 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.499 -13.195 -6.516 1.00 0.15 N ATOM 1104 CA LEU A 74 -5.761 -14.332 -6.042 1.00 0.15 C ATOM 1105 C LEU A 74 -5.194 -15.088 -7.237 1.00 0.17 C ATOM 1106 O LEU A 74 -5.914 -15.448 -8.167 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.669 -15.184 -5.159 1.00 0.16 C ATOM 1108 CG LEU A 74 -6.155 -16.556 -4.748 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.399 -17.572 -5.848 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.687 -16.509 -4.357 1.00 0.17 C ATOM 0 H LEU A 74 -7.207 -13.419 -7.215 1.00 0.15 H new ATOM 0 HA LEU A 74 -4.914 -14.030 -5.426 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -6.884 -14.619 -4.252 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.616 -15.321 -5.682 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.713 -16.870 -3.866 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -6.024 -18.546 -5.533 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -7.468 -17.642 -6.048 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -5.880 -17.259 -6.754 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.355 -17.507 -4.069 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -4.096 -16.160 -5.204 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.556 -15.827 -3.517 1.00 0.17 H new ATOM 1122 N ASN A 75 -3.890 -15.309 -7.180 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.111 -15.844 -8.287 1.00 0.21 C ATOM 1124 C ASN A 75 -3.428 -15.112 -9.592 1.00 0.23 C ATOM 1125 O ASN A 75 -3.751 -15.741 -10.601 1.00 0.28 O ATOM 1126 CB ASN A 75 -3.329 -17.344 -8.447 1.00 0.30 C ATOM 1127 CG ASN A 75 -2.574 -18.166 -7.426 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -3.267 -18.592 -6.389 1.00 1.84 O flip ATOM 1129 ND2 ASN A 75 -1.387 -18.446 -7.588 1.00 1.25 N flip ATOM 0 H ASN A 75 -3.332 -15.118 -6.347 1.00 0.18 H new ATOM 0 HA ASN A 75 -2.059 -15.680 -8.052 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -4.394 -17.561 -8.364 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -3.020 -17.645 -9.448 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -0.887 -18.095 -8.405 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -0.903 -19.029 -6.905 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.354 -13.776 -9.538 1.00 0.25 N ATOM 1137 CA ASN A 76 -3.608 -12.900 -10.699 1.00 0.31 C ATOM 1138 C ASN A 76 -5.102 -12.862 -11.067 1.00 0.29 C ATOM 1139 O ASN A 76 -5.548 -12.004 -11.828 1.00 0.36 O ATOM 1140 CB ASN A 76 -2.756 -13.340 -11.904 1.00 0.38 C ATOM 1141 CG ASN A 76 -2.836 -12.384 -13.076 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -2.099 -11.399 -13.149 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -3.709 -12.690 -14.019 1.00 1.89 N ATOM 0 H ASN A 76 -3.116 -13.266 -8.687 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.317 -11.887 -10.420 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -1.716 -13.433 -11.590 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.081 -14.329 -12.228 1.00 0.38 H new ATOM 0 HD21 ASN A 76 -3.792 -12.101 -14.848 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -4.300 -13.515 -13.918 1.00 1.89 H new ATOM 1150 N ARG A 77 -5.870 -13.773 -10.490 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.289 -13.883 -10.770 1.00 0.23 C ATOM 1152 C ARG A 77 -8.089 -13.140 -9.720 1.00 0.20 C ATOM 1153 O ARG A 77 -8.039 -13.462 -8.540 1.00 0.19 O ATOM 1154 CB ARG A 77 -7.716 -15.343 -10.811 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.189 -15.518 -11.088 1.00 0.36 C ATOM 1156 CD ARG A 77 -9.497 -15.325 -12.555 1.00 0.99 C ATOM 1157 NE ARG A 77 -10.937 -15.256 -12.800 1.00 1.77 N ATOM 1158 CZ ARG A 77 -11.498 -15.345 -14.005 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -10.743 -15.463 -15.090 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -12.821 -15.301 -14.120 1.00 3.44 N ATOM 0 H ARG A 77 -5.525 -14.456 -9.815 1.00 0.23 H new ATOM 0 HA ARG A 77 -7.481 -13.437 -11.746 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.143 -15.862 -11.579 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -7.472 -15.814 -9.859 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -9.505 -16.513 -10.776 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -9.760 -14.802 -10.497 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -9.023 -14.409 -12.909 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -9.069 -16.148 -13.128 1.00 0.99 H new ATOM 0 HE ARG A 77 -11.552 -15.132 -11.996 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -9.727 -15.486 -15.004 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -11.179 -15.531 -16.010 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -13.402 -15.199 -13.288 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -13.255 -15.369 -15.040 1.00 3.44 H new ATOM 1174 N VAL A 78 -8.851 -12.165 -10.170 1.00 0.20 N ATOM 1175 CA VAL A 78 -9.608 -11.291 -9.294 1.00 0.18 C ATOM 1176 C VAL A 78 -10.589 -12.043 -8.441 1.00 0.20 C ATOM 1177 O VAL A 78 -11.356 -12.885 -8.907 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.347 -10.228 -10.117 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.315 -9.431 -9.251 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.327 -9.311 -10.761 1.00 0.20 C ATOM 0 H VAL A 78 -8.964 -11.954 -11.161 1.00 0.20 H new ATOM 0 HA VAL A 78 -8.892 -10.812 -8.626 1.00 0.18 H new ATOM 0 HB VAL A 78 -10.937 -10.722 -10.889 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -11.823 -8.686 -9.864 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.052 -10.105 -8.814 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -10.764 -8.931 -8.455 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -9.841 -8.551 -11.349 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -8.731 -8.829 -9.986 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -8.674 -9.893 -11.412 1.00 0.20 H new ATOM 1190 N MET A 79 -10.538 -11.708 -7.179 1.00 0.19 N ATOM 1191 CA MET A 79 -11.390 -12.274 -6.190 1.00 0.23 C ATOM 1192 C MET A 79 -12.509 -11.307 -5.898 1.00 0.22 C ATOM 1193 O MET A 79 -13.683 -11.666 -5.844 1.00 0.26 O ATOM 1194 CB MET A 79 -10.571 -12.502 -4.945 1.00 0.27 C ATOM 1195 CG MET A 79 -9.712 -13.743 -5.015 1.00 0.37 C ATOM 1196 SD MET A 79 -9.604 -14.616 -3.438 1.00 0.61 S ATOM 1197 CE MET A 79 -9.077 -13.298 -2.345 1.00 0.81 C ATOM 0 H MET A 79 -9.884 -11.017 -6.811 1.00 0.19 H new ATOM 0 HA MET A 79 -11.815 -13.217 -6.535 1.00 0.23 H new ATOM 0 HB2 MET A 79 -9.932 -11.635 -4.775 1.00 0.27 H new ATOM 0 HB3 MET A 79 -11.239 -12.579 -4.087 1.00 0.27 H new ATOM 0 HG2 MET A 79 -10.117 -14.417 -5.770 1.00 0.37 H new ATOM 0 HG3 MET A 79 -8.709 -13.466 -5.340 1.00 0.37 H new ATOM 0 HE1 MET A 79 -8.697 -13.725 -1.417 1.00 0.81 H new ATOM 0 HE2 MET A 79 -8.290 -12.718 -2.827 1.00 0.81 H new ATOM 0 HE3 MET A 79 -9.923 -12.648 -2.125 1.00 0.81 H new ATOM 1207 N LYS A 80 -12.099 -10.059 -5.732 1.00 0.17 N ATOM 1208 CA LYS A 80 -12.963 -8.959 -5.425 1.00 0.16 C ATOM 1209 C LYS A 80 -12.328 -7.668 -5.861 1.00 0.15 C ATOM 1210 O LYS A 80 -11.175 -7.625 -6.290 1.00 0.16 O ATOM 1211 CB LYS A 80 -13.211 -8.875 -3.938 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.314 -9.787 -3.480 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.670 -9.331 -3.959 1.00 0.62 C ATOM 1214 CE LYS A 80 -16.152 -8.188 -3.123 1.00 0.79 C ATOM 1215 NZ LYS A 80 -17.527 -7.757 -3.494 1.00 1.46 N ATOM 0 H LYS A 80 -11.119 -9.788 -5.813 1.00 0.17 H new ATOM 0 HA LYS A 80 -13.905 -9.119 -5.950 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.293 -9.126 -3.406 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -13.461 -7.848 -3.673 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -14.123 -10.796 -3.845 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.313 -9.836 -2.391 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -15.612 -9.028 -5.005 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -16.380 -10.156 -3.905 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -16.135 -8.477 -2.072 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -15.468 -7.347 -3.233 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -17.817 -6.963 -2.888 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -17.540 -7.455 -4.489 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -18.186 -8.551 -3.364 1.00 1.46 H new ATOM 1229 N THR A 81 -13.098 -6.630 -5.753 1.00 0.14 N ATOM 1230 CA THR A 81 -12.624 -5.287 -5.990 1.00 0.14 C ATOM 1231 C THR A 81 -13.396 -4.307 -5.123 1.00 0.15 C ATOM 1232 O THR A 81 -14.626 -4.269 -5.152 1.00 0.15 O ATOM 1233 CB THR A 81 -12.734 -4.912 -7.472 1.00 0.14 C ATOM 1234 OG1 THR A 81 -11.871 -5.753 -8.250 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.383 -3.449 -7.713 1.00 0.14 C ATOM 0 H THR A 81 -14.084 -6.684 -5.496 1.00 0.14 H new ATOM 0 HA THR A 81 -11.569 -5.240 -5.720 1.00 0.14 H new ATOM 0 HB THR A 81 -13.770 -5.060 -7.777 1.00 0.14 H new ATOM 0 HG1 THR A 81 -11.494 -6.453 -7.678 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.473 -3.223 -8.776 1.00 0.14 H new ATOM 0 HG22 THR A 81 -13.065 -2.813 -7.148 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.359 -3.262 -7.388 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.671 -3.537 -4.343 1.00 0.16 N ATOM 1244 CA TYR A 82 -13.263 -2.610 -3.406 1.00 0.19 C ATOM 1245 C TYR A 82 -12.996 -1.186 -3.866 1.00 0.16 C ATOM 1246 O TYR A 82 -12.027 -0.936 -4.574 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.668 -2.850 -2.016 1.00 0.28 C ATOM 1248 CG TYR A 82 -12.800 -4.278 -1.550 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -14.028 -4.908 -1.564 1.00 0.83 C ATOM 1250 CD2 TYR A 82 -11.700 -4.994 -1.099 1.00 0.69 C ATOM 1251 CE1 TYR A 82 -14.169 -6.214 -1.140 1.00 1.01 C ATOM 1252 CE2 TYR A 82 -11.829 -6.302 -0.675 1.00 0.81 C ATOM 1253 CZ TYR A 82 -13.065 -6.907 -0.696 1.00 0.84 C ATOM 1254 OH TYR A 82 -13.197 -8.209 -0.273 1.00 1.05 O ATOM 0 H TYR A 82 -11.651 -3.536 -4.341 1.00 0.16 H new ATOM 0 HA TYR A 82 -14.341 -2.763 -3.358 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.613 -2.575 -2.027 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -13.161 -2.194 -1.299 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -14.896 -4.368 -1.914 1.00 0.83 H new ATOM 0 HD2 TYR A 82 -10.729 -4.521 -1.079 1.00 0.69 H new ATOM 0 HE1 TYR A 82 -15.139 -6.689 -1.156 1.00 1.01 H new ATOM 0 HE2 TYR A 82 -10.964 -6.848 -0.328 1.00 0.81 H new ATOM 0 HH TYR A 82 -12.323 -8.552 0.007 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.858 -0.237 -3.503 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.660 1.161 -3.846 1.00 0.14 C ATOM 1266 C PRO A 83 -12.674 1.819 -2.925 1.00 0.12 C ATOM 1267 O PRO A 83 -12.627 1.520 -1.731 1.00 0.13 O ATOM 1268 CB PRO A 83 -15.042 1.778 -3.653 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.709 0.925 -2.626 1.00 0.18 C ATOM 1270 CD PRO A 83 -15.092 -0.449 -2.722 1.00 0.20 C ATOM 0 HA PRO A 83 -13.262 1.284 -4.853 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -14.968 2.813 -3.319 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.605 1.784 -4.586 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.568 1.342 -1.629 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.783 0.878 -2.803 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -14.874 -0.858 -1.735 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.761 -1.153 -3.217 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.875 2.703 -3.481 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.874 3.390 -2.708 1.00 0.11 C ATOM 1280 C ILE A 84 -10.782 4.845 -3.113 1.00 0.12 C ATOM 1281 O ILE A 84 -11.431 5.275 -4.061 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.505 2.673 -2.824 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -9.032 2.497 -4.276 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.637 1.306 -2.194 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.728 3.774 -5.017 1.00 0.12 C ATOM 0 H ILE A 84 -11.902 2.961 -4.468 1.00 0.12 H new ATOM 0 HA ILE A 84 -11.170 3.364 -1.659 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.765 3.294 -2.319 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -8.137 1.875 -4.276 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.799 1.951 -4.826 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.685 0.780 -2.263 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -9.917 1.414 -1.146 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.405 0.737 -2.718 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.403 3.538 -6.030 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.624 4.393 -5.058 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.937 4.316 -4.499 1.00 0.12 H new ATOM 1297 N ALA A 85 -9.972 5.594 -2.407 1.00 0.14 N ATOM 1298 CA ALA A 85 -9.817 7.006 -2.686 1.00 0.16 C ATOM 1299 C ALA A 85 -8.375 7.310 -3.048 1.00 0.18 C ATOM 1300 O ALA A 85 -7.462 6.683 -2.541 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.266 7.832 -1.493 1.00 0.18 C ATOM 0 H ALA A 85 -9.406 5.251 -1.631 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.446 7.272 -3.536 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -10.144 8.892 -1.717 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.315 7.625 -1.281 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -9.662 7.573 -0.623 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.186 8.259 -3.935 1.00 0.15 N ATOM 1308 CA VAL A 86 -6.848 8.623 -4.378 1.00 0.15 C ATOM 1309 C VAL A 86 -6.596 10.099 -4.238 1.00 0.13 C ATOM 1310 O VAL A 86 -7.380 10.932 -4.693 1.00 0.16 O ATOM 1311 CB VAL A 86 -6.574 8.214 -5.836 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -6.395 6.717 -5.946 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -7.680 8.686 -6.761 1.00 0.54 C ATOM 0 H VAL A 86 -8.937 8.796 -4.368 1.00 0.15 H new ATOM 0 HA VAL A 86 -6.169 8.072 -3.727 1.00 0.15 H new ATOM 0 HB VAL A 86 -5.649 8.699 -6.147 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -6.202 6.449 -6.985 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -5.553 6.405 -5.328 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.301 6.216 -5.604 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -7.455 8.380 -7.783 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -8.627 8.245 -6.451 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -7.754 9.773 -6.715 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.494 10.413 -3.600 1.00 0.15 N ATOM 1324 CA GLY A 87 -5.059 11.769 -3.538 1.00 0.17 C ATOM 1325 C GLY A 87 -4.217 12.095 -4.735 1.00 0.16 C ATOM 1326 O GLY A 87 -3.629 11.201 -5.352 1.00 0.16 O ATOM 0 H GLY A 87 -4.891 9.744 -3.121 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -5.921 12.434 -3.498 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.487 11.934 -2.625 1.00 0.17 H new ATOM 1330 N LYS A 88 -4.184 13.361 -5.080 1.00 0.18 N ATOM 1331 CA LYS A 88 -3.378 13.867 -6.190 1.00 0.20 C ATOM 1332 C LYS A 88 -1.895 13.528 -6.062 1.00 0.19 C ATOM 1333 O LYS A 88 -1.087 13.965 -6.873 1.00 0.22 O ATOM 1334 CB LYS A 88 -3.513 15.376 -6.271 1.00 0.27 C ATOM 1335 CG LYS A 88 -4.924 15.860 -6.577 1.00 0.71 C ATOM 1336 CD LYS A 88 -5.429 15.343 -7.920 1.00 1.73 C ATOM 1337 CE LYS A 88 -4.572 15.833 -9.081 1.00 2.42 C ATOM 1338 NZ LYS A 88 -4.544 17.318 -9.172 1.00 3.05 N ATOM 0 H LYS A 88 -4.718 14.084 -4.599 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.755 13.381 -7.090 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -3.189 15.810 -5.325 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -2.838 15.749 -7.041 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -5.599 15.532 -5.786 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -4.941 16.950 -6.579 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -5.435 14.253 -7.909 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -6.459 15.666 -8.068 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -3.555 15.459 -8.963 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -4.957 15.421 -10.014 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 -4.110 17.602 -10.073 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 -5.515 17.687 -9.124 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 -3.987 17.704 -8.383 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.516 12.793 -5.040 1.00 0.17 N ATOM 1353 CA ILE A 89 -0.130 12.458 -4.851 1.00 0.17 C ATOM 1354 C ILE A 89 0.208 11.160 -5.599 1.00 0.16 C ATOM 1355 O ILE A 89 1.362 10.889 -5.925 1.00 0.19 O ATOM 1356 CB ILE A 89 0.175 12.334 -3.340 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.591 11.840 -3.096 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -0.820 11.402 -2.670 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.582 12.939 -2.798 1.00 0.23 C ATOM 0 H ILE A 89 -2.148 12.419 -4.332 1.00 0.17 H new ATOM 0 HA ILE A 89 0.495 13.251 -5.262 1.00 0.17 H new ATOM 0 HB ILE A 89 0.083 13.329 -2.905 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.581 11.138 -2.262 1.00 0.18 H new ATOM 0 HG13 ILE A 89 1.929 11.288 -3.973 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.590 11.327 -1.607 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -1.829 11.795 -2.796 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -0.757 10.414 -3.126 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.569 12.505 -2.636 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.623 13.630 -3.640 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.271 13.477 -1.903 1.00 0.23 H new ATOM 1371 N LEU A 90 -0.836 10.381 -5.909 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.672 9.073 -6.560 1.00 0.15 C ATOM 1373 C LEU A 90 -0.689 9.256 -8.063 1.00 0.17 C ATOM 1374 O LEU A 90 -0.244 8.398 -8.824 1.00 0.18 O ATOM 1375 CB LEU A 90 -1.801 8.092 -6.195 1.00 0.14 C ATOM 1376 CG LEU A 90 -1.800 7.509 -4.786 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.532 6.726 -4.542 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -1.961 8.600 -3.752 1.00 0.12 C ATOM 0 H LEU A 90 -1.806 10.634 -5.719 1.00 0.15 H new ATOM 0 HA LEU A 90 0.275 8.660 -6.214 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -2.752 8.602 -6.347 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -1.768 7.263 -6.902 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.648 6.831 -4.695 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.546 6.316 -3.532 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.463 5.912 -5.263 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.329 7.384 -4.654 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -1.957 8.160 -2.755 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.137 9.308 -3.839 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -2.905 9.120 -3.916 1.00 0.12 H new ATOM 1390 N THR A 91 -1.205 10.392 -8.468 1.00 0.18 N ATOM 1391 CA THR A 91 -1.371 10.730 -9.865 1.00 0.22 C ATOM 1392 C THR A 91 -0.028 10.886 -10.573 1.00 0.26 C ATOM 1393 O THR A 91 0.052 10.897 -11.802 1.00 0.33 O ATOM 1394 CB THR A 91 -2.170 12.029 -9.955 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.462 13.094 -9.320 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.531 11.838 -9.288 1.00 0.23 C ATOM 0 H THR A 91 -1.526 11.119 -7.829 1.00 0.18 H new ATOM 0 HA THR A 91 -1.903 9.920 -10.364 1.00 0.22 H new ATOM 0 HB THR A 91 -2.313 12.285 -11.005 1.00 0.24 H new ATOM 0 HG1 THR A 91 -1.398 12.916 -8.358 1.00 0.26 H new ATOM 0 HG21 THR A 91 -4.101 12.765 -9.352 1.00 0.23 H new ATOM 0 HG22 THR A 91 -4.076 11.041 -9.794 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.389 11.571 -8.241 1.00 0.23 H new ATOM 1404 N GLN A 92 1.021 10.999 -9.769 1.00 0.24 N ATOM 1405 CA GLN A 92 2.375 11.208 -10.251 1.00 0.27 C ATOM 1406 C GLN A 92 2.912 9.999 -11.016 1.00 0.29 C ATOM 1407 O GLN A 92 3.605 10.153 -12.021 1.00 0.36 O ATOM 1408 CB GLN A 92 3.295 11.511 -9.071 1.00 0.32 C ATOM 1409 CG GLN A 92 2.816 12.663 -8.201 1.00 0.37 C ATOM 1410 CD GLN A 92 3.829 13.052 -7.146 1.00 0.78 C ATOM 1411 OE1 GLN A 92 5.035 12.916 -7.349 1.00 1.45 O ATOM 1412 NE2 GLN A 92 3.351 13.537 -6.014 1.00 1.52 N ATOM 0 H GLN A 92 0.952 10.947 -8.753 1.00 0.24 H new ATOM 0 HA GLN A 92 2.350 12.051 -10.942 1.00 0.27 H new ATOM 0 HB2 GLN A 92 3.387 10.616 -8.455 1.00 0.32 H new ATOM 0 HB3 GLN A 92 4.291 11.742 -9.449 1.00 0.32 H new ATOM 0 HG2 GLN A 92 2.603 13.526 -8.832 1.00 0.37 H new ATOM 0 HG3 GLN A 92 1.880 12.384 -7.716 1.00 0.37 H new ATOM 0 HE21 GLN A 92 2.344 13.634 -5.886 1.00 1.52 H new ATOM 0 HE22 GLN A 92 3.989 13.815 -5.268 1.00 1.52 H new ATOM 1421 N THR A 93 2.603 8.799 -10.546 1.00 0.27 N ATOM 1422 CA THR A 93 3.155 7.599 -11.155 1.00 0.30 C ATOM 1423 C THR A 93 2.093 6.840 -11.938 1.00 0.34 C ATOM 1424 O THR A 93 1.101 6.385 -11.375 1.00 0.43 O ATOM 1425 CB THR A 93 3.767 6.669 -10.098 1.00 0.29 C ATOM 1426 OG1 THR A 93 3.889 7.367 -8.851 1.00 0.40 O ATOM 1427 CG2 THR A 93 5.137 6.188 -10.545 1.00 0.34 C ATOM 0 H THR A 93 1.981 8.632 -9.755 1.00 0.27 H new ATOM 0 HA THR A 93 3.939 7.922 -11.840 1.00 0.30 H new ATOM 0 HB THR A 93 3.113 5.806 -9.972 1.00 0.29 H new ATOM 0 HG1 THR A 93 4.763 7.807 -8.807 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.557 5.530 -9.785 1.00 0.34 H new ATOM 0 HG22 THR A 93 5.043 5.644 -11.485 1.00 0.34 H new ATOM 0 HG23 THR A 93 5.795 7.045 -10.687 1.00 0.34 H new ATOM 1435 N PRO A 94 2.287 6.708 -13.256 1.00 0.40 N ATOM 1436 CA PRO A 94 1.373 5.968 -14.115 1.00 0.48 C ATOM 1437 C PRO A 94 1.545 4.454 -14.009 1.00 0.48 C ATOM 1438 O PRO A 94 0.694 3.693 -14.471 1.00 0.64 O ATOM 1439 CB PRO A 94 1.711 6.436 -15.524 1.00 0.58 C ATOM 1440 CG PRO A 94 2.852 7.398 -15.411 1.00 0.73 C ATOM 1441 CD PRO A 94 3.396 7.293 -14.014 1.00 0.50 C ATOM 0 HA PRO A 94 0.338 6.157 -13.829 1.00 0.48 H new ATOM 0 HB2 PRO A 94 1.983 5.590 -16.155 1.00 0.58 H new ATOM 0 HB3 PRO A 94 0.849 6.915 -15.987 1.00 0.58 H new ATOM 0 HG2 PRO A 94 3.625 7.163 -16.142 1.00 0.73 H new ATOM 0 HG3 PRO A 94 2.518 8.415 -15.617 1.00 0.73 H new ATOM 0 HD2 PRO A 94 4.284 6.663 -13.976 1.00 0.50 H new ATOM 0 HD3 PRO A 94 3.680 8.269 -13.620 1.00 0.50 H new ATOM 1449 N THR A 95 2.643 4.017 -13.405 1.00 0.37 N ATOM 1450 CA THR A 95 2.904 2.598 -13.250 1.00 0.37 C ATOM 1451 C THR A 95 2.619 2.178 -11.814 1.00 0.30 C ATOM 1452 O THR A 95 2.030 1.123 -11.568 1.00 0.32 O ATOM 1453 CB THR A 95 4.361 2.240 -13.632 1.00 0.42 C ATOM 1454 OG1 THR A 95 4.529 0.819 -13.650 1.00 0.48 O ATOM 1455 CG2 THR A 95 5.364 2.872 -12.671 1.00 0.43 C ATOM 0 H THR A 95 3.363 4.626 -13.017 1.00 0.37 H new ATOM 0 HA THR A 95 2.244 2.057 -13.928 1.00 0.37 H new ATOM 0 HB THR A 95 4.553 2.641 -14.627 1.00 0.42 H new ATOM 0 HG1 THR A 95 5.306 0.575 -13.105 1.00 0.48 H new ATOM 0 HG21 THR A 95 6.376 2.599 -12.970 1.00 0.43 H new ATOM 0 HG22 THR A 95 5.258 3.957 -12.696 1.00 0.43 H new ATOM 0 HG23 THR A 95 5.175 2.512 -11.660 1.00 0.43 H new ATOM 1463 N GLY A 96 3.051 3.041 -10.890 1.00 0.26 N ATOM 1464 CA GLY A 96 2.674 2.958 -9.496 1.00 0.29 C ATOM 1465 C GLY A 96 2.821 1.582 -8.902 1.00 0.28 C ATOM 1466 O GLY A 96 2.001 1.168 -8.091 1.00 0.33 O ATOM 0 H GLY A 96 3.676 3.819 -11.101 1.00 0.26 H new ATOM 0 HA2 GLY A 96 3.284 3.657 -8.923 1.00 0.29 H new ATOM 0 HA3 GLY A 96 1.638 3.279 -9.391 1.00 0.29 H new ATOM 1470 N GLU A 97 3.877 0.879 -9.257 1.00 0.31 N ATOM 1471 CA GLU A 97 4.042 -0.471 -8.764 1.00 0.36 C ATOM 1472 C GLU A 97 4.678 -0.434 -7.404 1.00 0.26 C ATOM 1473 O GLU A 97 5.844 -0.071 -7.240 1.00 0.29 O ATOM 1474 CB GLU A 97 4.892 -1.272 -9.726 1.00 0.54 C ATOM 1475 CG GLU A 97 4.291 -1.299 -11.103 1.00 0.50 C ATOM 1476 CD GLU A 97 5.198 -1.960 -12.117 1.00 0.50 C ATOM 1477 OE1 GLU A 97 6.053 -1.260 -12.702 1.00 0.70 O ATOM 1478 OE2 GLU A 97 5.070 -3.183 -12.326 1.00 0.84 O ATOM 0 H GLU A 97 4.619 1.212 -9.872 1.00 0.31 H new ATOM 0 HA GLU A 97 3.066 -0.951 -8.685 1.00 0.36 H new ATOM 0 HB2 GLU A 97 5.893 -0.842 -9.773 1.00 0.54 H new ATOM 0 HB3 GLU A 97 5.000 -2.291 -9.355 1.00 0.54 H new ATOM 0 HG2 GLU A 97 3.340 -1.830 -11.071 1.00 0.50 H new ATOM 0 HG3 GLU A 97 4.076 -0.279 -11.422 1.00 0.50 H new ATOM 1485 N PHE A 98 3.886 -0.823 -6.434 1.00 0.19 N ATOM 1486 CA PHE A 98 4.262 -0.686 -5.041 1.00 0.15 C ATOM 1487 C PHE A 98 3.875 -1.908 -4.220 1.00 0.14 C ATOM 1488 O PHE A 98 3.232 -2.827 -4.723 1.00 0.17 O ATOM 1489 CB PHE A 98 3.650 0.590 -4.462 1.00 0.13 C ATOM 1490 CG PHE A 98 4.512 1.786 -4.754 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.465 2.380 -5.997 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.396 2.286 -3.814 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.278 3.451 -6.306 1.00 0.18 C ATOM 1494 CE2 PHE A 98 6.212 3.361 -4.112 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.155 3.944 -5.363 1.00 0.22 C ATOM 0 H PHE A 98 2.968 -1.241 -6.583 1.00 0.19 H new ATOM 0 HA PHE A 98 5.348 -0.611 -4.990 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.656 0.743 -4.882 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.527 0.481 -3.384 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.780 2.001 -6.741 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.449 1.831 -2.836 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.228 3.903 -7.286 1.00 0.18 H new ATOM 0 HE2 PHE A 98 6.894 3.745 -3.367 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.794 4.782 -5.601 1.00 0.22 H new ATOM 1505 N TYR A 99 4.279 -1.913 -2.957 1.00 0.14 N ATOM 1506 CA TYR A 99 4.072 -3.062 -2.085 1.00 0.13 C ATOM 1507 C TYR A 99 3.671 -2.615 -0.696 1.00 0.14 C ATOM 1508 O TYR A 99 4.216 -1.653 -0.161 1.00 0.21 O ATOM 1509 CB TYR A 99 5.355 -3.898 -1.993 1.00 0.18 C ATOM 1510 CG TYR A 99 5.851 -4.429 -3.313 1.00 0.24 C ATOM 1511 CD1 TYR A 99 5.421 -5.654 -3.762 1.00 0.35 C ATOM 1512 CD2 TYR A 99 6.742 -3.710 -4.103 1.00 0.40 C ATOM 1513 CE1 TYR A 99 5.854 -6.170 -4.966 1.00 0.44 C ATOM 1514 CE2 TYR A 99 7.185 -4.214 -5.311 1.00 0.47 C ATOM 1515 CZ TYR A 99 6.736 -5.447 -5.738 1.00 0.43 C ATOM 1516 OH TYR A 99 7.168 -5.958 -6.940 1.00 0.54 O ATOM 0 H TYR A 99 4.755 -1.129 -2.511 1.00 0.14 H new ATOM 0 HA TYR A 99 3.271 -3.667 -2.511 1.00 0.13 H new ATOM 0 HB2 TYR A 99 6.139 -3.289 -1.543 1.00 0.18 H new ATOM 0 HB3 TYR A 99 5.179 -4.738 -1.321 1.00 0.18 H new ATOM 0 HD1 TYR A 99 4.730 -6.225 -3.160 1.00 0.35 H new ATOM 0 HD2 TYR A 99 7.092 -2.745 -3.768 1.00 0.40 H new ATOM 0 HE1 TYR A 99 5.503 -7.135 -5.301 1.00 0.44 H new ATOM 0 HE2 TYR A 99 7.877 -3.647 -5.916 1.00 0.47 H new ATOM 0 HH TYR A 99 7.785 -5.325 -7.362 1.00 0.54 H new ATOM 1526 N ILE A 100 2.685 -3.295 -0.147 1.00 0.10 N ATOM 1527 CA ILE A 100 2.310 -3.140 1.238 1.00 0.10 C ATOM 1528 C ILE A 100 3.480 -3.485 2.147 1.00 0.12 C ATOM 1529 O ILE A 100 4.009 -4.588 2.097 1.00 0.17 O ATOM 1530 CB ILE A 100 1.134 -4.070 1.528 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.074 -3.624 0.719 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.814 -4.123 3.016 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.163 -4.658 0.663 1.00 0.12 C ATOM 0 H ILE A 100 2.119 -3.975 -0.655 1.00 0.10 H new ATOM 0 HA ILE A 100 2.026 -2.105 1.427 1.00 0.10 H new ATOM 0 HB ILE A 100 1.407 -5.082 1.230 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.474 -2.707 1.151 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.244 -3.385 -0.296 1.00 0.10 H new ATOM 0 HG21 ILE A 100 -0.028 -4.795 3.183 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.684 -4.488 3.562 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.557 -3.124 3.369 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -1.996 -4.278 0.071 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.777 -5.568 0.204 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.507 -4.879 1.673 1.00 0.12 H new ATOM 1545 N ILE A 101 3.880 -2.536 2.966 1.00 0.10 N ATOM 1546 CA ILE A 101 5.035 -2.722 3.837 1.00 0.12 C ATOM 1547 C ILE A 101 4.673 -3.371 5.170 1.00 0.13 C ATOM 1548 O ILE A 101 5.345 -4.310 5.590 1.00 0.21 O ATOM 1549 CB ILE A 101 5.779 -1.402 4.112 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.894 -0.406 4.847 1.00 0.11 C ATOM 1551 CG2 ILE A 101 6.280 -0.802 2.816 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.541 0.939 5.051 1.00 0.11 C ATOM 0 H ILE A 101 3.427 -1.626 3.052 1.00 0.10 H new ATOM 0 HA ILE A 101 5.693 -3.396 3.289 1.00 0.12 H new ATOM 0 HB ILE A 101 6.631 -1.627 4.753 1.00 0.11 H new ATOM 0 HG12 ILE A 101 3.968 -0.273 4.287 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.623 -0.821 5.818 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.804 0.131 3.025 1.00 0.13 H new ATOM 0 HG22 ILE A 101 6.962 -1.501 2.331 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.435 -0.603 2.156 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.853 1.597 5.581 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.452 0.819 5.637 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.787 1.375 4.083 1.00 0.11 H new ATOM 1564 N ASN A 102 3.595 -2.928 5.814 1.00 0.14 N ATOM 1565 CA ASN A 102 3.286 -3.299 7.198 1.00 0.19 C ATOM 1566 C ASN A 102 1.891 -2.775 7.497 1.00 0.19 C ATOM 1567 O ASN A 102 1.322 -2.046 6.687 1.00 0.19 O ATOM 1568 CB ASN A 102 4.278 -2.724 8.231 1.00 0.25 C ATOM 1569 CG ASN A 102 5.583 -3.493 8.346 1.00 1.15 C ATOM 1570 OD1 ASN A 102 5.654 -4.518 9.023 1.00 2.03 O ATOM 1571 ND2 ASN A 102 6.635 -2.979 7.725 1.00 1.22 N ATOM 0 H ASN A 102 2.909 -2.301 5.393 1.00 0.14 H new ATOM 0 HA ASN A 102 3.358 -4.383 7.285 1.00 0.19 H new ATOM 0 HB2 ASN A 102 4.502 -1.691 7.965 1.00 0.25 H new ATOM 0 HB3 ASN A 102 3.795 -2.704 9.208 1.00 0.25 H new ATOM 0 HD21 ASN A 102 7.544 -3.435 7.799 1.00 1.22 H new ATOM 0 HD22 ASN A 102 6.535 -2.127 7.173 1.00 1.22 H new ATOM 1578 N ARG A 103 1.337 -3.135 8.645 1.00 0.19 N ATOM 1579 CA ARG A 103 -0.047 -2.771 8.920 1.00 0.21 C ATOM 1580 C ARG A 103 -0.173 -1.995 10.218 1.00 0.20 C ATOM 1581 O ARG A 103 0.786 -1.866 10.977 1.00 0.32 O ATOM 1582 CB ARG A 103 -0.956 -4.000 9.004 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.711 -5.091 7.971 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.623 -6.274 8.256 1.00 0.32 C ATOM 1585 NE ARG A 103 -1.488 -7.400 7.322 1.00 0.53 N ATOM 1586 CZ ARG A 103 -1.588 -8.671 7.702 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -1.527 -8.988 8.988 1.00 1.52 N ATOM 1588 NH2 ARG A 103 -1.736 -9.627 6.800 1.00 1.27 N ATOM 0 H ARG A 103 1.806 -3.663 9.382 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.363 -2.145 8.085 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -0.849 -4.438 9.996 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -1.990 -3.668 8.912 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -0.899 -4.706 6.969 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.332 -5.407 8.000 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.423 -6.633 9.266 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.657 -5.929 8.239 1.00 0.32 H new ATOM 0 HE ARG A 103 -1.310 -7.198 6.338 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -1.403 -8.257 9.688 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -1.604 -9.963 9.277 1.00 1.52 H new ATOM 0 HH21 ARG A 103 -1.774 -9.391 5.808 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -1.812 -10.600 7.096 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.369 -1.479 10.449 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.728 -0.892 11.713 1.00 0.20 C ATOM 1604 C GLN A 104 -3.218 -1.107 11.978 1.00 0.18 C ATOM 1605 O GLN A 104 -4.069 -0.407 11.442 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.386 0.593 11.719 1.00 0.25 C ATOM 1607 CG GLN A 104 -1.765 1.280 13.012 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.455 2.758 13.010 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -2.227 3.512 13.769 1.00 0.59 O flip ATOM 1610 NE2 GLN A 104 -0.524 3.216 12.346 1.00 0.57 N flip ATOM 0 H GLN A 104 -2.117 -1.459 9.756 1.00 0.21 H new ATOM 0 HA GLN A 104 -1.160 -1.375 12.508 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.316 0.715 11.549 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -1.898 1.082 10.890 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -2.831 1.138 13.193 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.236 0.805 13.838 1.00 0.28 H new ATOM 0 HE21 GLN A 104 0.047 2.595 11.773 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -0.324 4.216 12.369 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.507 -2.101 12.794 1.00 0.16 N ATOM 1620 CA ARG A 105 -4.859 -2.394 13.240 1.00 0.16 C ATOM 1621 C ARG A 105 -5.384 -1.269 14.114 1.00 0.18 C ATOM 1622 O ARG A 105 -4.616 -0.429 14.587 1.00 0.20 O ATOM 1623 CB ARG A 105 -4.928 -3.763 13.917 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.342 -4.225 14.170 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.411 -5.690 14.551 1.00 0.26 C ATOM 1626 NE ARG A 105 -5.601 -6.002 15.726 1.00 1.22 N ATOM 1627 CZ ARG A 105 -5.455 -7.231 16.217 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -6.057 -8.257 15.631 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -4.706 -7.432 17.292 1.00 2.82 N ATOM 0 H ARG A 105 -2.804 -2.736 13.171 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.516 -2.451 12.372 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.418 -4.497 13.293 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.390 -3.721 14.864 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.781 -3.624 14.967 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -6.942 -4.056 13.276 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -7.448 -5.963 14.746 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -6.075 -6.297 13.710 1.00 0.26 H new ATOM 0 HE ARG A 105 -5.120 -5.235 16.197 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -6.633 -8.105 14.803 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -5.944 -9.198 16.008 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -4.241 -6.645 17.744 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -4.595 -8.374 17.667 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.696 -1.302 14.332 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.515 -0.160 14.720 1.00 0.23 C ATOM 1645 C ASN A 106 -6.800 0.808 15.652 1.00 0.25 C ATOM 1646 O ASN A 106 -6.628 0.546 16.842 1.00 0.28 O ATOM 1647 CB ASN A 106 -8.737 -0.704 15.458 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.643 -1.580 14.620 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.621 -1.110 14.052 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.337 -2.874 14.558 1.00 0.29 N ATOM 0 H ASN A 106 -7.238 -2.161 14.239 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.768 0.390 13.814 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.398 -1.276 16.322 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.318 0.136 15.840 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -9.926 -3.512 14.023 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.513 -3.227 15.045 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.348 1.942 15.086 1.00 0.26 N ATOM 1658 CA PRO A 107 -5.768 3.040 15.857 1.00 0.34 C ATOM 1659 C PRO A 107 -6.767 3.623 16.849 1.00 0.38 C ATOM 1660 O PRO A 107 -6.391 4.112 17.915 1.00 0.48 O ATOM 1661 CB PRO A 107 -5.397 4.094 14.802 1.00 0.42 C ATOM 1662 CG PRO A 107 -6.074 3.681 13.536 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.330 2.205 13.635 1.00 0.25 C ATOM 0 HA PRO A 107 -4.916 2.707 16.449 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -5.725 5.086 15.112 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -4.317 4.144 14.666 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -7.008 4.226 13.403 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -5.448 3.907 12.673 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.276 1.932 13.168 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.550 1.630 13.135 1.00 0.25 H new ATOM 1726 N ALA A 113 -10.716 1.797 10.895 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.358 0.546 11.597 1.00 0.24 C ATOM 1728 C ALA A 113 -8.940 -0.060 11.309 1.00 0.21 C ATOM 1729 O ALA A 113 -8.565 -1.049 11.932 1.00 0.22 O ATOM 1730 CB ALA A 113 -11.452 -0.449 11.240 1.00 0.48 C ATOM 0 HA ALA A 113 -10.290 0.777 12.660 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -11.250 -1.402 11.728 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -12.416 -0.066 11.576 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -11.475 -0.592 10.160 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.166 0.513 10.394 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.856 -0.033 9.996 1.00 0.18 C ATOM 1738 C TYR A 114 -6.066 0.996 9.206 1.00 0.18 C ATOM 1739 O TYR A 114 -6.645 1.828 8.510 1.00 0.28 O ATOM 1740 CB TYR A 114 -6.999 -1.262 9.083 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.576 -2.568 9.708 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -5.257 -2.990 9.660 1.00 0.18 C ATOM 1743 CD2 TYR A 114 -7.503 -3.380 10.329 1.00 0.17 C ATOM 1744 CE1 TYR A 114 -4.875 -4.194 10.226 1.00 0.19 C ATOM 1745 CE2 TYR A 114 -7.136 -4.582 10.894 1.00 0.18 C ATOM 1746 CZ TYR A 114 -5.818 -4.986 10.841 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.446 -6.188 11.403 1.00 0.22 O ATOM 0 H TYR A 114 -8.421 1.369 9.902 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.350 -0.306 10.922 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -8.040 -1.345 8.770 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.408 -1.098 8.182 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -4.517 -2.371 9.174 1.00 0.18 H new ATOM 0 HD2 TYR A 114 -8.536 -3.067 10.373 1.00 0.17 H new ATOM 0 HE1 TYR A 114 -3.843 -4.510 10.185 1.00 0.19 H new ATOM 0 HE2 TYR A 114 -7.876 -5.204 11.376 1.00 0.18 H new ATOM 0 HH TYR A 114 -4.518 -6.131 11.712 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.748 0.919 9.281 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.900 1.685 8.396 1.00 0.14 C ATOM 1759 C TRP A 115 -2.834 0.749 7.817 1.00 0.13 C ATOM 1760 O TRP A 115 -1.862 0.422 8.496 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.270 2.859 9.169 1.00 0.16 C ATOM 1762 CG TRP A 115 -2.111 3.528 8.478 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.809 3.113 8.492 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -2.136 4.734 7.697 1.00 0.28 C ATOM 1765 NE1 TRP A 115 -0.027 3.976 7.768 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -0.814 4.978 7.271 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -3.141 5.633 7.309 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 -0.470 6.074 6.486 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -2.793 6.722 6.525 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -1.469 6.931 6.123 1.00 0.49 C ATOM 0 H TRP A 115 -4.246 0.332 9.947 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.478 2.108 7.574 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -4.041 3.606 9.357 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -2.934 2.496 10.140 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.448 2.231 9.001 1.00 0.25 H new ATOM 0 HE1 TRP A 115 0.979 3.885 7.624 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -4.165 5.480 7.615 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 0.551 6.241 6.175 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -3.557 7.421 6.219 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -1.232 7.789 5.512 1.00 0.49 H new ATOM 1781 N LEU A 116 -3.020 0.272 6.606 1.00 0.13 N ATOM 1782 CA LEU A 116 -2.069 -0.648 6.000 1.00 0.13 C ATOM 1783 C LEU A 116 -1.071 0.138 5.161 1.00 0.13 C ATOM 1784 O LEU A 116 -1.418 0.755 4.159 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.844 -1.675 5.182 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.835 -2.472 6.031 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -5.078 -2.829 5.256 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -3.185 -3.726 6.553 1.00 0.66 C ATOM 0 H LEU A 116 -3.820 0.503 6.017 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.498 -1.184 6.758 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.382 -1.166 4.382 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -2.143 -2.361 4.708 1.00 0.16 H new ATOM 0 HG LEU A 116 -4.130 -1.838 6.867 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -5.756 -3.395 5.896 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -5.572 -1.917 4.921 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -4.806 -3.434 4.391 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -3.902 -4.284 7.156 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -2.858 -4.342 5.715 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -2.324 -3.461 7.166 1.00 0.66 H new ATOM 1800 N SER A 117 0.179 0.116 5.591 1.00 0.13 N ATOM 1801 CA SER A 117 1.183 1.016 5.050 1.00 0.12 C ATOM 1802 C SER A 117 1.790 0.466 3.759 1.00 0.11 C ATOM 1803 O SER A 117 1.966 -0.740 3.606 1.00 0.12 O ATOM 1804 CB SER A 117 2.267 1.244 6.100 1.00 0.13 C ATOM 1805 OG SER A 117 1.702 1.683 7.323 1.00 0.19 O ATOM 0 H SER A 117 0.523 -0.516 6.314 1.00 0.13 H new ATOM 0 HA SER A 117 0.707 1.965 4.803 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.822 0.320 6.262 1.00 0.13 H new ATOM 0 HB3 SER A 117 2.980 1.985 5.738 1.00 0.13 H new ATOM 0 HG SER A 117 0.875 2.177 7.143 1.00 0.19 H new ATOM 1811 N LEU A 118 2.095 1.368 2.833 1.00 0.11 N ATOM 1812 CA LEU A 118 2.660 1.009 1.543 1.00 0.11 C ATOM 1813 C LEU A 118 4.118 1.414 1.450 1.00 0.11 C ATOM 1814 O LEU A 118 4.623 2.141 2.300 1.00 0.12 O ATOM 1815 CB LEU A 118 1.885 1.710 0.440 1.00 0.12 C ATOM 1816 CG LEU A 118 0.571 1.055 0.042 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.817 -0.148 -0.853 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.217 0.636 1.256 1.00 0.10 C ATOM 0 H LEU A 118 1.956 2.371 2.959 1.00 0.11 H new ATOM 0 HA LEU A 118 2.590 -0.073 1.432 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.679 2.732 0.758 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.521 1.773 -0.443 1.00 0.12 H new ATOM 0 HG LEU A 118 -0.010 1.794 -0.511 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.137 -0.600 -1.125 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.338 0.171 -1.756 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.426 -0.879 -0.321 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.151 0.171 0.941 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.365 -0.078 1.839 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.436 1.511 1.868 1.00 0.10 H new ATOM 1830 N SER A 119 4.763 0.954 0.387 1.00 0.11 N ATOM 1831 CA SER A 119 6.172 1.231 0.122 1.00 0.13 C ATOM 1832 C SER A 119 6.455 2.724 -0.075 1.00 0.14 C ATOM 1833 O SER A 119 7.609 3.138 -0.079 1.00 0.18 O ATOM 1834 CB SER A 119 6.614 0.418 -1.102 1.00 0.21 C ATOM 1835 OG SER A 119 7.749 0.978 -1.736 1.00 1.17 O ATOM 0 H SER A 119 4.320 0.372 -0.324 1.00 0.11 H new ATOM 0 HA SER A 119 6.750 0.932 0.996 1.00 0.13 H new ATOM 0 HB2 SER A 119 6.839 -0.604 -0.795 1.00 0.21 H new ATOM 0 HB3 SER A 119 5.792 0.363 -1.816 1.00 0.21 H new ATOM 0 HG SER A 119 8.562 0.666 -1.286 1.00 1.17 H new ATOM 1841 N LYS A 120 5.412 3.521 -0.264 1.00 0.14 N ATOM 1842 CA LYS A 120 5.588 4.962 -0.325 1.00 0.15 C ATOM 1843 C LYS A 120 4.673 5.649 0.653 1.00 0.15 C ATOM 1844 O LYS A 120 3.494 5.316 0.760 1.00 0.15 O ATOM 1845 CB LYS A 120 5.362 5.511 -1.727 1.00 0.18 C ATOM 1846 CG LYS A 120 6.114 6.809 -2.009 1.00 0.31 C ATOM 1847 CD LYS A 120 5.547 8.008 -1.267 1.00 1.09 C ATOM 1848 CE LYS A 120 6.563 9.139 -1.180 1.00 1.09 C ATOM 1849 NZ LYS A 120 7.226 9.408 -2.481 1.00 1.22 N ATOM 0 H LYS A 120 4.451 3.199 -0.376 1.00 0.14 H new ATOM 0 HA LYS A 120 6.624 5.168 -0.055 1.00 0.15 H new ATOM 0 HB2 LYS A 120 5.668 4.759 -2.455 1.00 0.18 H new ATOM 0 HB3 LYS A 120 4.295 5.681 -1.873 1.00 0.18 H new ATOM 0 HG2 LYS A 120 7.161 6.681 -1.732 1.00 0.31 H new ATOM 0 HG3 LYS A 120 6.090 7.009 -3.080 1.00 0.31 H new ATOM 0 HD2 LYS A 120 4.650 8.361 -1.775 1.00 1.09 H new ATOM 0 HD3 LYS A 120 5.247 7.708 -0.263 1.00 1.09 H new ATOM 0 HE2 LYS A 120 6.065 10.045 -0.835 1.00 1.09 H new ATOM 0 HE3 LYS A 120 7.319 8.888 -0.436 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 7.722 10.321 -2.436 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 7.910 8.652 -2.685 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 6.511 9.440 -3.235 1.00 1.22 H new ATOM 1863 N GLN A 121 5.264 6.556 1.388 1.00 0.17 N ATOM 1864 CA GLN A 121 4.600 7.333 2.417 1.00 0.20 C ATOM 1865 C GLN A 121 3.142 7.666 2.097 1.00 0.19 C ATOM 1866 O GLN A 121 2.238 7.301 2.855 1.00 0.31 O ATOM 1867 CB GLN A 121 5.398 8.604 2.640 1.00 0.34 C ATOM 1868 CG GLN A 121 6.778 8.355 3.217 1.00 0.48 C ATOM 1869 CD GLN A 121 7.529 9.625 3.509 1.00 0.86 C ATOM 1870 OE1 GLN A 121 8.234 10.163 2.656 1.00 1.51 O ATOM 1871 NE2 GLN A 121 7.379 10.116 4.724 1.00 1.39 N ATOM 0 H GLN A 121 6.253 6.785 1.288 1.00 0.17 H new ATOM 0 HA GLN A 121 4.564 6.724 3.321 1.00 0.20 H new ATOM 0 HB2 GLN A 121 5.499 9.132 1.692 1.00 0.34 H new ATOM 0 HB3 GLN A 121 4.844 9.259 3.312 1.00 0.34 H new ATOM 0 HG2 GLN A 121 6.683 7.776 4.136 1.00 0.48 H new ATOM 0 HG3 GLN A 121 7.355 7.750 2.517 1.00 0.48 H new ATOM 0 HE21 GLN A 121 6.784 9.635 5.398 1.00 1.39 H new ATOM 0 HE22 GLN A 121 7.858 10.977 4.989 1.00 1.39 H new ATOM 1880 N HIS A 122 2.919 8.315 0.966 1.00 0.19 N ATOM 1881 CA HIS A 122 1.589 8.838 0.659 1.00 0.22 C ATOM 1882 C HIS A 122 0.764 7.836 -0.142 1.00 0.15 C ATOM 1883 O HIS A 122 -0.361 8.119 -0.548 1.00 0.20 O ATOM 1884 CB HIS A 122 1.692 10.146 -0.107 1.00 0.35 C ATOM 1885 CG HIS A 122 2.360 11.249 0.646 1.00 1.14 C ATOM 1886 ND1 HIS A 122 1.638 12.218 1.299 1.00 1.81 N ATOM 1887 CD2 HIS A 122 3.675 11.496 0.807 1.00 1.99 C ATOM 1888 CE1 HIS A 122 2.530 13.029 1.842 1.00 2.38 C ATOM 1889 NE2 HIS A 122 3.780 12.629 1.570 1.00 2.53 N ATOM 0 H HIS A 122 3.626 8.493 0.253 1.00 0.19 H new ATOM 0 HA HIS A 122 1.083 9.016 1.608 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.241 9.969 -1.032 1.00 0.35 H new ATOM 0 HB3 HIS A 122 0.689 10.469 -0.388 1.00 0.35 H new ATOM 0 HD2 HIS A 122 4.492 10.911 0.410 1.00 1.99 H new ATOM 0 HE1 HIS A 122 2.283 13.901 2.429 1.00 2.38 H new ATOM 0 HE2 HIS A 122 4.643 13.081 1.873 1.00 2.53 H new ATOM 1897 N TYR A 123 1.344 6.674 -0.389 1.00 0.16 N ATOM 1898 CA TYR A 123 0.752 5.680 -1.268 1.00 0.22 C ATOM 1899 C TYR A 123 -0.079 4.651 -0.537 1.00 0.32 C ATOM 1900 O TYR A 123 -0.110 3.508 -0.960 1.00 0.84 O ATOM 1901 CB TYR A 123 1.844 4.930 -2.008 1.00 0.28 C ATOM 1902 CG TYR A 123 2.435 5.716 -3.137 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.727 7.046 -2.954 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.718 5.139 -4.363 1.00 0.25 C ATOM 1905 CE1 TYR A 123 3.287 7.796 -3.941 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.284 5.887 -5.379 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.569 7.218 -5.162 1.00 0.27 C ATOM 1908 OH TYR A 123 4.142 7.970 -6.163 1.00 0.33 O ATOM 0 H TYR A 123 2.238 6.393 0.014 1.00 0.16 H new ATOM 0 HA TYR A 123 0.102 6.233 -1.945 1.00 0.22 H new ATOM 0 HB2 TYR A 123 2.634 4.664 -1.306 1.00 0.28 H new ATOM 0 HB3 TYR A 123 1.436 3.997 -2.397 1.00 0.28 H new ATOM 0 HD1 TYR A 123 2.506 7.507 -2.003 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.495 4.095 -4.528 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.510 8.839 -3.770 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.501 5.432 -6.334 1.00 0.28 H new ATOM 0 HH TYR A 123 3.938 7.567 -7.033 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.811 5.023 0.491 1.00 0.32 N ATOM 1919 CA GLY A 124 -1.079 4.027 1.499 1.00 0.19 C ATOM 1920 C GLY A 124 -2.544 3.674 1.595 1.00 0.11 C ATOM 1921 O GLY A 124 -3.409 4.532 1.454 1.00 0.12 O ATOM 0 H GLY A 124 -1.209 5.949 0.646 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.507 3.127 1.276 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.734 4.393 2.466 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.791 2.405 1.845 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.133 1.848 1.925 1.00 0.09 C ATOM 1927 C ILE A 125 -4.607 1.784 3.375 1.00 0.09 C ATOM 1928 O ILE A 125 -4.061 1.061 4.200 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.181 0.437 1.283 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.236 0.536 -0.250 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.368 -0.357 1.799 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -2.976 1.086 -0.889 1.00 0.13 C ATOM 0 H ILE A 125 -2.055 1.717 2.002 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.803 2.505 1.370 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.268 -0.087 1.566 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.433 -0.455 -0.659 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -5.077 1.170 -0.531 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.377 -1.342 1.332 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.289 -0.468 2.880 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.291 0.169 1.555 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -3.102 1.121 -1.971 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.786 2.091 -0.513 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -2.132 0.441 -0.643 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.631 2.558 3.670 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.193 2.621 5.012 1.00 0.11 C ATOM 1946 C HIS A 126 -7.692 2.788 4.928 1.00 0.15 C ATOM 1947 O HIS A 126 -8.223 2.999 3.855 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.582 3.786 5.799 1.00 0.13 C ATOM 1949 CG HIS A 126 -5.868 5.151 5.227 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -6.964 5.912 5.575 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -5.156 5.912 4.352 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -6.880 7.077 4.932 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.802 7.129 4.174 1.00 0.18 N ATOM 0 H HIS A 126 -6.099 3.160 2.993 1.00 0.09 H new ATOM 0 HA HIS A 126 -5.960 1.692 5.533 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -5.955 3.750 6.823 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.502 3.647 5.848 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.709 5.632 6.213 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.235 5.617 3.872 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.602 7.875 5.021 1.00 0.17 H new ATOM 1961 N GLY A 127 -8.369 2.702 6.054 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.798 2.919 6.056 1.00 0.27 C ATOM 1963 C GLY A 127 -10.144 4.356 6.377 1.00 0.22 C ATOM 1964 O GLY A 127 -9.258 5.187 6.558 1.00 0.19 O ATOM 0 H GLY A 127 -7.961 2.487 6.964 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.208 2.655 5.081 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -10.265 2.260 6.787 1.00 0.27 H new ATOM 1968 N THR A 128 -11.423 4.656 6.473 1.00 0.30 N ATOM 1969 CA THR A 128 -11.853 6.001 6.801 1.00 0.24 C ATOM 1970 C THR A 128 -13.137 5.963 7.615 1.00 0.33 C ATOM 1971 O THR A 128 -13.786 4.918 7.715 1.00 0.41 O ATOM 1972 CB THR A 128 -12.086 6.811 5.516 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.321 8.192 5.830 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.281 6.256 4.744 1.00 0.26 C ATOM 0 H THR A 128 -12.181 3.989 6.329 1.00 0.30 H new ATOM 0 HA THR A 128 -11.070 6.478 7.391 1.00 0.24 H new ATOM 0 HB THR A 128 -11.192 6.731 4.898 1.00 0.19 H new ATOM 0 HG1 THR A 128 -12.466 8.696 5.002 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.432 6.841 3.837 1.00 0.26 H new ATOM 0 HG22 THR A 128 -13.091 5.216 4.478 1.00 0.26 H new ATOM 0 HG23 THR A 128 -14.174 6.314 5.366 1.00 0.26 H new ATOM 1982 N ASN A 129 -13.508 7.099 8.186 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.742 7.189 8.942 1.00 0.45 C ATOM 1984 C ASN A 129 -15.712 8.074 8.164 1.00 0.41 C ATOM 1985 O ASN A 129 -16.847 8.315 8.574 1.00 0.48 O ATOM 1986 CB ASN A 129 -14.466 7.738 10.344 1.00 0.55 C ATOM 1987 CG ASN A 129 -15.675 7.691 11.262 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -16.537 6.822 11.145 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -15.738 8.629 12.192 1.00 1.59 N ATOM 0 H ASN A 129 -12.973 7.966 8.139 1.00 0.36 H new ATOM 0 HA ASN A 129 -15.187 6.203 9.072 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -13.654 7.168 10.796 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -14.123 8.769 10.261 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -16.522 8.648 12.844 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -15.003 9.333 12.257 1.00 1.59 H new ATOM 1996 N ASN A 130 -15.227 8.556 7.026 1.00 0.33 N ATOM 1997 CA ASN A 130 -16.061 9.243 6.050 1.00 0.30 C ATOM 1998 C ASN A 130 -16.078 8.419 4.767 1.00 0.28 C ATOM 1999 O ASN A 130 -15.300 8.662 3.842 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.523 10.650 5.769 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.353 11.408 4.746 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -15.815 12.185 3.954 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -17.662 11.209 4.759 1.00 1.10 N ATOM 0 H ASN A 130 -14.246 8.481 6.755 1.00 0.33 H new ATOM 0 HA ASN A 130 -17.072 9.347 6.443 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -15.498 11.216 6.700 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -14.496 10.576 5.413 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -18.260 11.706 4.099 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -18.072 10.558 5.429 1.00 1.10 H new ATOM 2010 N PRO A 131 -16.985 7.441 4.693 1.00 0.29 N ATOM 2011 CA PRO A 131 -16.962 6.441 3.635 1.00 0.28 C ATOM 2012 C PRO A 131 -17.395 6.975 2.279 1.00 0.27 C ATOM 2013 O PRO A 131 -17.077 6.399 1.243 1.00 0.27 O ATOM 2014 CB PRO A 131 -17.948 5.385 4.113 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.822 6.041 5.111 1.00 0.35 C ATOM 2016 CD PRO A 131 -18.068 7.215 5.656 1.00 0.33 C ATOM 0 HA PRO A 131 -15.948 6.073 3.476 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.535 4.998 3.280 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -17.424 4.538 4.555 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.756 6.363 4.651 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -19.083 5.347 5.910 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.710 8.092 5.743 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.676 7.006 6.651 1.00 0.33 H new ATOM 2024 N ALA A 132 -18.124 8.075 2.290 1.00 0.28 N ATOM 2025 CA ALA A 132 -18.656 8.626 1.056 1.00 0.30 C ATOM 2026 C ALA A 132 -17.574 9.384 0.288 1.00 0.28 C ATOM 2027 O ALA A 132 -17.807 9.887 -0.810 1.00 0.33 O ATOM 2028 CB ALA A 132 -19.867 9.501 1.327 1.00 0.31 C ATOM 0 H ALA A 132 -18.360 8.601 3.131 1.00 0.28 H new ATOM 0 HA ALA A 132 -18.987 7.798 0.428 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -20.245 9.901 0.386 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.645 8.907 1.808 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.582 10.324 1.982 1.00 0.31 H new ATOM 2034 N SER A 133 -16.387 9.459 0.877 1.00 0.24 N ATOM 2035 CA SER A 133 -15.227 9.999 0.184 1.00 0.24 C ATOM 2036 C SER A 133 -14.482 8.865 -0.511 1.00 0.20 C ATOM 2037 O SER A 133 -13.493 9.088 -1.212 1.00 0.21 O ATOM 2038 CB SER A 133 -14.302 10.723 1.168 1.00 0.28 C ATOM 2039 OG SER A 133 -13.174 11.271 0.504 1.00 1.35 O ATOM 0 H SER A 133 -16.204 9.153 1.832 1.00 0.24 H new ATOM 0 HA SER A 133 -15.559 10.722 -0.561 1.00 0.24 H new ATOM 0 HB2 SER A 133 -14.853 11.518 1.671 1.00 0.28 H new ATOM 0 HB3 SER A 133 -13.971 10.027 1.939 1.00 0.28 H new ATOM 0 HG SER A 133 -13.029 10.796 -0.341 1.00 1.35 H new ATOM 2045 N ILE A 134 -14.964 7.645 -0.310 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.372 6.478 -0.931 1.00 0.16 C ATOM 2047 C ILE A 134 -14.859 6.344 -2.361 1.00 0.16 C ATOM 2048 O ILE A 134 -16.031 6.585 -2.659 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.696 5.189 -0.153 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -14.187 5.302 1.283 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -14.089 3.977 -0.839 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.718 5.640 1.375 1.00 0.15 C ATOM 0 H ILE A 134 -15.769 7.443 0.283 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.291 6.616 -0.921 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.778 5.059 -0.134 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.761 6.067 1.805 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.368 4.360 1.800 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.331 3.078 -0.271 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.493 3.889 -1.847 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -13.006 4.093 -0.891 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.424 5.705 2.423 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -12.134 4.863 0.882 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.534 6.597 0.887 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.949 5.980 -3.242 1.00 0.14 N ATOM 2065 CA GLY A 135 -14.266 5.909 -4.644 1.00 0.15 C ATOM 2066 C GLY A 135 -13.981 7.230 -5.308 1.00 0.14 C ATOM 2067 O GLY A 135 -14.210 7.405 -6.506 1.00 0.15 O ATOM 0 H GLY A 135 -12.988 5.730 -3.008 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.680 5.121 -5.118 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.316 5.647 -4.774 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.482 8.168 -4.512 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.216 9.501 -4.997 1.00 0.15 C ATOM 2073 C LYS A 136 -11.739 9.860 -5.072 1.00 0.15 C ATOM 2074 O LYS A 136 -10.856 9.195 -4.535 1.00 0.17 O ATOM 2075 CB LYS A 136 -13.906 10.531 -4.119 1.00 0.17 C ATOM 2076 CG LYS A 136 -15.324 10.844 -4.511 1.00 1.03 C ATOM 2077 CD LYS A 136 -15.641 12.279 -4.152 1.00 1.03 C ATOM 2078 CE LYS A 136 -17.125 12.578 -4.241 1.00 1.94 C ATOM 2079 NZ LYS A 136 -17.425 13.983 -3.862 1.00 2.50 N ATOM 0 H LYS A 136 -13.256 8.022 -3.528 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.607 9.512 -6.015 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -13.899 10.174 -3.089 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -13.326 11.453 -4.140 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -15.460 10.687 -5.581 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -16.011 10.170 -4.000 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -15.291 12.484 -3.140 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -15.097 12.947 -4.819 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -17.474 12.393 -5.257 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -17.673 11.900 -3.587 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -18.449 14.151 -3.935 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -17.115 14.153 -2.884 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -16.922 14.630 -4.502 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.546 10.967 -5.750 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.268 11.627 -5.928 1.00 0.14 C ATOM 2095 C ALA A 137 -10.219 12.807 -4.968 1.00 0.15 C ATOM 2096 O ALA A 137 -11.143 13.626 -4.952 1.00 0.17 O ATOM 2097 CB ALA A 137 -10.147 12.120 -7.357 1.00 0.15 C ATOM 0 H ALA A 137 -12.310 11.457 -6.215 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.447 10.939 -5.727 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.186 12.616 -7.490 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.217 11.274 -8.041 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -10.951 12.824 -7.568 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.171 12.900 -4.154 1.00 0.15 N ATOM 2104 CA VAL A 138 -9.074 13.909 -3.116 1.00 0.17 C ATOM 2105 C VAL A 138 -7.776 14.695 -3.307 1.00 0.20 C ATOM 2106 O VAL A 138 -6.878 14.226 -4.007 1.00 0.35 O ATOM 2107 CB VAL A 138 -9.113 13.232 -1.710 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -8.425 11.875 -1.741 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.478 14.092 -0.637 1.00 0.66 C ATOM 0 H VAL A 138 -8.367 12.275 -4.200 1.00 0.15 H new ATOM 0 HA VAL A 138 -9.918 14.595 -3.183 1.00 0.17 H new ATOM 0 HB VAL A 138 -10.166 13.103 -1.460 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.466 11.424 -0.750 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -8.932 11.227 -2.456 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -7.384 12.001 -2.040 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -8.531 13.576 0.322 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -7.435 14.279 -0.891 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -9.011 15.040 -0.568 1.00 0.66 H new ATOM 2119 N SER A 139 -7.686 15.888 -2.726 1.00 0.23 N ATOM 2120 CA SER A 139 -6.494 16.715 -2.848 1.00 0.27 C ATOM 2121 C SER A 139 -5.209 15.944 -2.540 1.00 0.24 C ATOM 2122 O SER A 139 -4.339 15.843 -3.404 1.00 0.26 O ATOM 2123 CB SER A 139 -6.599 17.923 -1.928 1.00 0.35 C ATOM 2124 OG SER A 139 -7.730 18.713 -2.250 1.00 0.43 O ATOM 0 H SER A 139 -8.429 16.303 -2.164 1.00 0.23 H new ATOM 0 HA SER A 139 -6.438 17.040 -3.887 1.00 0.27 H new ATOM 0 HB2 SER A 139 -6.667 17.590 -0.892 1.00 0.35 H new ATOM 0 HB3 SER A 139 -5.695 18.526 -2.010 1.00 0.35 H new ATOM 0 HG SER A 139 -7.776 19.481 -1.644 1.00 0.43 H new ATOM 2130 N LYS A 140 -5.058 15.392 -1.342 1.00 0.21 N ATOM 2131 CA LYS A 140 -3.781 14.754 -1.026 1.00 0.21 C ATOM 2132 C LYS A 140 -3.924 13.370 -0.400 1.00 0.18 C ATOM 2133 O LYS A 140 -3.153 12.468 -0.727 1.00 0.18 O ATOM 2134 CB LYS A 140 -2.910 15.676 -0.149 1.00 0.26 C ATOM 2135 CG LYS A 140 -3.618 16.292 1.047 1.00 0.37 C ATOM 2136 CD LYS A 140 -3.510 15.429 2.299 1.00 0.81 C ATOM 2137 CE LYS A 140 -2.097 15.406 2.863 1.00 1.40 C ATOM 2138 NZ LYS A 140 -1.651 16.747 3.328 1.00 2.02 N ATOM 0 H LYS A 140 -5.763 15.370 -0.605 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.278 14.595 -1.980 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -2.054 15.106 0.211 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -2.519 16.480 -0.772 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -3.193 17.275 1.250 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -4.670 16.443 0.804 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -4.196 15.806 3.058 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -3.822 14.411 2.064 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -2.052 14.702 3.694 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -1.410 15.042 2.099 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -0.796 16.646 3.911 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -1.440 17.347 2.505 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -2.405 17.187 3.893 1.00 2.02 H new ATOM 2152 N GLY A 141 -4.864 13.250 0.539 1.00 0.18 N ATOM 2153 CA GLY A 141 -5.096 11.969 1.210 1.00 0.17 C ATOM 2154 C GLY A 141 -4.858 10.703 0.397 1.00 0.15 C ATOM 2155 O GLY A 141 -5.309 10.548 -0.736 1.00 0.14 O ATOM 0 H GLY A 141 -5.469 14.011 0.849 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.457 11.929 2.092 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -6.127 11.955 1.563 1.00 0.17 H new ATOM 2159 N CYS A 142 -4.149 9.795 1.060 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.747 8.494 0.554 1.00 0.13 C ATOM 2161 C CYS A 142 -4.914 7.529 0.489 1.00 0.12 C ATOM 2162 O CYS A 142 -5.970 7.777 1.064 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.612 7.932 1.405 1.00 0.14 C ATOM 2164 SG CYS A 142 -2.882 8.097 3.184 1.00 0.16 S ATOM 0 H CYS A 142 -3.824 9.958 2.013 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.389 8.623 -0.467 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.478 6.878 1.164 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.685 8.440 1.139 1.00 0.14 H new ATOM 0 HG CYS A 142 -4.133 7.869 3.456 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.697 6.435 -0.234 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.754 5.570 -0.727 1.00 0.11 C ATOM 2172 C ILE A 143 -6.593 4.986 0.409 1.00 0.11 C ATOM 2173 O ILE A 143 -6.233 4.000 1.054 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.132 4.415 -1.544 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -4.263 4.976 -2.677 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.218 3.504 -2.097 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -3.316 3.960 -3.283 1.00 0.40 C ATOM 0 H ILE A 143 -3.762 6.122 -0.497 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.411 6.173 -1.353 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.499 3.823 -0.884 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -4.912 5.366 -3.461 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.683 5.817 -2.295 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.760 2.697 -2.669 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.794 3.083 -1.273 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.879 4.078 -2.746 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -2.736 4.431 -4.077 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -2.641 3.587 -2.513 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -3.889 3.130 -3.696 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.725 5.641 0.629 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.658 5.282 1.684 1.00 0.12 C ATOM 2191 C ARG A 144 -9.600 4.190 1.205 1.00 0.11 C ATOM 2192 O ARG A 144 -9.946 4.138 0.029 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.494 6.499 2.101 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.704 7.785 2.251 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.611 8.961 2.578 1.00 0.41 C ATOM 2196 NE ARG A 144 -8.858 10.204 2.750 1.00 0.93 N ATOM 2197 CZ ARG A 144 -9.400 11.420 2.728 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -10.705 11.571 2.528 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -8.638 12.491 2.910 1.00 1.87 N ATOM 0 H ARG A 144 -8.023 6.443 0.074 1.00 0.12 H new ATOM 0 HA ARG A 144 -8.079 4.926 2.536 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -10.280 6.655 1.362 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -9.987 6.278 3.048 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -7.961 7.667 3.040 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -8.160 7.989 1.329 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -10.342 9.088 1.780 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -10.169 8.746 3.490 1.00 0.41 H new ATOM 0 HE ARG A 144 -7.851 10.134 2.896 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -11.298 10.753 2.390 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -11.114 12.505 2.512 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -7.636 12.383 3.067 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -9.054 13.422 2.893 1.00 1.87 H new ATOM 2213 N MET A 145 -10.014 3.332 2.118 1.00 0.14 N ATOM 2214 CA MET A 145 -11.008 2.315 1.817 1.00 0.13 C ATOM 2215 C MET A 145 -12.135 2.392 2.837 1.00 0.12 C ATOM 2216 O MET A 145 -12.230 3.348 3.607 1.00 0.15 O ATOM 2217 CB MET A 145 -10.415 0.902 1.868 1.00 0.13 C ATOM 2218 CG MET A 145 -9.040 0.745 1.248 1.00 0.45 C ATOM 2219 SD MET A 145 -8.486 -0.969 1.300 1.00 0.79 S ATOM 2220 CE MET A 145 -9.962 -1.809 0.738 1.00 0.24 C ATOM 0 H MET A 145 -9.676 3.318 3.080 1.00 0.14 H new ATOM 0 HA MET A 145 -11.374 2.505 0.808 1.00 0.13 H new ATOM 0 HB2 MET A 145 -10.362 0.587 2.910 1.00 0.13 H new ATOM 0 HB3 MET A 145 -11.101 0.221 1.364 1.00 0.13 H new ATOM 0 HG2 MET A 145 -9.064 1.090 0.214 1.00 0.45 H new ATOM 0 HG3 MET A 145 -8.326 1.376 1.778 1.00 0.45 H new ATOM 0 HE1 MET A 145 -9.708 -2.822 0.426 1.00 0.24 H new ATOM 0 HE2 MET A 145 -10.688 -1.851 1.550 1.00 0.24 H new ATOM 0 HE3 MET A 145 -10.391 -1.267 -0.105 1.00 0.24 H new ATOM 2230 N HIS A 146 -12.960 1.366 2.864 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.976 1.224 3.892 1.00 0.16 C ATOM 2232 C HIS A 146 -13.415 0.338 5.009 1.00 0.17 C ATOM 2233 O HIS A 146 -12.511 -0.456 4.760 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.239 0.617 3.265 1.00 0.23 C ATOM 2235 CG HIS A 146 -16.506 0.811 4.042 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -17.001 0.153 5.112 1.00 1.59 N flip ATOM 2237 CD2 HIS A 146 -17.456 1.749 3.705 1.00 1.78 C flip ATOM 2238 CE1 HIS A 146 -18.228 0.694 5.400 1.00 2.22 C flip ATOM 2239 NE2 HIS A 146 -18.478 1.658 4.536 1.00 2.32 N flip ATOM 0 H HIS A 146 -12.948 0.610 2.179 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.244 2.190 4.319 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -15.373 1.048 2.273 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -15.077 -0.452 3.129 1.00 0.23 H new ATOM 0 HD2 HIS A 146 -17.377 2.450 2.888 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -18.881 0.382 6.202 1.00 2.22 H new ATOM 0 HE2 HIS A 146 -19.318 2.236 4.513 1.00 2.32 H new ATOM 2248 N ASN A 147 -13.945 0.464 6.218 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.436 -0.298 7.364 1.00 0.18 C ATOM 2250 C ASN A 147 -13.526 -1.790 7.100 1.00 0.17 C ATOM 2251 O ASN A 147 -12.518 -2.467 7.245 1.00 0.34 O ATOM 2252 CB ASN A 147 -14.141 0.036 8.683 1.00 0.28 C ATOM 2253 CG ASN A 147 -14.377 1.512 8.885 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -15.374 1.922 9.474 1.00 0.68 O ATOM 2255 ND2 ASN A 147 -13.448 2.317 8.424 1.00 0.57 N ATOM 0 H ASN A 147 -14.725 1.083 6.436 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.393 -0.002 7.477 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -15.098 -0.484 8.715 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.543 -0.345 9.511 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -13.539 3.325 8.549 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -12.636 1.934 7.940 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.636 -2.339 6.675 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.676 -3.792 6.480 1.00 0.18 C ATOM 2264 C LYS A 148 -13.705 -4.263 5.397 1.00 0.17 C ATOM 2265 O LYS A 148 -13.232 -5.395 5.427 1.00 0.20 O ATOM 2266 CB LYS A 148 -16.082 -4.254 6.125 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.635 -3.575 4.892 1.00 0.25 C ATOM 2268 CD LYS A 148 -17.912 -4.235 4.406 1.00 0.34 C ATOM 2269 CE LYS A 148 -18.428 -3.570 3.140 1.00 1.34 C ATOM 2270 NZ LYS A 148 -19.601 -4.286 2.575 1.00 2.18 N ATOM 0 H LYS A 148 -15.499 -1.839 6.461 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.370 -4.236 7.427 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -16.075 -5.332 5.966 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.746 -4.060 6.968 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -16.830 -2.526 5.112 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -15.889 -3.600 4.098 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -17.728 -5.292 4.215 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -18.672 -4.179 5.185 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -18.704 -2.538 3.359 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -17.631 -3.537 2.397 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -19.922 -3.801 1.713 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -19.332 -5.263 2.342 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -20.371 -4.296 3.274 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.395 -3.389 4.467 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.560 -3.745 3.325 1.00 0.16 C ATOM 2286 C ASP A 149 -11.077 -3.653 3.674 1.00 0.13 C ATOM 2287 O ASP A 149 -10.277 -4.495 3.265 1.00 0.15 O ATOM 2288 CB ASP A 149 -12.909 -2.849 2.141 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.379 -2.949 1.789 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -14.760 -3.902 1.088 1.00 0.59 O ATOM 2291 OD2 ASP A 149 -15.151 -2.060 2.188 1.00 0.69 O ATOM 0 H ASP A 149 -13.707 -2.418 4.473 1.00 0.16 H new ATOM 0 HA ASP A 149 -12.758 -4.781 3.052 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -12.659 -1.815 2.379 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -12.306 -3.132 1.278 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.723 -2.628 4.431 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.365 -2.460 4.914 1.00 0.10 C ATOM 2298 C VAL A 150 -9.018 -3.520 5.977 1.00 0.10 C ATOM 2299 O VAL A 150 -7.854 -3.863 6.168 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.141 -1.035 5.453 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -10.000 -0.749 6.664 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.690 -0.830 5.782 1.00 0.09 C ATOM 0 H VAL A 150 -11.366 -1.893 4.726 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.691 -2.605 4.070 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.436 -0.335 4.671 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.811 0.266 7.012 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -11.052 -0.851 6.396 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.757 -1.456 7.457 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.542 0.181 6.162 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.383 -1.551 6.540 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -7.090 -0.971 4.883 1.00 0.09 H new ATOM 2312 N ILE A 151 -10.033 -4.066 6.633 1.00 0.10 N ATOM 2313 CA ILE A 151 -9.854 -5.205 7.520 1.00 0.11 C ATOM 2314 C ILE A 151 -9.824 -6.496 6.698 1.00 0.12 C ATOM 2315 O ILE A 151 -9.023 -7.383 7.007 1.00 0.12 O ATOM 2316 CB ILE A 151 -10.932 -5.300 8.626 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.650 -4.320 9.757 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -10.982 -6.703 9.178 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -10.639 -2.883 9.337 1.00 0.38 C ATOM 0 H ILE A 151 -10.995 -3.735 6.566 1.00 0.10 H new ATOM 0 HA ILE A 151 -8.903 -5.060 8.033 1.00 0.11 H new ATOM 0 HB ILE A 151 -11.893 -5.045 8.180 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -11.402 -4.454 10.534 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -9.685 -4.564 10.202 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.743 -6.761 9.956 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.228 -7.401 8.377 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -10.011 -6.963 9.600 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -10.431 -2.253 10.202 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -9.867 -2.730 8.583 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -11.611 -2.618 8.920 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.660 -6.630 5.671 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.488 -7.715 4.703 1.00 0.18 C ATOM 2333 C GLU A 152 -9.035 -7.870 4.261 1.00 0.17 C ATOM 2334 O GLU A 152 -8.385 -8.850 4.605 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.355 -7.492 3.472 1.00 0.24 C ATOM 2336 CG GLU A 152 -12.785 -7.931 3.666 1.00 0.33 C ATOM 2337 CD GLU A 152 -12.912 -9.395 4.016 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -12.769 -9.742 5.205 1.00 1.99 O ATOM 2339 OE2 GLU A 152 -13.172 -10.206 3.102 1.00 1.07 O ATOM 0 H GLU A 152 -11.451 -6.013 5.487 1.00 0.14 H new ATOM 0 HA GLU A 152 -10.796 -8.629 5.211 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.339 -6.434 3.211 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -10.926 -8.035 2.630 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -13.238 -7.334 4.457 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.347 -7.731 2.754 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.559 -6.908 3.469 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.187 -6.926 2.955 1.00 0.20 C ATOM 2348 C LEU A 153 -6.187 -7.254 4.059 1.00 0.18 C ATOM 2349 O LEU A 153 -5.231 -7.991 3.858 1.00 0.22 O ATOM 2350 CB LEU A 153 -6.844 -5.579 2.338 1.00 0.22 C ATOM 2351 CG LEU A 153 -7.188 -5.416 0.861 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -8.632 -5.797 0.583 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -6.941 -3.983 0.454 1.00 1.27 C ATOM 0 H LEU A 153 -9.106 -6.102 3.168 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.124 -7.703 2.194 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -7.362 -4.801 2.900 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -5.775 -5.405 2.464 1.00 0.22 H new ATOM 0 HG LEU A 153 -6.554 -6.084 0.278 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -8.844 -5.669 -0.479 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -8.794 -6.838 0.863 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -9.296 -5.157 1.165 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -7.184 -3.857 -0.601 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -7.568 -3.322 1.052 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -5.892 -3.734 0.617 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.472 -6.714 5.231 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.643 -6.904 6.410 1.00 0.16 C ATOM 2367 C ALA A 154 -5.646 -8.361 6.872 1.00 0.16 C ATOM 2368 O ALA A 154 -4.626 -8.849 7.355 1.00 0.18 O ATOM 2369 CB ALA A 154 -6.097 -5.996 7.537 1.00 0.16 C ATOM 0 H ALA A 154 -7.290 -6.127 5.393 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.621 -6.642 6.135 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.463 -6.154 8.410 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -6.023 -4.956 7.219 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.131 -6.224 7.794 1.00 0.16 H new ATOM 2375 N SER A 155 -6.765 -9.062 6.764 1.00 0.15 N ATOM 2376 CA SER A 155 -6.802 -10.468 7.136 1.00 0.15 C ATOM 2377 C SER A 155 -6.415 -11.391 5.976 1.00 0.15 C ATOM 2378 O SER A 155 -5.789 -12.431 6.187 1.00 0.17 O ATOM 2379 CB SER A 155 -8.203 -10.823 7.631 1.00 0.16 C ATOM 2380 OG SER A 155 -8.254 -12.140 8.160 1.00 0.21 O ATOM 0 H SER A 155 -7.650 -8.685 6.426 1.00 0.15 H new ATOM 0 HA SER A 155 -6.068 -10.619 7.927 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.510 -10.111 8.397 1.00 0.16 H new ATOM 0 HB3 SER A 155 -8.913 -10.733 6.809 1.00 0.16 H new ATOM 0 HG SER A 155 -9.164 -12.334 8.469 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.776 -11.011 4.752 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.608 -11.892 3.611 1.00 0.13 C ATOM 2388 C ILE A 156 -5.168 -11.874 3.098 1.00 0.13 C ATOM 2389 O ILE A 156 -4.490 -12.901 3.066 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.536 -11.431 2.473 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.968 -11.324 2.981 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.472 -12.399 1.314 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.846 -10.429 2.137 1.00 0.16 C ATOM 0 H ILE A 156 -7.184 -10.103 4.531 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.854 -12.905 3.930 1.00 0.13 H new ATOM 0 HB ILE A 156 -7.204 -10.452 2.128 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.407 -12.321 3.016 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.954 -10.946 4.003 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -8.134 -12.058 0.518 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.450 -12.450 0.939 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.786 -13.388 1.648 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.850 -10.401 2.559 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.431 -9.421 2.122 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.891 -10.818 1.120 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.719 -10.692 2.704 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.349 -10.522 2.234 1.00 0.13 C ATOM 2407 C VAL A 157 -2.398 -10.115 3.364 1.00 0.14 C ATOM 2408 O VAL A 157 -2.753 -9.359 4.267 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.248 -9.508 1.063 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.373 -9.723 0.065 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.229 -8.069 1.551 1.00 0.16 C ATOM 0 H VAL A 157 -5.279 -9.839 2.699 1.00 0.13 H new ATOM 0 HA VAL A 157 -3.040 -11.499 1.862 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.298 -9.690 0.561 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.282 -9.001 -0.747 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -4.313 -10.733 -0.339 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.333 -9.589 0.564 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.157 -7.396 0.697 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.146 -7.860 2.102 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.370 -7.918 2.205 1.00 0.16 H new ATOM 2421 N PRO A 158 -1.178 -10.662 3.333 1.00 0.14 N ATOM 2422 CA PRO A 158 -0.101 -10.293 4.244 1.00 0.15 C ATOM 2423 C PRO A 158 0.713 -9.140 3.690 1.00 0.13 C ATOM 2424 O PRO A 158 0.486 -8.703 2.560 1.00 0.12 O ATOM 2425 CB PRO A 158 0.737 -11.567 4.281 1.00 0.19 C ATOM 2426 CG PRO A 158 0.605 -12.140 2.910 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.744 -11.703 2.384 1.00 0.17 C ATOM 0 HA PRO A 158 -0.453 -9.961 5.221 1.00 0.15 H new ATOM 0 HB2 PRO A 158 1.778 -11.351 4.522 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.372 -12.261 5.038 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.407 -11.784 2.263 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.676 -13.227 2.937 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.669 -11.312 1.369 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.449 -12.534 2.354 1.00 0.17 H new ATOM 2435 N ASN A 159 1.641 -8.621 4.476 1.00 0.14 N ATOM 2436 CA ASN A 159 2.479 -7.549 3.982 1.00 0.14 C ATOM 2437 C ASN A 159 3.370 -8.083 2.874 1.00 0.12 C ATOM 2438 O ASN A 159 3.641 -9.285 2.824 1.00 0.11 O ATOM 2439 CB ASN A 159 3.312 -6.941 5.106 1.00 0.19 C ATOM 2440 CG ASN A 159 2.460 -6.412 6.236 1.00 0.46 C ATOM 2441 OD1 ASN A 159 1.346 -5.943 6.020 1.00 1.10 O ATOM 2442 ND2 ASN A 159 2.978 -6.488 7.450 1.00 0.65 N ATOM 0 H ASN A 159 1.829 -8.917 5.434 1.00 0.14 H new ATOM 0 HA ASN A 159 1.846 -6.756 3.584 1.00 0.14 H new ATOM 0 HB2 ASN A 159 3.998 -7.694 5.494 1.00 0.19 H new ATOM 0 HB3 ASN A 159 3.922 -6.131 4.705 1.00 0.19 H new ATOM 0 HD21 ASN A 159 2.448 -6.149 8.253 1.00 0.65 H new ATOM 0 HD22 ASN A 159 3.908 -6.885 7.584 1.00 0.65 H new ATOM 2449 N GLY A 160 3.846 -7.211 2.011 1.00 0.12 N ATOM 2450 CA GLY A 160 4.581 -7.662 0.854 1.00 0.12 C ATOM 2451 C GLY A 160 3.728 -7.722 -0.390 1.00 0.13 C ATOM 2452 O GLY A 160 4.252 -7.739 -1.500 1.00 0.18 O ATOM 0 H GLY A 160 3.738 -6.200 2.088 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.424 -6.993 0.680 1.00 0.12 H new ATOM 0 HA3 GLY A 160 4.995 -8.650 1.054 1.00 0.12 H new ATOM 2456 N THR A 161 2.409 -7.754 -0.216 1.00 0.11 N ATOM 2457 CA THR A 161 1.505 -7.890 -1.337 1.00 0.10 C ATOM 2458 C THR A 161 1.641 -6.676 -2.251 1.00 0.11 C ATOM 2459 O THR A 161 1.767 -5.541 -1.778 1.00 0.14 O ATOM 2460 CB THR A 161 0.053 -8.062 -0.840 1.00 0.11 C ATOM 2461 OG1 THR A 161 -0.017 -9.179 0.052 1.00 0.11 O ATOM 2462 CG2 THR A 161 -0.917 -8.294 -1.983 1.00 0.14 C ATOM 0 H THR A 161 1.950 -7.687 0.693 1.00 0.11 H new ATOM 0 HA THR A 161 1.764 -8.782 -1.907 1.00 0.10 H new ATOM 0 HB THR A 161 -0.230 -7.140 -0.333 1.00 0.11 H new ATOM 0 HG1 THR A 161 0.457 -8.965 0.883 1.00 0.11 H new ATOM 0 HG21 THR A 161 -1.926 -8.409 -1.586 1.00 0.14 H new ATOM 0 HG22 THR A 161 -0.889 -7.442 -2.662 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.634 -9.198 -2.523 1.00 0.14 H new ATOM 2470 N ARG A 162 1.612 -6.908 -3.556 1.00 0.12 N ATOM 2471 CA ARG A 162 1.931 -5.855 -4.501 1.00 0.16 C ATOM 2472 C ARG A 162 0.684 -5.121 -4.940 1.00 0.16 C ATOM 2473 O ARG A 162 -0.266 -5.686 -5.484 1.00 0.19 O ATOM 2474 CB ARG A 162 2.725 -6.377 -5.709 1.00 0.26 C ATOM 2475 CG ARG A 162 2.089 -7.549 -6.425 1.00 0.73 C ATOM 2476 CD ARG A 162 2.875 -7.944 -7.667 1.00 1.11 C ATOM 2477 NE ARG A 162 3.030 -6.835 -8.608 1.00 2.03 N ATOM 2478 CZ ARG A 162 2.851 -6.940 -9.928 1.00 2.63 C ATOM 2479 NH1 ARG A 162 2.523 -8.106 -10.473 1.00 2.64 N ATOM 2480 NH2 ARG A 162 3.019 -5.879 -10.706 1.00 3.63 N ATOM 0 H ARG A 162 1.374 -7.806 -3.978 1.00 0.12 H new ATOM 0 HA ARG A 162 2.576 -5.146 -3.982 1.00 0.16 H new ATOM 0 HB2 ARG A 162 2.856 -5.562 -6.420 1.00 0.26 H new ATOM 0 HB3 ARG A 162 3.720 -6.670 -5.374 1.00 0.26 H new ATOM 0 HG2 ARG A 162 2.028 -8.400 -5.747 1.00 0.73 H new ATOM 0 HG3 ARG A 162 1.068 -7.293 -6.707 1.00 0.73 H new ATOM 0 HD2 ARG A 162 3.860 -8.305 -7.370 1.00 1.11 H new ATOM 0 HD3 ARG A 162 2.369 -8.771 -8.165 1.00 1.11 H new ATOM 0 HE ARG A 162 3.291 -5.923 -8.233 1.00 2.03 H new ATOM 0 HH11 ARG A 162 2.406 -8.930 -9.883 1.00 2.64 H new ATOM 0 HH12 ARG A 162 2.388 -8.178 -11.482 1.00 2.64 H new ATOM 0 HH21 ARG A 162 3.285 -4.983 -10.297 1.00 3.63 H new ATOM 0 HH22 ARG A 162 2.882 -5.959 -11.714 1.00 3.63 H new ATOM 2494 N VAL A 163 0.735 -3.830 -4.650 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.356 -2.921 -4.888 1.00 0.13 C ATOM 2496 C VAL A 163 -0.013 -2.029 -6.070 1.00 0.13 C ATOM 2497 O VAL A 163 0.887 -1.194 -5.993 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.625 -2.077 -3.628 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.525 -0.901 -3.935 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.227 -2.940 -2.534 1.00 0.13 C ATOM 0 H VAL A 163 1.554 -3.385 -4.236 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.260 -3.484 -5.118 1.00 0.13 H new ATOM 0 HB VAL A 163 0.328 -1.682 -3.278 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.695 -0.326 -3.025 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -1.051 -0.265 -4.683 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.479 -1.263 -4.319 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.412 -2.330 -1.650 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.167 -3.367 -2.883 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.535 -3.744 -2.282 1.00 0.13 H new ATOM 2510 N THR A 164 -0.689 -2.242 -7.176 1.00 0.12 N ATOM 2511 CA THR A 164 -0.334 -1.557 -8.399 1.00 0.13 C ATOM 2512 C THR A 164 -1.163 -0.300 -8.624 1.00 0.14 C ATOM 2513 O THR A 164 -2.339 -0.374 -8.948 1.00 0.16 O ATOM 2514 CB THR A 164 -0.498 -2.491 -9.599 1.00 0.16 C ATOM 2515 OG1 THR A 164 0.155 -3.740 -9.325 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.098 -1.861 -10.850 1.00 0.20 C ATOM 0 H THR A 164 -1.482 -2.879 -7.255 1.00 0.12 H new ATOM 0 HA THR A 164 0.709 -1.256 -8.298 1.00 0.13 H new ATOM 0 HB THR A 164 -1.561 -2.663 -9.770 1.00 0.16 H new ATOM 0 HG1 THR A 164 0.049 -4.340 -10.093 1.00 0.21 H new ATOM 0 HG21 THR A 164 -0.027 -2.539 -11.694 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.411 -0.920 -11.061 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.160 -1.672 -10.692 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.532 0.838 -8.463 1.00 0.14 N ATOM 2525 CA ILE A 165 -1.173 2.118 -8.707 1.00 0.14 C ATOM 2526 C ILE A 165 -1.148 2.431 -10.198 1.00 0.16 C ATOM 2527 O ILE A 165 -0.142 2.847 -10.765 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.541 3.271 -7.893 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -0.893 3.142 -6.405 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -1.008 4.618 -8.427 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.199 1.994 -5.703 1.00 0.15 C ATOM 0 H ILE A 165 0.439 0.908 -8.160 1.00 0.14 H new ATOM 0 HA ILE A 165 -2.206 2.035 -8.368 1.00 0.14 H new ATOM 0 HB ILE A 165 0.542 3.208 -7.999 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.635 4.072 -5.900 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -1.971 3.015 -6.307 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.554 5.418 -7.843 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.712 4.718 -9.471 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -2.093 4.684 -8.350 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.501 1.972 -4.656 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.476 1.054 -6.181 1.00 0.15 H new ATOM 0 HD13 ILE A 165 0.881 2.128 -5.766 1.00 0.15 H new ATOM 2543 N ASN A 166 -2.287 2.204 -10.808 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.473 2.370 -12.238 1.00 0.19 C ATOM 2545 C ASN A 166 -3.293 3.615 -12.487 1.00 0.18 C ATOM 2546 O ASN A 166 -4.352 3.789 -11.891 1.00 0.18 O ATOM 2547 CB ASN A 166 -3.221 1.169 -12.830 1.00 0.29 C ATOM 2548 CG ASN A 166 -2.427 -0.118 -12.825 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -2.675 -0.958 -11.835 1.00 1.09 O flip ATOM 2550 ND2 ASN A 166 -1.625 -0.375 -13.725 1.00 0.68 N flip ATOM 0 H ASN A 166 -3.127 1.893 -10.320 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.494 2.450 -12.710 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -4.143 1.016 -12.269 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -3.507 1.403 -13.856 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -1.462 0.301 -14.471 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -1.124 -1.264 -13.723 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.817 4.478 -13.366 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.539 5.698 -13.688 1.00 0.28 C ATOM 2559 C ARG A 167 -4.807 5.381 -14.467 1.00 0.36 C ATOM 2560 O ARG A 167 -5.731 6.189 -14.523 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.651 6.662 -14.463 1.00 0.31 C ATOM 2562 CG ARG A 167 -1.595 7.311 -13.594 1.00 0.46 C ATOM 2563 CD ARG A 167 -2.116 8.547 -12.901 1.00 0.52 C ATOM 2564 NE ARG A 167 -2.362 9.638 -13.843 1.00 1.06 N ATOM 2565 CZ ARG A 167 -3.246 10.616 -13.652 1.00 1.49 C ATOM 2566 NH1 ARG A 167 -3.998 10.640 -12.558 1.00 1.92 N ATOM 2567 NH2 ARG A 167 -3.380 11.571 -14.562 1.00 2.08 N ATOM 0 H ARG A 167 -1.937 4.359 -13.868 1.00 0.22 H new ATOM 0 HA ARG A 167 -3.827 6.182 -12.755 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -2.165 6.126 -15.279 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -3.270 7.437 -14.915 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -1.249 6.595 -12.848 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -0.733 7.575 -14.207 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -3.040 8.306 -12.375 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -1.397 8.872 -12.149 1.00 0.52 H new ATOM 0 HE ARG A 167 -1.819 9.651 -14.706 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -3.901 9.906 -11.856 1.00 1.92 H new ATOM 0 HH12 ARG A 167 -4.673 11.392 -12.419 1.00 1.92 H new ATOM 0 HH21 ARG A 167 -2.807 11.556 -15.406 1.00 2.08 H new ATOM 0 HH22 ARG A 167 -4.056 12.321 -14.418 1.00 2.08 H new