USER MOD reduce.3.24.130724 H: found=0, std=0, add=1366, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1362 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 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 176 GLN : amide:sc= -0.585 K(o=-0.58,f=-1.7) USER MOD Set 2.1: A 137 TYR OH : rot 150:sc= 0.912 USER MOD Set 2.2: A 141 THR OG1 : rot 162:sc= 0.587 USER MOD Set 2.3: A 160 HIS : no HE2:sc= 0.189 K(o=1.7,f=-0.54!) USER MOD Set 3.1: A 40 HIS : no HE2:sc= 0.854 K(o=-1.7,f=-10!) USER MOD Set 3.2: A 146 CYS SG : rot 155:sc= -2.52! USER MOD Set 4.1: A 142 LYS NZ :NH3+ -144:sc= 0.457 (180deg=-0.0375) USER MOD Set 4.2: A 145 GLN : amide:sc= -0.319! C(o=0.14!,f=-6.4!) USER MOD Set 5.1: A 131 THR OG1 : rot -179:sc= 0.833 USER MOD Set 5.2: A 134 MET CE :methyl 177:sc= -0.322 (180deg=-0.227) USER MOD Set 6.1: A 39 THR OG1 : rot -48:sc= 1.24 USER MOD Set 6.2: A 73 THR OG1 : rot 180:sc= 0.841 USER MOD Set 7.1: A 17 THR OG1 : rot -66:sc= 1.27 USER MOD Set 7.2: A 26 THR OG1 : rot 100:sc= 0.147 USER MOD Set 7.3: A 104 HIS : no HE2:sc= 0.922 K(o=2.3,f=-6!) USER MOD Set 8.1: A 3 ASN : amide:sc= 0.901 K(o=1.8,f=-4!) USER MOD Set 8.2: A 4 THR OG1 : rot 180:sc= 0.0573 USER MOD Set 8.3: A 100 THR OG1 : rot -70:sc= 0.844 USER MOD Single : A 9 SER OG : rot 79:sc= 1.24 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= 3.36 K(o=3.4,f=-8.1!) USER MOD Single : A 16 MET CE :methyl 165:sc= -0.0661 (180deg=-0.414) USER MOD Single : A 19 THR OG1 : rot 78:sc= -0.499 USER MOD Single : A 20 THR OG1 : rot 129:sc= 0.607 USER MOD Single : A 21 SER OG : rot 81:sc= 0.0964 USER MOD Single : A 22 LYS NZ :NH3+ 167:sc= -0.0139 (180deg=-0.208) USER MOD Single : A 31 HIS :FLIP no HD1:sc= -0.0187 F(o=-0.54,f=-0.019) USER MOD Single : A 35 CYS SG : rot -135:sc= 0.91 USER MOD Single : A 42 GLN :FLIP amide:sc= 0 F(o=-1.7!,f=0) USER MOD Single : A 50 ASN : amide:sc= -0.0406 X(o=-0.041,f=-0.12) USER MOD Single : A 52 GLN :FLIP amide:sc= 0 F(o=-0.6,f=0) USER MOD Single : A 53 LYS NZ :NH3+ -115:sc= -0.751 (180deg=-2.51!) USER MOD Single : A 57 LYS NZ :NH3+ -166:sc= -0.016 (180deg=-0.229) USER MOD Single : A 59 LYS NZ :NH3+ -154:sc= 1.26 (180deg=0.943) USER MOD Single : A 60 TYR OH : rot 65:sc= 1.23 USER MOD Single : A 61 LYS NZ :NH3+ -167:sc= -0.0286 (180deg=-0.27) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 ASN : amide:sc= 0.729 K(o=0.73,f=-3.2!) USER MOD Single : A 76 THR OG1 : rot -46:sc= 0.299 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -97:sc= 1.17 USER MOD Single : A 105 SER OG : rot -109:sc= 1.51 USER MOD Single : A 106 ASN : amide:sc= 1.06 K(o=1.1,f=-1.1) USER MOD Single : A 107 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0222 USER MOD Single : A 110 ASN : amide:sc= -0.0236 X(o=-0.024,f=-0.28) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 1:sc= 1.55 USER MOD Single : A 120 MET CE :methyl 170:sc= -0.0219 (180deg=-0.221) USER MOD Single : A 132 ASN : amide:sc= -0.246 K(o=-0.25,f=-6.8!) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.511 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 CYS SG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 172:sc= -0.0121 (180deg=-0.124) USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 167 GLN :FLIP amide:sc= -0.431 F(o=-1.3,f=-0.43) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -2.85! C(o=-2.9!,f=-3.4!) USER MOD Single : A 175 LYS NZ :NH3+ -170:sc= 0.155! (180deg=-0.119!) USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N PRO A 2 5.665 -17.848 8.987 1.00 0.00 N ATOM 11 CA PRO A 2 4.938 -16.809 9.731 1.00 0.00 C ATOM 12 C PRO A 2 4.474 -15.691 8.802 1.00 0.00 C ATOM 13 O PRO A 2 3.364 -15.157 8.952 1.00 0.00 O ATOM 14 CB PRO A 2 5.981 -16.284 10.726 1.00 0.00 C ATOM 15 CG PRO A 2 6.939 -17.409 10.891 1.00 0.00 C ATOM 16 CD PRO A 2 7.013 -18.078 9.553 1.00 0.00 C ATOM 0 HA PRO A 2 4.038 -17.190 10.213 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.478 -15.392 10.345 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.521 -16.012 11.676 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.919 -17.046 11.202 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.598 -18.104 11.658 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.792 -17.643 8.927 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.235 -19.141 9.646 1.00 0.00 H new ATOM 24 N ASN A 3 5.315 -15.384 7.820 1.00 0.00 N ATOM 25 CA ASN A 3 5.028 -14.377 6.805 1.00 0.00 C ATOM 26 C ASN A 3 3.846 -14.809 5.944 1.00 0.00 C ATOM 27 O ASN A 3 2.927 -14.029 5.720 1.00 0.00 O ATOM 28 CB ASN A 3 6.276 -14.089 5.916 1.00 0.00 C ATOM 29 CG ASN A 3 6.831 -15.317 5.173 1.00 0.00 C ATOM 30 OD1 ASN A 3 6.735 -16.456 5.657 1.00 0.00 O ATOM 31 ND2 ASN A 3 7.404 -15.101 4.016 1.00 0.00 N ATOM 0 H ASN A 3 6.224 -15.832 7.705 1.00 0.00 H new ATOM 0 HA ASN A 3 4.768 -13.452 7.319 1.00 0.00 H new ATOM 0 HB2 ASN A 3 6.015 -13.325 5.184 1.00 0.00 H new ATOM 0 HB3 ASN A 3 7.065 -13.673 6.543 1.00 0.00 H new ATOM 0 HD21 ASN A 3 7.788 -15.882 3.484 1.00 0.00 H new ATOM 0 HD22 ASN A 3 7.466 -14.152 3.647 1.00 0.00 H new ATOM 38 N THR A 4 3.860 -16.068 5.520 1.00 0.00 N ATOM 39 CA THR A 4 2.824 -16.643 4.687 1.00 0.00 C ATOM 40 C THR A 4 1.469 -16.557 5.402 1.00 0.00 C ATOM 41 O THR A 4 0.486 -16.067 4.844 1.00 0.00 O ATOM 42 CB THR A 4 3.148 -18.121 4.429 1.00 0.00 C ATOM 43 OG1 THR A 4 4.567 -18.255 4.220 1.00 0.00 O ATOM 44 CG2 THR A 4 2.406 -18.633 3.200 1.00 0.00 C ATOM 0 H THR A 4 4.606 -16.724 5.752 1.00 0.00 H new ATOM 0 HA THR A 4 2.777 -16.094 3.747 1.00 0.00 H new ATOM 0 HB THR A 4 2.832 -18.709 5.291 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.786 -19.196 4.056 1.00 0.00 H new ATOM 0 HG21 THR A 4 2.652 -19.682 3.038 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.332 -18.532 3.355 1.00 0.00 H new ATOM 0 HG23 THR A 4 2.703 -18.052 2.327 1.00 0.00 H new ATOM 52 N GLU A 5 1.449 -16.989 6.654 1.00 0.00 N ATOM 53 CA GLU A 5 0.231 -16.991 7.440 1.00 0.00 C ATOM 54 C GLU A 5 -0.257 -15.580 7.732 1.00 0.00 C ATOM 55 O GLU A 5 -1.463 -15.324 7.730 1.00 0.00 O ATOM 56 CB GLU A 5 0.408 -17.775 8.725 1.00 0.00 C ATOM 57 CG GLU A 5 0.661 -19.250 8.508 1.00 0.00 C ATOM 58 CD GLU A 5 0.745 -19.998 9.800 1.00 0.00 C ATOM 59 OE1 GLU A 5 -0.282 -20.100 10.500 1.00 0.00 O ATOM 60 OE2 GLU A 5 1.827 -20.498 10.142 1.00 0.00 O ATOM 0 H GLU A 5 2.269 -17.344 7.147 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.534 -17.486 6.842 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.241 -17.352 9.287 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -0.485 -17.655 9.339 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -0.139 -19.669 7.897 1.00 0.00 H new ATOM 0 HG3 GLU A 5 1.589 -19.381 7.952 1.00 0.00 H new ATOM 67 N PHE A 6 0.674 -14.662 7.955 1.00 0.00 N ATOM 68 CA PHE A 6 0.318 -13.274 8.202 1.00 0.00 C ATOM 69 C PHE A 6 -0.311 -12.674 6.955 1.00 0.00 C ATOM 70 O PHE A 6 -1.388 -12.080 7.021 1.00 0.00 O ATOM 71 CB PHE A 6 1.548 -12.453 8.640 1.00 0.00 C ATOM 72 CG PHE A 6 1.260 -10.985 8.848 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.595 -10.549 9.979 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.643 -10.048 7.897 1.00 0.00 C ATOM 75 CE1 PHE A 6 0.320 -9.211 10.163 1.00 0.00 C ATOM 76 CE2 PHE A 6 1.366 -8.708 8.077 1.00 0.00 C ATOM 77 CZ PHE A 6 0.705 -8.290 9.211 1.00 0.00 C ATOM 0 H PHE A 6 1.676 -14.853 7.970 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.406 -13.242 9.016 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.941 -12.871 9.567 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.329 -12.557 7.887 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.288 -11.265 10.727 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.163 -10.371 7.007 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.197 -8.884 11.053 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.667 -7.988 7.330 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.488 -7.242 9.355 1.00 0.00 H new ATOM 87 N ALA A 7 0.348 -12.883 5.827 1.00 0.00 N ATOM 88 CA ALA A 7 -0.097 -12.376 4.542 1.00 0.00 C ATOM 89 C ALA A 7 -1.467 -12.930 4.188 1.00 0.00 C ATOM 90 O ALA A 7 -2.338 -12.199 3.729 1.00 0.00 O ATOM 91 CB ALA A 7 0.911 -12.731 3.466 1.00 0.00 C ATOM 0 H ALA A 7 1.217 -13.416 5.779 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.177 -11.291 4.607 1.00 0.00 H new ATOM 0 HB1 ALA A 7 0.568 -12.346 2.505 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.876 -12.288 3.711 1.00 0.00 H new ATOM 0 HB3 ALA A 7 1.014 -13.815 3.407 1.00 0.00 H new ATOM 97 N LEU A 8 -1.658 -14.215 4.436 1.00 0.00 N ATOM 98 CA LEU A 8 -2.922 -14.872 4.175 1.00 0.00 C ATOM 99 C LEU A 8 -4.025 -14.295 5.067 1.00 0.00 C ATOM 100 O LEU A 8 -5.100 -13.944 4.586 1.00 0.00 O ATOM 101 CB LEU A 8 -2.791 -16.383 4.388 1.00 0.00 C ATOM 102 CG LEU A 8 -4.040 -17.222 4.097 1.00 0.00 C ATOM 103 CD1 LEU A 8 -4.449 -17.115 2.635 1.00 0.00 C ATOM 104 CD2 LEU A 8 -3.802 -18.666 4.482 1.00 0.00 C ATOM 0 H LEU A 8 -0.941 -14.829 4.823 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.196 -14.692 3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -1.980 -16.748 3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -2.495 -16.558 5.422 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.860 -16.830 4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.338 -17.721 2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.666 -16.075 2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.636 -17.472 2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.697 -19.251 4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.965 -19.062 3.908 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.573 -18.726 5.546 1.00 0.00 H new ATOM 116 N SER A 9 -3.736 -14.160 6.358 1.00 0.00 N ATOM 117 CA SER A 9 -4.698 -13.618 7.315 1.00 0.00 C ATOM 118 C SER A 9 -5.052 -12.171 6.967 1.00 0.00 C ATOM 119 O SER A 9 -6.200 -11.737 7.113 1.00 0.00 O ATOM 120 CB SER A 9 -4.125 -13.703 8.729 1.00 0.00 C ATOM 121 OG SER A 9 -3.773 -15.048 9.046 1.00 0.00 O ATOM 0 H SER A 9 -2.839 -14.420 6.768 1.00 0.00 H new ATOM 0 HA SER A 9 -5.612 -14.210 7.266 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.247 -13.062 8.811 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.857 -13.334 9.447 1.00 0.00 H new ATOM 0 HG SER A 9 -2.917 -15.270 8.624 1.00 0.00 H new ATOM 127 N LEU A 10 -4.064 -11.444 6.494 1.00 0.00 N ATOM 128 CA LEU A 10 -4.232 -10.078 6.078 1.00 0.00 C ATOM 129 C LEU A 10 -5.135 -10.039 4.846 1.00 0.00 C ATOM 130 O LEU A 10 -6.124 -9.300 4.812 1.00 0.00 O ATOM 131 CB LEU A 10 -2.863 -9.480 5.750 1.00 0.00 C ATOM 132 CG LEU A 10 -2.825 -7.990 5.465 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.247 -7.211 6.691 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.442 -7.575 5.026 1.00 0.00 C ATOM 0 H LEU A 10 -3.112 -11.793 6.388 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.692 -9.495 6.876 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.193 -9.685 6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.461 -10.004 4.883 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.524 -7.771 4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.215 -6.144 6.473 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.262 -7.494 6.970 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.568 -7.433 7.515 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.430 -6.504 4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.726 -7.804 5.815 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.170 -8.117 4.120 1.00 0.00 H new ATOM 146 N LEU A 11 -4.800 -10.882 3.873 1.00 0.00 N ATOM 147 CA LEU A 11 -5.522 -11.027 2.610 1.00 0.00 C ATOM 148 C LEU A 11 -7.010 -11.238 2.842 1.00 0.00 C ATOM 149 O LEU A 11 -7.842 -10.471 2.341 1.00 0.00 O ATOM 150 CB LEU A 11 -4.931 -12.221 1.826 1.00 0.00 C ATOM 151 CG LEU A 11 -5.556 -12.565 0.467 1.00 0.00 C ATOM 152 CD1 LEU A 11 -5.348 -11.445 -0.531 1.00 0.00 C ATOM 153 CD2 LEU A 11 -4.976 -13.867 -0.066 1.00 0.00 C ATOM 0 H LEU A 11 -3.994 -11.503 3.943 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.406 -10.109 2.034 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.871 -12.025 1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.000 -13.105 2.460 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.629 -12.690 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.802 -11.718 -1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.812 -10.533 -0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.280 -11.277 -0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.428 -14.099 -1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -3.898 -13.763 -0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.186 -14.673 0.637 1.00 0.00 H new ATOM 165 N ARG A 12 -7.299 -12.220 3.676 1.00 0.00 N ATOM 166 CA ARG A 12 -8.652 -12.694 3.984 1.00 0.00 C ATOM 167 C ARG A 12 -9.616 -11.614 4.512 1.00 0.00 C ATOM 168 O ARG A 12 -10.824 -11.792 4.437 1.00 0.00 O ATOM 169 CB ARG A 12 -8.565 -13.869 4.973 1.00 0.00 C ATOM 170 CG ARG A 12 -7.928 -15.125 4.378 1.00 0.00 C ATOM 171 CD ARG A 12 -7.523 -16.143 5.448 1.00 0.00 C ATOM 172 NE ARG A 12 -8.646 -16.606 6.259 1.00 0.00 N ATOM 173 CZ ARG A 12 -8.571 -17.502 7.250 1.00 0.00 C ATOM 174 NH1 ARG A 12 -7.391 -18.028 7.614 1.00 0.00 N ATOM 175 NH2 ARG A 12 -9.676 -17.854 7.885 1.00 0.00 N ATOM 0 H ARG A 12 -6.577 -12.734 4.181 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.085 -13.012 3.035 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.989 -13.558 5.844 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -9.568 -14.112 5.324 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.629 -15.591 3.686 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.049 -14.843 3.799 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.055 -17.001 4.965 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.773 -15.695 6.100 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.565 -16.213 6.053 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.537 -17.746 7.133 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -7.349 -18.710 8.371 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -10.571 -17.444 7.617 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -9.634 -18.536 8.642 1.00 0.00 H new ATOM 189 N LYS A 13 -9.115 -10.513 5.042 1.00 0.00 N ATOM 190 CA LYS A 13 -10.031 -9.518 5.599 1.00 0.00 C ATOM 191 C LYS A 13 -9.661 -8.064 5.246 1.00 0.00 C ATOM 192 O LYS A 13 -10.535 -7.215 5.132 1.00 0.00 O ATOM 193 CB LYS A 13 -10.143 -9.707 7.129 1.00 0.00 C ATOM 194 CG LYS A 13 -11.101 -8.762 7.902 1.00 0.00 C ATOM 195 CD LYS A 13 -12.612 -9.085 7.754 1.00 0.00 C ATOM 196 CE LYS A 13 -13.207 -8.742 6.387 1.00 0.00 C ATOM 197 NZ LYS A 13 -14.684 -8.889 6.382 1.00 0.00 N ATOM 0 H LYS A 13 -8.123 -10.284 5.101 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.002 -9.690 5.134 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -10.458 -10.733 7.318 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.146 -9.596 7.555 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.841 -8.794 8.960 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -10.930 -7.740 7.563 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -12.763 -10.147 7.945 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -13.163 -8.542 8.522 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -12.942 -7.719 6.120 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -12.773 -9.392 5.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -15.054 -8.649 5.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -14.936 -9.871 6.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.099 -8.250 7.090 1.00 0.00 H new ATOM 211 N ASN A 14 -8.393 -7.784 5.057 1.00 0.00 N ATOM 212 CA ASN A 14 -7.954 -6.395 4.881 1.00 0.00 C ATOM 213 C ASN A 14 -7.559 -6.059 3.462 1.00 0.00 C ATOM 214 O ASN A 14 -7.416 -4.872 3.119 1.00 0.00 O ATOM 215 CB ASN A 14 -6.797 -6.066 5.826 1.00 0.00 C ATOM 216 CG ASN A 14 -7.212 -5.986 7.279 1.00 0.00 C ATOM 217 OD1 ASN A 14 -7.243 -6.998 7.994 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.470 -4.797 7.742 1.00 0.00 N ATOM 0 H ASN A 14 -7.647 -8.479 5.019 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.821 -5.781 5.124 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -6.023 -6.825 5.718 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.354 -5.115 5.529 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.708 -4.674 8.726 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -7.434 -3.989 7.121 1.00 0.00 H new ATOM 225 N ILE A 15 -7.377 -7.060 2.631 1.00 0.00 N ATOM 226 CA ILE A 15 -6.938 -6.804 1.282 1.00 0.00 C ATOM 227 C ILE A 15 -8.116 -6.619 0.336 1.00 0.00 C ATOM 228 O ILE A 15 -8.872 -7.555 0.042 1.00 0.00 O ATOM 229 CB ILE A 15 -5.916 -7.863 0.784 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.599 -7.707 1.583 1.00 0.00 C ATOM 231 CG2 ILE A 15 -5.677 -7.754 -0.715 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.441 -8.571 1.115 1.00 0.00 C ATOM 0 H ILE A 15 -7.524 -8.043 2.861 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.398 -5.857 1.290 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.324 -8.859 0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.290 -6.663 1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.800 -7.937 2.629 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.957 -8.511 -1.025 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.617 -7.909 -1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -5.286 -6.764 -0.950 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.570 -8.383 1.743 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.719 -9.622 1.186 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -3.201 -8.329 0.080 1.00 0.00 H new ATOM 244 N MET A 16 -8.265 -5.399 -0.111 1.00 0.00 N ATOM 245 CA MET A 16 -9.346 -4.991 -0.967 1.00 0.00 C ATOM 246 C MET A 16 -8.846 -4.900 -2.391 1.00 0.00 C ATOM 247 O MET A 16 -7.800 -4.319 -2.638 1.00 0.00 O ATOM 248 CB MET A 16 -9.826 -3.591 -0.553 1.00 0.00 C ATOM 249 CG MET A 16 -10.272 -3.454 0.891 1.00 0.00 C ATOM 250 SD MET A 16 -10.675 -1.740 1.332 1.00 0.00 S ATOM 251 CE MET A 16 -12.037 -1.387 0.214 1.00 0.00 C ATOM 0 H MET A 16 -7.620 -4.642 0.117 1.00 0.00 H new ATOM 0 HA MET A 16 -10.157 -5.715 -0.886 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.019 -2.881 -0.735 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.655 -3.304 -1.200 1.00 0.00 H new ATOM 0 HG2 MET A 16 -11.145 -4.084 1.060 1.00 0.00 H new ATOM 0 HG3 MET A 16 -9.483 -3.819 1.548 1.00 0.00 H new ATOM 0 HE1 MET A 16 -12.555 -0.486 0.544 1.00 0.00 H new ATOM 0 HE2 MET A 16 -11.650 -1.235 -0.794 1.00 0.00 H new ATOM 0 HE3 MET A 16 -12.733 -2.226 0.213 1.00 0.00 H new ATOM 261 N THR A 17 -9.555 -5.471 -3.312 1.00 0.00 N ATOM 262 CA THR A 17 -9.207 -5.320 -4.697 1.00 0.00 C ATOM 263 C THR A 17 -9.890 -4.049 -5.197 1.00 0.00 C ATOM 264 O THR A 17 -11.086 -4.042 -5.406 1.00 0.00 O ATOM 265 CB THR A 17 -9.721 -6.518 -5.501 1.00 0.00 C ATOM 266 OG1 THR A 17 -9.422 -7.733 -4.777 1.00 0.00 O ATOM 267 CG2 THR A 17 -9.061 -6.558 -6.881 1.00 0.00 C ATOM 0 H THR A 17 -10.378 -6.046 -3.135 1.00 0.00 H new ATOM 0 HA THR A 17 -8.125 -5.262 -4.815 1.00 0.00 H new ATOM 0 HB THR A 17 -10.798 -6.425 -5.638 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.451 -7.861 -4.739 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.437 -7.415 -7.439 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.294 -5.641 -7.423 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.981 -6.646 -6.765 1.00 0.00 H new ATOM 275 N ILE A 18 -9.160 -2.983 -5.333 1.00 0.00 N ATOM 276 CA ILE A 18 -9.769 -1.724 -5.684 1.00 0.00 C ATOM 277 C ILE A 18 -9.609 -1.406 -7.158 1.00 0.00 C ATOM 278 O ILE A 18 -8.490 -1.180 -7.661 1.00 0.00 O ATOM 279 CB ILE A 18 -9.264 -0.539 -4.809 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.569 -0.815 -3.324 1.00 0.00 C ATOM 281 CG2 ILE A 18 -9.916 0.772 -5.253 1.00 0.00 C ATOM 282 CD1 ILE A 18 -9.194 0.318 -2.379 1.00 0.00 C ATOM 0 H ILE A 18 -8.148 -2.953 -5.208 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.832 -1.846 -5.476 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.186 -0.444 -4.936 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.634 -1.022 -3.218 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.037 -1.716 -3.019 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.551 1.589 -4.630 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.664 0.969 -6.295 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -10.998 0.693 -5.151 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.444 0.036 -1.356 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -8.124 0.512 -2.451 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.745 1.218 -2.653 1.00 0.00 H new ATOM 294 N THR A 19 -10.712 -1.429 -7.841 1.00 0.00 N ATOM 295 CA THR A 19 -10.777 -1.047 -9.208 1.00 0.00 C ATOM 296 C THR A 19 -10.923 0.468 -9.277 1.00 0.00 C ATOM 297 O THR A 19 -11.975 1.027 -8.924 1.00 0.00 O ATOM 298 CB THR A 19 -11.978 -1.706 -9.873 1.00 0.00 C ATOM 299 OG1 THR A 19 -11.962 -3.113 -9.568 1.00 0.00 O ATOM 300 CG2 THR A 19 -11.947 -1.508 -11.384 1.00 0.00 C ATOM 0 H THR A 19 -11.608 -1.721 -7.451 1.00 0.00 H new ATOM 0 HA THR A 19 -9.872 -1.363 -9.726 1.00 0.00 H new ATOM 0 HB THR A 19 -12.889 -1.245 -9.492 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.293 -3.254 -8.656 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.816 -1.989 -11.832 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.965 -0.442 -11.612 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.038 -1.951 -11.790 1.00 0.00 H new ATOM 308 N THR A 20 -9.866 1.102 -9.663 1.00 0.00 N ATOM 309 CA THR A 20 -9.798 2.527 -9.773 1.00 0.00 C ATOM 310 C THR A 20 -10.060 2.941 -11.221 1.00 0.00 C ATOM 311 O THR A 20 -10.506 2.109 -12.052 1.00 0.00 O ATOM 312 CB THR A 20 -8.398 2.982 -9.354 1.00 0.00 C ATOM 313 OG1 THR A 20 -7.424 2.206 -10.082 1.00 0.00 O ATOM 314 CG2 THR A 20 -8.187 2.785 -7.863 1.00 0.00 C ATOM 0 H THR A 20 -8.998 0.631 -9.919 1.00 0.00 H new ATOM 0 HA THR A 20 -10.548 2.988 -9.130 1.00 0.00 H new ATOM 0 HB THR A 20 -8.287 4.043 -9.578 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.781 2.808 -10.512 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.185 3.116 -7.591 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.924 3.368 -7.311 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.300 1.729 -7.616 1.00 0.00 H new ATOM 322 N SER A 21 -9.781 4.186 -11.545 1.00 0.00 N ATOM 323 CA SER A 21 -9.958 4.669 -12.880 1.00 0.00 C ATOM 324 C SER A 21 -8.861 4.101 -13.804 1.00 0.00 C ATOM 325 O SER A 21 -9.038 4.022 -15.019 1.00 0.00 O ATOM 326 CB SER A 21 -9.941 6.195 -12.875 1.00 0.00 C ATOM 327 OG SER A 21 -10.820 6.702 -11.873 1.00 0.00 O ATOM 0 H SER A 21 -9.427 4.881 -10.888 1.00 0.00 H new ATOM 0 HA SER A 21 -10.921 4.334 -13.264 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.928 6.552 -12.692 1.00 0.00 H new ATOM 0 HB3 SER A 21 -10.240 6.571 -13.853 1.00 0.00 H new ATOM 0 HG SER A 21 -10.372 6.678 -11.002 1.00 0.00 H new ATOM 333 N LYS A 22 -7.733 3.684 -13.228 1.00 0.00 N ATOM 334 CA LYS A 22 -6.664 3.126 -14.031 1.00 0.00 C ATOM 335 C LYS A 22 -6.773 1.599 -14.138 1.00 0.00 C ATOM 336 O LYS A 22 -6.674 1.047 -15.234 1.00 0.00 O ATOM 337 CB LYS A 22 -5.282 3.549 -13.507 1.00 0.00 C ATOM 338 CG LYS A 22 -4.100 3.029 -14.323 1.00 0.00 C ATOM 339 CD LYS A 22 -4.141 3.542 -15.757 1.00 0.00 C ATOM 340 CE LYS A 22 -2.982 3.009 -16.581 1.00 0.00 C ATOM 341 NZ LYS A 22 -2.993 1.531 -16.681 1.00 0.00 N ATOM 0 H LYS A 22 -7.545 3.724 -12.226 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.774 3.534 -15.036 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -5.237 4.638 -13.481 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.177 3.201 -12.479 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -3.167 3.338 -13.852 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -4.110 1.939 -14.325 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.082 3.248 -16.221 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -4.114 4.632 -15.754 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.024 3.439 -17.582 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.042 3.333 -16.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -2.328 1.228 -17.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -2.708 1.119 -15.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -3.951 1.207 -16.923 1.00 0.00 H new ATOM 355 N GLY A 23 -7.001 0.920 -13.033 1.00 0.00 N ATOM 356 CA GLY A 23 -7.070 -0.524 -13.102 1.00 0.00 C ATOM 357 C GLY A 23 -7.492 -1.164 -11.809 1.00 0.00 C ATOM 358 O GLY A 23 -7.941 -0.483 -10.887 1.00 0.00 O ATOM 0 H GLY A 23 -7.137 1.326 -12.107 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.771 -0.810 -13.886 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.094 -0.914 -13.390 1.00 0.00 H new ATOM 362 N GLU A 24 -7.329 -2.455 -11.737 1.00 0.00 N ATOM 363 CA GLU A 24 -7.713 -3.235 -10.584 1.00 0.00 C ATOM 364 C GLU A 24 -6.482 -3.528 -9.758 1.00 0.00 C ATOM 365 O GLU A 24 -5.686 -4.407 -10.098 1.00 0.00 O ATOM 366 CB GLU A 24 -8.403 -4.522 -11.047 1.00 0.00 C ATOM 367 CG GLU A 24 -9.668 -4.239 -11.838 1.00 0.00 C ATOM 368 CD GLU A 24 -10.277 -5.443 -12.501 1.00 0.00 C ATOM 369 OE1 GLU A 24 -9.736 -5.913 -13.522 1.00 0.00 O ATOM 370 OE2 GLU A 24 -11.334 -5.910 -12.055 1.00 0.00 O ATOM 0 H GLU A 24 -6.919 -3.009 -12.489 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.418 -2.682 -9.964 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.714 -5.101 -11.661 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.648 -5.134 -10.179 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.407 -3.797 -11.170 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.444 -3.495 -12.602 1.00 0.00 H new ATOM 377 N PHE A 25 -6.309 -2.765 -8.715 1.00 0.00 N ATOM 378 CA PHE A 25 -5.133 -2.854 -7.874 1.00 0.00 C ATOM 379 C PHE A 25 -5.541 -3.317 -6.501 1.00 0.00 C ATOM 380 O PHE A 25 -6.681 -3.744 -6.298 1.00 0.00 O ATOM 381 CB PHE A 25 -4.453 -1.484 -7.763 1.00 0.00 C ATOM 382 CG PHE A 25 -4.089 -0.870 -9.076 1.00 0.00 C ATOM 383 CD1 PHE A 25 -3.045 -1.369 -9.828 1.00 0.00 C ATOM 384 CD2 PHE A 25 -4.800 0.207 -9.558 1.00 0.00 C ATOM 385 CE1 PHE A 25 -2.716 -0.797 -11.038 1.00 0.00 C ATOM 386 CE2 PHE A 25 -4.477 0.782 -10.764 1.00 0.00 C ATOM 387 CZ PHE A 25 -3.436 0.282 -11.506 1.00 0.00 C ATOM 0 H PHE A 25 -6.980 -2.057 -8.417 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.433 -3.563 -8.316 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.117 -0.804 -7.229 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.550 -1.587 -7.161 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -2.481 -2.215 -9.465 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.622 0.605 -8.981 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.896 -1.193 -11.619 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -5.042 1.627 -11.128 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.181 0.733 -12.454 1.00 0.00 H new ATOM 397 N THR A 26 -4.645 -3.231 -5.569 1.00 0.00 N ATOM 398 CA THR A 26 -4.930 -3.621 -4.245 1.00 0.00 C ATOM 399 C THR A 26 -4.949 -2.406 -3.321 1.00 0.00 C ATOM 400 O THR A 26 -4.111 -1.505 -3.430 1.00 0.00 O ATOM 401 CB THR A 26 -3.907 -4.653 -3.773 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.942 -5.762 -4.665 1.00 0.00 O ATOM 403 CG2 THR A 26 -4.215 -5.133 -2.376 1.00 0.00 C ATOM 0 H THR A 26 -3.696 -2.886 -5.716 1.00 0.00 H new ATOM 0 HA THR A 26 -5.919 -4.078 -4.216 1.00 0.00 H new ATOM 0 HB THR A 26 -2.920 -4.190 -3.762 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.201 -5.693 -5.302 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.469 -5.866 -2.070 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.196 -4.288 -1.688 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.203 -5.593 -2.359 1.00 0.00 H new ATOM 411 N GLY A 27 -5.939 -2.371 -2.482 1.00 0.00 N ATOM 412 CA GLY A 27 -6.064 -1.374 -1.494 1.00 0.00 C ATOM 413 C GLY A 27 -6.061 -2.041 -0.159 1.00 0.00 C ATOM 414 O GLY A 27 -6.618 -3.135 -0.011 1.00 0.00 O ATOM 0 H GLY A 27 -6.694 -3.057 -2.475 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.242 -0.662 -1.566 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.986 -0.811 -1.636 1.00 0.00 H new ATOM 418 N LEU A 28 -5.450 -1.443 0.795 1.00 0.00 N ATOM 419 CA LEU A 28 -5.346 -2.063 2.086 1.00 0.00 C ATOM 420 C LEU A 28 -6.117 -1.262 3.119 1.00 0.00 C ATOM 421 O LEU A 28 -5.826 -0.090 3.332 1.00 0.00 O ATOM 422 CB LEU A 28 -3.867 -2.190 2.476 1.00 0.00 C ATOM 423 CG LEU A 28 -3.557 -2.946 3.770 1.00 0.00 C ATOM 424 CD1 LEU A 28 -4.033 -4.390 3.683 1.00 0.00 C ATOM 425 CD2 LEU A 28 -2.068 -2.898 4.061 1.00 0.00 C ATOM 0 H LEU A 28 -5.011 -0.526 0.719 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.782 -3.061 2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.342 -2.685 1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.451 -1.186 2.561 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.092 -2.461 4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.801 -4.906 4.615 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.110 -4.409 3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.529 -4.890 2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.860 -3.439 4.984 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.521 -3.360 3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.752 -1.861 4.170 1.00 0.00 H new ATOM 437 N GLY A 29 -7.118 -1.875 3.714 1.00 0.00 N ATOM 438 CA GLY A 29 -7.878 -1.217 4.761 1.00 0.00 C ATOM 439 C GLY A 29 -7.120 -1.301 6.058 1.00 0.00 C ATOM 440 O GLY A 29 -6.853 -2.402 6.528 1.00 0.00 O ATOM 0 H GLY A 29 -7.425 -2.823 3.494 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.054 -0.174 4.497 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.855 -1.688 4.867 1.00 0.00 H new ATOM 444 N ILE A 30 -6.770 -0.167 6.640 1.00 0.00 N ATOM 445 CA ILE A 30 -5.911 -0.168 7.811 1.00 0.00 C ATOM 446 C ILE A 30 -6.710 -0.111 9.103 1.00 0.00 C ATOM 447 O ILE A 30 -6.509 -0.929 10.005 1.00 0.00 O ATOM 448 CB ILE A 30 -4.901 1.020 7.777 1.00 0.00 C ATOM 449 CG1 ILE A 30 -4.000 0.947 6.536 1.00 0.00 C ATOM 450 CG2 ILE A 30 -4.055 1.087 9.055 1.00 0.00 C ATOM 451 CD1 ILE A 30 -3.106 -0.272 6.470 1.00 0.00 C ATOM 0 H ILE A 30 -7.064 0.758 6.325 1.00 0.00 H new ATOM 0 HA ILE A 30 -5.359 -1.108 7.785 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.488 1.936 7.721 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.629 0.967 5.646 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.376 1.840 6.505 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.365 1.928 8.991 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.708 1.219 9.917 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.490 0.162 9.166 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.508 -0.236 5.560 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.446 -0.287 7.337 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.719 -1.173 6.465 1.00 0.00 H new ATOM 463 N HIS A 31 -7.602 0.844 9.194 1.00 0.00 N ATOM 464 CA HIS A 31 -8.322 1.078 10.427 1.00 0.00 C ATOM 465 C HIS A 31 -9.641 1.779 10.177 1.00 0.00 C ATOM 466 O HIS A 31 -9.649 2.930 9.759 1.00 0.00 O ATOM 467 CB HIS A 31 -7.437 1.939 11.385 1.00 0.00 C ATOM 468 CG HIS A 31 -8.126 2.430 12.641 1.00 0.00 C ATOM 469 ND1 HIS A 31 -8.308 1.828 13.837 1.00 0.00 N flip ATOM 470 CD2 HIS A 31 -8.720 3.672 12.749 1.00 0.00 C flip ATOM 471 CE1 HIS A 31 -9.011 2.681 14.678 1.00 0.00 C flip ATOM 472 NE2 HIS A 31 -9.233 3.781 13.970 1.00 0.00 N flip ATOM 0 H HIS A 31 -7.849 1.474 8.430 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.541 0.113 10.885 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.567 1.350 11.675 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -7.068 2.803 10.832 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -8.761 4.424 11.975 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -9.314 2.489 15.697 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -9.731 4.601 14.317 1.00 0.00 H new ATOM 480 N ASP A 32 -10.735 1.066 10.399 1.00 0.00 N ATOM 481 CA ASP A 32 -12.104 1.633 10.404 1.00 0.00 C ATOM 482 C ASP A 32 -12.531 2.258 9.059 1.00 0.00 C ATOM 483 O ASP A 32 -13.266 1.632 8.300 1.00 0.00 O ATOM 484 CB ASP A 32 -12.268 2.624 11.575 1.00 0.00 C ATOM 485 CG ASP A 32 -13.643 3.239 11.682 1.00 0.00 C ATOM 486 OD1 ASP A 32 -14.519 2.672 12.362 1.00 0.00 O ATOM 487 OD2 ASP A 32 -13.857 4.323 11.139 1.00 0.00 O ATOM 0 H ASP A 32 -10.712 0.063 10.585 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.786 0.795 10.550 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.041 2.107 12.507 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.534 3.422 11.466 1.00 0.00 H new ATOM 492 N ARG A 33 -12.059 3.466 8.763 1.00 0.00 N ATOM 493 CA ARG A 33 -12.418 4.152 7.526 1.00 0.00 C ATOM 494 C ARG A 33 -11.220 4.463 6.662 1.00 0.00 C ATOM 495 O ARG A 33 -11.368 5.003 5.566 1.00 0.00 O ATOM 496 CB ARG A 33 -13.282 5.423 7.784 1.00 0.00 C ATOM 497 CG ARG A 33 -12.732 6.507 8.752 1.00 0.00 C ATOM 498 CD ARG A 33 -11.584 7.355 8.182 1.00 0.00 C ATOM 499 NE ARG A 33 -11.271 8.482 9.070 1.00 0.00 N ATOM 500 CZ ARG A 33 -10.820 9.705 8.696 1.00 0.00 C ATOM 501 NH1 ARG A 33 -10.584 10.007 7.406 1.00 0.00 N ATOM 502 NH2 ARG A 33 -10.619 10.625 9.625 1.00 0.00 N ATOM 0 H ARG A 33 -11.425 3.991 9.365 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.035 3.450 6.965 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.466 5.900 6.821 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.248 5.095 8.167 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -13.549 7.170 9.035 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.387 6.019 9.664 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.698 6.733 8.051 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -11.859 7.730 7.196 1.00 0.00 H new ATOM 0 HE ARG A 33 -11.407 8.329 10.069 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -10.744 9.308 6.681 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -10.245 10.935 7.153 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -10.803 10.409 10.605 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -10.280 11.550 9.362 1.00 0.00 H new ATOM 516 N VAL A 34 -10.048 4.131 7.134 1.00 0.00 N ATOM 517 CA VAL A 34 -8.865 4.460 6.394 1.00 0.00 C ATOM 518 C VAL A 34 -8.305 3.271 5.619 1.00 0.00 C ATOM 519 O VAL A 34 -7.962 2.231 6.194 1.00 0.00 O ATOM 520 CB VAL A 34 -7.776 5.147 7.274 1.00 0.00 C ATOM 521 CG1 VAL A 34 -7.247 4.268 8.389 1.00 0.00 C ATOM 522 CG2 VAL A 34 -6.662 5.677 6.427 1.00 0.00 C ATOM 0 H VAL A 34 -9.890 3.640 8.014 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.176 5.196 5.653 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.272 5.983 7.768 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.494 4.814 8.957 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -8.067 3.986 9.050 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.799 3.370 7.963 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.915 6.151 7.063 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.201 4.857 5.877 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.057 6.410 5.723 1.00 0.00 H new ATOM 532 N CYS A 35 -8.263 3.428 4.327 1.00 0.00 N ATOM 533 CA CYS A 35 -7.706 2.469 3.421 1.00 0.00 C ATOM 534 C CYS A 35 -6.562 3.138 2.655 1.00 0.00 C ATOM 535 O CYS A 35 -6.425 4.363 2.674 1.00 0.00 O ATOM 536 CB CYS A 35 -8.784 1.957 2.457 1.00 0.00 C ATOM 537 SG CYS A 35 -10.201 1.169 3.268 1.00 0.00 S ATOM 0 H CYS A 35 -8.629 4.258 3.860 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.323 1.610 3.972 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.143 2.792 1.856 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -8.330 1.242 1.770 1.00 0.00 H new ATOM 0 HG CYS A 35 -10.496 0.065 2.649 1.00 0.00 H new ATOM 543 N VAL A 36 -5.746 2.354 2.020 1.00 0.00 N ATOM 544 CA VAL A 36 -4.588 2.855 1.308 1.00 0.00 C ATOM 545 C VAL A 36 -4.698 2.517 -0.181 1.00 0.00 C ATOM 546 O VAL A 36 -5.049 1.389 -0.525 1.00 0.00 O ATOM 547 CB VAL A 36 -3.301 2.204 1.887 1.00 0.00 C ATOM 548 CG1 VAL A 36 -2.069 2.755 1.231 1.00 0.00 C ATOM 549 CG2 VAL A 36 -3.223 2.398 3.382 1.00 0.00 C ATOM 0 H VAL A 36 -5.857 1.341 1.975 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.541 3.937 1.427 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.353 1.136 1.676 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.186 2.280 1.658 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.107 2.555 0.160 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.018 3.831 1.398 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.313 1.933 3.762 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.209 3.464 3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.091 1.937 3.854 1.00 0.00 H new ATOM 559 N ILE A 37 -4.413 3.488 -1.043 1.00 0.00 N ATOM 560 CA ILE A 37 -4.449 3.291 -2.490 1.00 0.00 C ATOM 561 C ILE A 37 -3.361 4.215 -3.136 1.00 0.00 C ATOM 562 O ILE A 37 -3.082 5.285 -2.600 1.00 0.00 O ATOM 563 CB ILE A 37 -5.889 3.642 -3.046 1.00 0.00 C ATOM 564 CG1 ILE A 37 -6.082 3.206 -4.508 1.00 0.00 C ATOM 565 CG2 ILE A 37 -6.202 5.122 -2.900 1.00 0.00 C ATOM 566 CD1 ILE A 37 -6.088 1.703 -4.714 1.00 0.00 C ATOM 0 H ILE A 37 -4.151 4.432 -0.760 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.240 2.251 -2.740 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.590 3.074 -2.435 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -7.023 3.615 -4.876 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.286 3.641 -5.113 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -7.199 5.324 -3.293 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -6.164 5.400 -1.847 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.468 5.706 -3.456 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.229 1.481 -5.772 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -5.138 1.286 -4.379 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.901 1.260 -4.139 1.00 0.00 H new ATOM 578 N PRO A 38 -2.665 3.784 -4.213 1.00 0.00 N ATOM 579 CA PRO A 38 -1.685 4.641 -4.918 1.00 0.00 C ATOM 580 C PRO A 38 -2.349 5.802 -5.689 1.00 0.00 C ATOM 581 O PRO A 38 -3.515 5.713 -6.099 1.00 0.00 O ATOM 582 CB PRO A 38 -1.012 3.681 -5.908 1.00 0.00 C ATOM 583 CG PRO A 38 -1.333 2.324 -5.392 1.00 0.00 C ATOM 584 CD PRO A 38 -2.691 2.436 -4.788 1.00 0.00 C ATOM 0 HA PRO A 38 -0.999 5.116 -4.216 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.395 3.821 -6.919 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.065 3.845 -5.949 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.320 1.586 -6.194 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.600 2.002 -4.652 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.478 2.327 -5.534 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -2.863 1.673 -4.029 1.00 0.00 H new ATOM 592 N THR A 39 -1.594 6.865 -5.909 1.00 0.00 N ATOM 593 CA THR A 39 -2.092 8.053 -6.575 1.00 0.00 C ATOM 594 C THR A 39 -2.253 7.855 -8.105 1.00 0.00 C ATOM 595 O THR A 39 -3.291 8.237 -8.678 1.00 0.00 O ATOM 596 CB THR A 39 -1.188 9.269 -6.260 1.00 0.00 C ATOM 597 OG1 THR A 39 -1.098 9.409 -4.834 1.00 0.00 O ATOM 598 CG2 THR A 39 -1.767 10.553 -6.842 1.00 0.00 C ATOM 0 H THR A 39 -0.615 6.927 -5.629 1.00 0.00 H new ATOM 0 HA THR A 39 -3.090 8.248 -6.183 1.00 0.00 H new ATOM 0 HB THR A 39 -0.207 9.101 -6.704 1.00 0.00 H new ATOM 0 HG1 THR A 39 -1.996 9.364 -4.444 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.110 11.389 -6.604 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.853 10.456 -7.924 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.753 10.734 -6.415 1.00 0.00 H new ATOM 606 N HIS A 40 -1.255 7.241 -8.767 1.00 0.00 N ATOM 607 CA HIS A 40 -1.330 6.993 -10.236 1.00 0.00 C ATOM 608 C HIS A 40 -2.472 6.046 -10.612 1.00 0.00 C ATOM 609 O HIS A 40 -2.836 5.929 -11.784 1.00 0.00 O ATOM 610 CB HIS A 40 0.016 6.497 -10.853 1.00 0.00 C ATOM 611 CG HIS A 40 0.505 5.117 -10.431 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.679 4.905 -9.764 1.00 0.00 N ATOM 613 CD2 HIS A 40 -0.013 3.878 -10.665 1.00 0.00 C ATOM 614 CE1 HIS A 40 1.855 3.596 -9.612 1.00 0.00 C ATOM 615 NE2 HIS A 40 0.850 2.915 -10.143 1.00 0.00 N ATOM 0 H HIS A 40 -0.397 6.909 -8.326 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.541 7.969 -10.672 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -0.087 6.502 -11.938 1.00 0.00 H new ATOM 0 HB3 HIS A 40 0.791 7.222 -10.603 1.00 0.00 H new ATOM 0 HD1 HIS A 40 2.316 5.632 -9.437 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -0.944 3.675 -11.174 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.705 3.147 -9.120 1.00 0.00 H new ATOM 623 N ALA A 41 -3.022 5.377 -9.620 1.00 0.00 N ATOM 624 CA ALA A 41 -4.128 4.472 -9.820 1.00 0.00 C ATOM 625 C ALA A 41 -5.386 5.254 -10.170 1.00 0.00 C ATOM 626 O ALA A 41 -6.277 4.741 -10.841 1.00 0.00 O ATOM 627 CB ALA A 41 -4.353 3.644 -8.567 1.00 0.00 C ATOM 0 H ALA A 41 -2.712 5.448 -8.651 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.893 3.801 -10.646 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.189 2.963 -8.726 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.454 3.069 -8.345 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.577 4.305 -7.730 1.00 0.00 H new ATOM 633 N GLN A 42 -5.410 6.522 -9.751 1.00 0.00 N ATOM 634 CA GLN A 42 -6.545 7.417 -9.942 1.00 0.00 C ATOM 635 C GLN A 42 -7.776 6.895 -9.200 1.00 0.00 C ATOM 636 O GLN A 42 -8.593 6.155 -9.763 1.00 0.00 O ATOM 637 CB GLN A 42 -6.874 7.647 -11.426 1.00 0.00 C ATOM 638 CG GLN A 42 -5.780 8.326 -12.241 1.00 0.00 C ATOM 639 CD GLN A 42 -6.171 8.479 -13.707 1.00 0.00 C ATOM 640 OE1 GLN A 42 -6.943 7.542 -14.214 1.00 0.00 O flip ATOM 641 NE2 GLN A 42 -5.770 9.431 -14.383 1.00 0.00 N flip ATOM 0 H GLN A 42 -4.628 6.958 -9.263 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.257 8.382 -9.524 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.100 6.684 -11.884 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.779 8.251 -11.491 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.569 9.308 -11.818 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.861 7.744 -12.170 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -5.172 10.141 -13.960 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.036 9.507 -15.365 1.00 0.00 H new ATOM 650 N PRO A 43 -7.888 7.196 -7.908 1.00 0.00 N ATOM 651 CA PRO A 43 -9.033 6.790 -7.126 1.00 0.00 C ATOM 652 C PRO A 43 -10.228 7.681 -7.442 1.00 0.00 C ATOM 653 O PRO A 43 -10.155 8.928 -7.292 1.00 0.00 O ATOM 654 CB PRO A 43 -8.583 6.988 -5.663 1.00 0.00 C ATOM 655 CG PRO A 43 -7.136 7.376 -5.733 1.00 0.00 C ATOM 656 CD PRO A 43 -6.916 7.940 -7.102 1.00 0.00 C ATOM 0 HA PRO A 43 -9.342 5.765 -7.331 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.173 7.763 -5.173 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.716 6.073 -5.085 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.894 8.112 -4.966 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.493 6.513 -5.561 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.099 9.014 -7.133 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.895 7.781 -7.448 1.00 0.00 H new ATOM 664 N GLY A 44 -11.302 7.075 -7.893 1.00 0.00 N ATOM 665 CA GLY A 44 -12.481 7.814 -8.231 1.00 0.00 C ATOM 666 C GLY A 44 -13.269 8.232 -7.011 1.00 0.00 C ATOM 667 O GLY A 44 -12.781 8.139 -5.885 1.00 0.00 O ATOM 0 H GLY A 44 -11.377 6.067 -8.032 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.200 8.700 -8.800 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.114 7.207 -8.878 1.00 0.00 H new ATOM 671 N ASP A 45 -14.469 8.718 -7.221 1.00 0.00 N ATOM 672 CA ASP A 45 -15.338 9.112 -6.114 1.00 0.00 C ATOM 673 C ASP A 45 -16.115 7.896 -5.625 1.00 0.00 C ATOM 674 O ASP A 45 -16.689 7.897 -4.539 1.00 0.00 O ATOM 675 CB ASP A 45 -16.277 10.288 -6.485 1.00 0.00 C ATOM 676 CG ASP A 45 -17.298 9.967 -7.554 1.00 0.00 C ATOM 677 OD1 ASP A 45 -16.950 9.972 -8.756 1.00 0.00 O ATOM 678 OD2 ASP A 45 -18.465 9.734 -7.219 1.00 0.00 O ATOM 0 H ASP A 45 -14.876 8.854 -8.146 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.712 9.483 -5.302 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -16.801 10.614 -5.587 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.670 11.128 -6.822 1.00 0.00 H new ATOM 683 N ASP A 46 -16.097 6.860 -6.432 1.00 0.00 N ATOM 684 CA ASP A 46 -16.644 5.564 -6.085 1.00 0.00 C ATOM 685 C ASP A 46 -15.735 4.526 -6.702 1.00 0.00 C ATOM 686 O ASP A 46 -15.243 4.707 -7.835 1.00 0.00 O ATOM 687 CB ASP A 46 -18.117 5.373 -6.553 1.00 0.00 C ATOM 688 CG ASP A 46 -18.310 5.233 -8.058 1.00 0.00 C ATOM 689 OD1 ASP A 46 -18.074 6.199 -8.803 1.00 0.00 O ATOM 690 OD2 ASP A 46 -18.772 4.180 -8.515 1.00 0.00 O ATOM 0 H ASP A 46 -15.694 6.893 -7.368 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.682 5.467 -5.000 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.523 4.486 -6.067 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.704 6.223 -6.206 1.00 0.00 H new ATOM 695 N VAL A 47 -15.444 3.502 -5.961 1.00 0.00 N ATOM 696 CA VAL A 47 -14.539 2.470 -6.405 1.00 0.00 C ATOM 697 C VAL A 47 -15.211 1.117 -6.316 1.00 0.00 C ATOM 698 O VAL A 47 -16.191 0.947 -5.579 1.00 0.00 O ATOM 699 CB VAL A 47 -13.205 2.447 -5.578 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.407 3.729 -5.756 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.466 2.198 -4.097 1.00 0.00 C ATOM 0 H VAL A 47 -15.825 3.351 -5.027 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.282 2.694 -7.440 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.613 1.619 -5.969 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.491 3.672 -5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.154 3.857 -6.809 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.003 4.578 -5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.519 2.189 -3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -14.102 2.990 -3.701 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.964 1.237 -3.972 1.00 0.00 H new ATOM 711 N LEU A 48 -14.714 0.172 -7.060 1.00 0.00 N ATOM 712 CA LEU A 48 -15.242 -1.165 -7.005 1.00 0.00 C ATOM 713 C LEU A 48 -14.271 -2.041 -6.256 1.00 0.00 C ATOM 714 O LEU A 48 -13.137 -2.223 -6.694 1.00 0.00 O ATOM 715 CB LEU A 48 -15.445 -1.761 -8.412 1.00 0.00 C ATOM 716 CG LEU A 48 -16.354 -1.005 -9.382 1.00 0.00 C ATOM 717 CD1 LEU A 48 -16.336 -1.677 -10.745 1.00 0.00 C ATOM 718 CD2 LEU A 48 -17.767 -0.952 -8.850 1.00 0.00 C ATOM 0 H LEU A 48 -13.942 0.300 -7.714 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.210 -1.123 -6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.465 -1.859 -8.879 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.844 -2.768 -8.295 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.982 0.014 -9.483 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.986 -1.131 -11.428 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.319 -1.679 -11.136 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.690 -2.703 -10.649 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.400 -0.410 -9.553 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -18.147 -1.966 -8.726 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.774 -0.441 -7.887 1.00 0.00 H new ATOM 730 N VAL A 49 -14.673 -2.548 -5.120 1.00 0.00 N ATOM 731 CA VAL A 49 -13.851 -3.502 -4.426 1.00 0.00 C ATOM 732 C VAL A 49 -14.189 -4.898 -4.947 1.00 0.00 C ATOM 733 O VAL A 49 -15.169 -5.523 -4.544 1.00 0.00 O ATOM 734 CB VAL A 49 -13.884 -3.381 -2.853 1.00 0.00 C ATOM 735 CG1 VAL A 49 -15.290 -3.453 -2.280 1.00 0.00 C ATOM 736 CG2 VAL A 49 -12.997 -4.443 -2.217 1.00 0.00 C ATOM 0 H VAL A 49 -15.554 -2.319 -4.660 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.807 -3.279 -4.648 1.00 0.00 H new ATOM 0 HB VAL A 49 -13.497 -2.392 -2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -15.246 -3.364 -1.195 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -15.891 -2.639 -2.687 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -15.743 -4.407 -2.547 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -13.032 -4.344 -1.132 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -13.352 -5.433 -2.503 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.971 -4.313 -2.560 1.00 0.00 H new ATOM 746 N ASN A 50 -13.443 -5.281 -5.988 1.00 0.00 N ATOM 747 CA ASN A 50 -13.604 -6.538 -6.765 1.00 0.00 C ATOM 748 C ASN A 50 -14.874 -6.478 -7.639 1.00 0.00 C ATOM 749 O ASN A 50 -15.076 -7.292 -8.543 1.00 0.00 O ATOM 750 CB ASN A 50 -13.591 -7.805 -5.860 1.00 0.00 C ATOM 751 CG ASN A 50 -13.629 -9.119 -6.650 1.00 0.00 C ATOM 752 OD1 ASN A 50 -14.693 -9.648 -6.960 1.00 0.00 O ATOM 753 ND2 ASN A 50 -12.482 -9.672 -6.944 1.00 0.00 N ATOM 0 H ASN A 50 -12.675 -4.707 -6.336 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.739 -6.625 -7.423 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.696 -7.789 -5.239 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.447 -7.770 -5.186 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -12.458 -10.562 -7.441 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -11.611 -9.213 -6.676 1.00 0.00 H new ATOM 760 N GLY A 51 -15.678 -5.474 -7.398 1.00 0.00 N ATOM 761 CA GLY A 51 -16.905 -5.287 -8.106 1.00 0.00 C ATOM 762 C GLY A 51 -17.934 -4.619 -7.232 1.00 0.00 C ATOM 763 O GLY A 51 -18.870 -4.004 -7.729 1.00 0.00 O ATOM 0 H GLY A 51 -15.491 -4.759 -6.695 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.728 -4.681 -8.994 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.283 -6.251 -8.448 1.00 0.00 H new ATOM 767 N GLN A 52 -17.767 -4.739 -5.916 1.00 0.00 N ATOM 768 CA GLN A 52 -18.682 -4.102 -4.977 1.00 0.00 C ATOM 769 C GLN A 52 -18.405 -2.606 -4.982 1.00 0.00 C ATOM 770 O GLN A 52 -17.317 -2.172 -4.590 1.00 0.00 O ATOM 771 CB GLN A 52 -18.485 -4.641 -3.550 1.00 0.00 C ATOM 772 CG GLN A 52 -18.563 -6.159 -3.402 1.00 0.00 C ATOM 773 CD GLN A 52 -19.916 -6.761 -3.753 1.00 0.00 C ATOM 774 OE1 GLN A 52 -20.983 -6.047 -3.500 1.00 0.00 O flip ATOM 775 NE2 GLN A 52 -19.987 -7.894 -4.222 1.00 0.00 N flip ATOM 0 H GLN A 52 -17.012 -5.268 -5.480 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.706 -4.316 -5.283 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.513 -4.308 -3.186 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -19.239 -4.192 -2.904 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.802 -6.612 -4.038 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.318 -6.424 -2.373 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -19.135 -8.424 -4.407 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -20.898 -8.305 -4.426 1.00 0.00 H new ATOM 784 N LYS A 53 -19.347 -1.840 -5.444 1.00 0.00 N ATOM 785 CA LYS A 53 -19.204 -0.429 -5.534 1.00 0.00 C ATOM 786 C LYS A 53 -19.334 0.209 -4.177 1.00 0.00 C ATOM 787 O LYS A 53 -20.359 0.072 -3.505 1.00 0.00 O ATOM 788 CB LYS A 53 -20.255 0.120 -6.465 1.00 0.00 C ATOM 789 CG LYS A 53 -20.161 1.600 -6.686 1.00 0.00 C ATOM 790 CD LYS A 53 -21.243 2.126 -7.621 1.00 0.00 C ATOM 791 CE LYS A 53 -21.176 1.527 -9.032 1.00 0.00 C ATOM 792 NZ LYS A 53 -21.815 0.190 -9.147 1.00 0.00 N ATOM 0 H LYS A 53 -20.248 -2.189 -5.772 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.212 -0.199 -5.924 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -20.174 -0.386 -7.427 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -21.240 -0.115 -6.063 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -20.236 2.112 -5.727 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -19.181 1.840 -7.100 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -22.221 1.911 -7.190 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -21.156 3.210 -7.691 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -21.658 2.211 -9.730 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -20.132 1.447 -9.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -21.092 -0.522 -9.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -22.271 -0.056 -8.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -22.530 0.211 -9.902 1.00 0.00 H new ATOM 806 N ILE A 54 -18.322 0.898 -3.782 1.00 0.00 N ATOM 807 CA ILE A 54 -18.332 1.578 -2.539 1.00 0.00 C ATOM 808 C ILE A 54 -17.885 3.020 -2.776 1.00 0.00 C ATOM 809 O ILE A 54 -17.025 3.279 -3.631 1.00 0.00 O ATOM 810 CB ILE A 54 -17.440 0.843 -1.485 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.637 1.425 -0.086 1.00 0.00 C ATOM 812 CG2 ILE A 54 -15.974 0.849 -1.875 1.00 0.00 C ATOM 813 CD1 ILE A 54 -19.012 1.156 0.480 1.00 0.00 C ATOM 0 H ILE A 54 -17.460 1.005 -4.316 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.340 1.585 -2.124 1.00 0.00 H new ATOM 0 HB ILE A 54 -17.765 -0.197 -1.466 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.886 1.006 0.584 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.469 2.501 -0.120 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.393 0.328 -1.114 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.851 0.346 -2.834 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.624 1.878 -1.957 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -19.088 1.595 1.475 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.766 1.599 -0.171 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -19.175 0.080 0.545 1.00 0.00 H new ATOM 825 N ARG A 55 -18.501 3.948 -2.091 1.00 0.00 N ATOM 826 CA ARG A 55 -18.187 5.347 -2.276 1.00 0.00 C ATOM 827 C ARG A 55 -16.906 5.726 -1.559 1.00 0.00 C ATOM 828 O ARG A 55 -16.544 5.139 -0.520 1.00 0.00 O ATOM 829 CB ARG A 55 -19.308 6.241 -1.753 1.00 0.00 C ATOM 830 CG ARG A 55 -20.631 6.143 -2.481 1.00 0.00 C ATOM 831 CD ARG A 55 -21.653 7.018 -1.784 1.00 0.00 C ATOM 832 NE ARG A 55 -22.954 7.058 -2.457 1.00 0.00 N ATOM 833 CZ ARG A 55 -23.910 7.950 -2.165 1.00 0.00 C ATOM 834 NH1 ARG A 55 -23.735 8.798 -1.156 1.00 0.00 N ATOM 835 NH2 ARG A 55 -25.048 7.979 -2.855 1.00 0.00 N ATOM 0 H ARG A 55 -19.226 3.763 -1.397 1.00 0.00 H new ATOM 0 HA ARG A 55 -18.066 5.497 -3.349 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.476 6.002 -0.703 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -18.969 7.276 -1.795 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -20.513 6.458 -3.518 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -20.973 5.108 -2.499 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -21.792 6.657 -0.765 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -21.260 8.032 -1.712 1.00 0.00 H new ATOM 0 HE ARG A 55 -23.142 6.370 -3.186 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -22.875 8.768 -0.608 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -24.460 9.479 -0.930 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -25.200 7.317 -3.616 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -25.768 8.663 -2.623 1.00 0.00 H new ATOM 849 N VAL A 56 -16.223 6.684 -2.112 1.00 0.00 N ATOM 850 CA VAL A 56 -15.082 7.258 -1.479 1.00 0.00 C ATOM 851 C VAL A 56 -15.570 8.469 -0.723 1.00 0.00 C ATOM 852 O VAL A 56 -16.267 9.329 -1.275 1.00 0.00 O ATOM 853 CB VAL A 56 -13.971 7.651 -2.490 1.00 0.00 C ATOM 854 CG1 VAL A 56 -12.797 8.290 -1.773 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.509 6.421 -3.260 1.00 0.00 C ATOM 0 H VAL A 56 -16.447 7.089 -3.021 1.00 0.00 H new ATOM 0 HA VAL A 56 -14.624 6.526 -0.813 1.00 0.00 H new ATOM 0 HB VAL A 56 -14.382 8.377 -3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.029 8.558 -2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.133 9.187 -1.252 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.384 7.585 -1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.730 6.706 -3.967 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.114 5.682 -2.563 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.352 5.993 -3.802 1.00 0.00 H new ATOM 865 N LYS A 57 -15.250 8.516 0.523 1.00 0.00 N ATOM 866 CA LYS A 57 -15.741 9.536 1.393 1.00 0.00 C ATOM 867 C LYS A 57 -14.788 10.723 1.384 1.00 0.00 C ATOM 868 O LYS A 57 -15.221 11.873 1.309 1.00 0.00 O ATOM 869 CB LYS A 57 -15.891 8.927 2.795 1.00 0.00 C ATOM 870 CG LYS A 57 -16.698 9.723 3.823 1.00 0.00 C ATOM 871 CD LYS A 57 -15.965 10.930 4.383 1.00 0.00 C ATOM 872 CE LYS A 57 -16.816 11.658 5.412 1.00 0.00 C ATOM 873 NZ LYS A 57 -18.072 12.180 4.828 1.00 0.00 N ATOM 0 H LYS A 57 -14.633 7.841 0.975 1.00 0.00 H new ATOM 0 HA LYS A 57 -16.712 9.905 1.062 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.354 7.946 2.689 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -14.893 8.766 3.201 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -17.627 10.057 3.361 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -16.971 9.062 4.646 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -15.029 10.611 4.841 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -15.707 11.611 3.572 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -17.053 10.979 6.231 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -16.244 12.483 5.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -18.503 12.861 5.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -17.865 12.653 3.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -18.731 11.393 4.663 1.00 0.00 H new ATOM 887 N ASP A 58 -13.506 10.446 1.448 1.00 0.00 N ATOM 888 CA ASP A 58 -12.504 11.509 1.482 1.00 0.00 C ATOM 889 C ASP A 58 -11.184 10.944 0.966 1.00 0.00 C ATOM 890 O ASP A 58 -10.955 9.732 1.053 1.00 0.00 O ATOM 891 CB ASP A 58 -12.351 12.028 2.924 1.00 0.00 C ATOM 892 CG ASP A 58 -11.654 13.367 3.045 1.00 0.00 C ATOM 893 OD1 ASP A 58 -11.140 13.901 2.039 1.00 0.00 O ATOM 894 OD2 ASP A 58 -11.652 13.929 4.171 1.00 0.00 O ATOM 0 H ASP A 58 -13.124 9.501 1.478 1.00 0.00 H new ATOM 0 HA ASP A 58 -12.810 12.344 0.851 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -13.341 12.107 3.374 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -11.795 11.291 3.504 1.00 0.00 H new ATOM 899 N LYS A 59 -10.336 11.787 0.433 1.00 0.00 N ATOM 900 CA LYS A 59 -9.080 11.361 -0.165 1.00 0.00 C ATOM 901 C LYS A 59 -7.971 12.281 0.324 1.00 0.00 C ATOM 902 O LYS A 59 -8.093 13.507 0.217 1.00 0.00 O ATOM 903 CB LYS A 59 -9.135 11.500 -1.700 1.00 0.00 C ATOM 904 CG LYS A 59 -10.350 10.898 -2.395 1.00 0.00 C ATOM 905 CD LYS A 59 -10.273 11.144 -3.895 1.00 0.00 C ATOM 906 CE LYS A 59 -11.573 10.822 -4.612 1.00 0.00 C ATOM 907 NZ LYS A 59 -11.465 11.094 -6.070 1.00 0.00 N ATOM 0 H LYS A 59 -10.491 12.795 0.398 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.901 10.322 0.112 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.091 12.560 -1.948 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.240 11.038 -2.117 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -10.398 9.827 -2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.263 11.338 -1.993 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.013 12.187 -4.075 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -9.471 10.539 -4.317 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.829 9.775 -4.453 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.382 11.416 -4.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.409 11.297 -6.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.844 11.913 -6.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.067 10.262 -6.550 1.00 0.00 H new ATOM 921 N TYR A 60 -6.913 11.736 0.853 1.00 0.00 N ATOM 922 CA TYR A 60 -5.792 12.563 1.265 1.00 0.00 C ATOM 923 C TYR A 60 -4.551 12.077 0.545 1.00 0.00 C ATOM 924 O TYR A 60 -4.062 10.987 0.832 1.00 0.00 O ATOM 925 CB TYR A 60 -5.529 12.472 2.780 1.00 0.00 C ATOM 926 CG TYR A 60 -6.750 12.552 3.672 1.00 0.00 C ATOM 927 CD1 TYR A 60 -7.266 13.768 4.086 1.00 0.00 C ATOM 928 CD2 TYR A 60 -7.373 11.394 4.111 1.00 0.00 C ATOM 929 CE1 TYR A 60 -8.369 13.819 4.914 1.00 0.00 C ATOM 930 CE2 TYR A 60 -8.468 11.439 4.933 1.00 0.00 C ATOM 931 CZ TYR A 60 -8.965 12.646 5.334 1.00 0.00 C ATOM 932 OH TYR A 60 -10.073 12.687 6.152 1.00 0.00 O ATOM 0 H TYR A 60 -6.794 10.736 1.012 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.030 13.598 1.020 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.016 11.532 2.984 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -4.847 13.275 3.059 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -6.801 14.686 3.758 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -6.987 10.435 3.798 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.764 14.772 5.232 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -8.936 10.523 5.263 1.00 0.00 H new ATOM 0 HH TYR A 60 -10.819 13.103 5.672 1.00 0.00 H new ATOM 942 N LYS A 61 -4.058 12.830 -0.398 1.00 0.00 N ATOM 943 CA LYS A 61 -2.841 12.429 -1.070 1.00 0.00 C ATOM 944 C LYS A 61 -1.673 12.818 -0.212 1.00 0.00 C ATOM 945 O LYS A 61 -1.655 13.918 0.371 1.00 0.00 O ATOM 946 CB LYS A 61 -2.722 13.041 -2.460 1.00 0.00 C ATOM 947 CG LYS A 61 -3.816 12.599 -3.418 1.00 0.00 C ATOM 948 CD LYS A 61 -3.684 13.266 -4.781 1.00 0.00 C ATOM 949 CE LYS A 61 -3.825 14.780 -4.688 1.00 0.00 C ATOM 950 NZ LYS A 61 -5.106 15.180 -4.068 1.00 0.00 N ATOM 0 H LYS A 61 -4.465 13.709 -0.718 1.00 0.00 H new ATOM 0 HA LYS A 61 -2.859 11.349 -1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.745 14.127 -2.372 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.753 12.776 -2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.777 11.516 -3.539 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.790 12.837 -2.991 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.715 13.017 -5.215 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.445 12.871 -5.454 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -2.998 15.186 -4.105 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -3.755 15.213 -5.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -5.263 16.197 -4.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -5.884 14.641 -4.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -5.074 14.984 -3.047 1.00 0.00 H new ATOM 964 N LEU A 62 -0.721 11.944 -0.094 1.00 0.00 N ATOM 965 CA LEU A 62 0.398 12.196 0.749 1.00 0.00 C ATOM 966 C LEU A 62 1.484 12.947 0.023 1.00 0.00 C ATOM 967 O LEU A 62 2.476 12.381 -0.456 1.00 0.00 O ATOM 968 CB LEU A 62 0.905 10.926 1.439 1.00 0.00 C ATOM 969 CG LEU A 62 -0.099 10.249 2.387 1.00 0.00 C ATOM 970 CD1 LEU A 62 0.494 8.999 2.998 1.00 0.00 C ATOM 971 CD2 LEU A 62 -0.552 11.212 3.482 1.00 0.00 C ATOM 0 H LEU A 62 -0.701 11.045 -0.576 1.00 0.00 H new ATOM 0 HA LEU A 62 0.056 12.850 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.198 10.208 0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.804 11.173 2.004 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.971 9.964 1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.235 8.539 3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.757 8.297 2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.389 9.260 3.564 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.261 10.708 4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.312 11.536 4.062 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.031 12.080 3.028 1.00 0.00 H new ATOM 983 N VAL A 63 1.231 14.204 -0.135 1.00 0.00 N ATOM 984 CA VAL A 63 2.165 15.099 -0.701 1.00 0.00 C ATOM 985 C VAL A 63 2.680 16.013 0.403 1.00 0.00 C ATOM 986 O VAL A 63 1.903 16.716 1.086 1.00 0.00 O ATOM 987 CB VAL A 63 1.585 15.884 -1.935 1.00 0.00 C ATOM 988 CG1 VAL A 63 0.290 16.613 -1.605 1.00 0.00 C ATOM 989 CG2 VAL A 63 2.619 16.849 -2.514 1.00 0.00 C ATOM 0 H VAL A 63 0.349 14.639 0.134 1.00 0.00 H new ATOM 0 HA VAL A 63 3.002 14.536 -1.114 1.00 0.00 H new ATOM 0 HB VAL A 63 1.348 15.138 -2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -0.068 17.138 -2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -0.461 15.892 -1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 63 0.470 17.331 -0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 63 2.188 17.376 -3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 63 2.911 17.570 -1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.496 16.290 -2.840 1.00 0.00 H new ATOM 999 N ASP A 64 3.963 15.926 0.618 1.00 0.00 N ATOM 1000 CA ASP A 64 4.667 16.672 1.649 1.00 0.00 C ATOM 1001 C ASP A 64 4.531 18.169 1.349 1.00 0.00 C ATOM 1002 O ASP A 64 4.517 18.548 0.174 1.00 0.00 O ATOM 1003 CB ASP A 64 6.146 16.248 1.628 1.00 0.00 C ATOM 1004 CG ASP A 64 6.988 16.859 2.734 1.00 0.00 C ATOM 1005 OD1 ASP A 64 7.033 16.293 3.855 1.00 0.00 O ATOM 1006 OD2 ASP A 64 7.658 17.893 2.494 1.00 0.00 O ATOM 0 H ASP A 64 4.574 15.320 0.071 1.00 0.00 H new ATOM 0 HA ASP A 64 4.250 16.470 2.635 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.201 15.162 1.703 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.577 16.523 0.665 1.00 0.00 H new ATOM 1011 N PRO A 65 4.398 19.037 2.383 1.00 0.00 N ATOM 1012 CA PRO A 65 4.206 20.500 2.214 1.00 0.00 C ATOM 1013 C PRO A 65 5.280 21.186 1.346 1.00 0.00 C ATOM 1014 O PRO A 65 5.044 22.251 0.773 1.00 0.00 O ATOM 1015 CB PRO A 65 4.252 21.047 3.653 1.00 0.00 C ATOM 1016 CG PRO A 65 4.828 19.939 4.473 1.00 0.00 C ATOM 1017 CD PRO A 65 4.390 18.673 3.811 1.00 0.00 C ATOM 0 HA PRO A 65 3.274 20.701 1.686 1.00 0.00 H new ATOM 0 HB2 PRO A 65 4.868 21.944 3.714 1.00 0.00 H new ATOM 0 HB3 PRO A 65 3.256 21.320 4.003 1.00 0.00 H new ATOM 0 HG2 PRO A 65 5.915 20.005 4.511 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.470 19.987 5.501 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.071 17.848 4.023 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.400 18.363 4.145 1.00 0.00 H new ATOM 1025 N GLU A 66 6.432 20.559 1.215 1.00 0.00 N ATOM 1026 CA GLU A 66 7.522 21.109 0.428 1.00 0.00 C ATOM 1027 C GLU A 66 7.373 20.648 -1.042 1.00 0.00 C ATOM 1028 O GLU A 66 8.241 20.884 -1.880 1.00 0.00 O ATOM 1029 CB GLU A 66 8.830 20.616 1.027 1.00 0.00 C ATOM 1030 CG GLU A 66 10.077 21.344 0.586 1.00 0.00 C ATOM 1031 CD GLU A 66 11.315 20.745 1.196 1.00 0.00 C ATOM 1032 OE1 GLU A 66 11.297 20.392 2.404 1.00 0.00 O ATOM 1033 OE2 GLU A 66 12.330 20.631 0.498 1.00 0.00 O ATOM 0 H GLU A 66 6.640 19.659 1.648 1.00 0.00 H new ATOM 0 HA GLU A 66 7.507 22.199 0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.758 20.685 2.112 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.944 19.560 0.781 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.153 21.310 -0.501 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.004 22.395 0.867 1.00 0.00 H new ATOM 1040 N ASN A 67 6.244 20.009 -1.313 1.00 0.00 N ATOM 1041 CA ASN A 67 5.872 19.446 -2.610 1.00 0.00 C ATOM 1042 C ASN A 67 6.732 18.281 -2.990 1.00 0.00 C ATOM 1043 O ASN A 67 7.525 18.322 -3.936 1.00 0.00 O ATOM 1044 CB ASN A 67 5.681 20.477 -3.745 1.00 0.00 C ATOM 1045 CG ASN A 67 4.394 21.276 -3.580 1.00 0.00 C ATOM 1046 OD1 ASN A 67 3.334 20.889 -4.077 1.00 0.00 O ATOM 1047 ND2 ASN A 67 4.466 22.383 -2.897 1.00 0.00 N ATOM 0 H ASN A 67 5.526 19.860 -0.603 1.00 0.00 H new ATOM 0 HA ASN A 67 4.865 19.055 -2.465 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.531 21.159 -3.762 1.00 0.00 H new ATOM 0 HB3 ASN A 67 5.667 19.961 -4.705 1.00 0.00 H new ATOM 0 HD21 ASN A 67 3.632 22.954 -2.762 1.00 0.00 H new ATOM 0 HD22 ASN A 67 5.357 22.679 -2.497 1.00 0.00 H new ATOM 1054 N ILE A 68 6.614 17.260 -2.178 1.00 0.00 N ATOM 1055 CA ILE A 68 7.318 16.018 -2.348 1.00 0.00 C ATOM 1056 C ILE A 68 6.217 14.943 -2.402 1.00 0.00 C ATOM 1057 O ILE A 68 5.373 14.883 -1.506 1.00 0.00 O ATOM 1058 CB ILE A 68 8.272 15.750 -1.132 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.099 17.006 -0.741 1.00 0.00 C ATOM 1060 CG2 ILE A 68 9.207 14.614 -1.434 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.082 17.494 -1.796 1.00 0.00 C ATOM 0 H ILE A 68 6.008 17.273 -1.358 1.00 0.00 H new ATOM 0 HA ILE A 68 7.940 16.023 -3.243 1.00 0.00 H new ATOM 0 HB ILE A 68 7.635 15.490 -0.287 1.00 0.00 H new ATOM 0 HG12 ILE A 68 8.409 17.817 -0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 68 9.652 16.787 0.173 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.861 14.443 -0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.630 13.711 -1.635 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.810 14.861 -2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.608 18.374 -1.424 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.803 16.706 -2.014 1.00 0.00 H new ATOM 0 HD13 ILE A 68 9.541 17.752 -2.706 1.00 0.00 H new ATOM 1073 N ASN A 69 6.206 14.135 -3.428 1.00 0.00 N ATOM 1074 CA ASN A 69 5.083 13.207 -3.672 1.00 0.00 C ATOM 1075 C ASN A 69 5.403 11.791 -3.200 1.00 0.00 C ATOM 1076 O ASN A 69 6.439 11.272 -3.522 1.00 0.00 O ATOM 1077 CB ASN A 69 4.751 13.206 -5.179 1.00 0.00 C ATOM 1078 CG ASN A 69 3.638 12.243 -5.571 1.00 0.00 C ATOM 1079 OD1 ASN A 69 2.732 11.954 -4.790 1.00 0.00 O ATOM 1080 ND2 ASN A 69 3.695 11.748 -6.781 1.00 0.00 N ATOM 0 H ASN A 69 6.953 14.084 -4.121 1.00 0.00 H new ATOM 0 HA ASN A 69 4.221 13.549 -3.099 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.466 14.215 -5.478 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.651 12.951 -5.738 1.00 0.00 H new ATOM 0 HD21 ASN A 69 2.974 11.102 -7.102 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.460 12.009 -7.403 1.00 0.00 H new ATOM 1087 N LEU A 70 4.513 11.186 -2.417 1.00 0.00 N ATOM 1088 CA LEU A 70 4.721 9.808 -1.937 1.00 0.00 C ATOM 1089 C LEU A 70 4.027 8.786 -2.854 1.00 0.00 C ATOM 1090 O LEU A 70 4.216 7.579 -2.691 1.00 0.00 O ATOM 1091 CB LEU A 70 4.236 9.657 -0.462 1.00 0.00 C ATOM 1092 CG LEU A 70 4.296 8.247 0.191 1.00 0.00 C ATOM 1093 CD1 LEU A 70 5.691 7.644 0.116 1.00 0.00 C ATOM 1094 CD2 LEU A 70 3.845 8.318 1.635 1.00 0.00 C ATOM 0 H LEU A 70 3.645 11.618 -2.099 1.00 0.00 H new ATOM 0 HA LEU A 70 5.791 9.602 -1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.827 10.334 0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.203 10.002 -0.414 1.00 0.00 H new ATOM 0 HG LEU A 70 3.622 7.600 -0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.687 6.659 0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.991 7.549 -0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.396 8.291 0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.892 7.324 2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.498 8.994 2.187 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.820 8.687 1.678 1.00 0.00 H new ATOM 1106 N GLU A 71 3.218 9.280 -3.818 1.00 0.00 N ATOM 1107 CA GLU A 71 2.478 8.409 -4.767 1.00 0.00 C ATOM 1108 C GLU A 71 1.406 7.595 -3.989 1.00 0.00 C ATOM 1109 O GLU A 71 0.851 6.597 -4.468 1.00 0.00 O ATOM 1110 CB GLU A 71 3.493 7.481 -5.527 1.00 0.00 C ATOM 1111 CG GLU A 71 2.915 6.510 -6.550 1.00 0.00 C ATOM 1112 CD GLU A 71 2.308 7.184 -7.735 1.00 0.00 C ATOM 1113 OE1 GLU A 71 1.186 7.704 -7.637 1.00 0.00 O ATOM 1114 OE2 GLU A 71 2.934 7.169 -8.819 1.00 0.00 O ATOM 0 H GLU A 71 3.059 10.277 -3.962 1.00 0.00 H new ATOM 0 HA GLU A 71 1.960 9.010 -5.514 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.217 8.117 -6.036 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.043 6.903 -4.785 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.705 5.839 -6.889 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.158 5.893 -6.066 1.00 0.00 H new ATOM 1121 N LEU A 72 1.050 8.086 -2.826 1.00 0.00 N ATOM 1122 CA LEU A 72 0.167 7.363 -1.971 1.00 0.00 C ATOM 1123 C LEU A 72 -1.009 8.224 -1.569 1.00 0.00 C ATOM 1124 O LEU A 72 -0.858 9.410 -1.266 1.00 0.00 O ATOM 1125 CB LEU A 72 0.921 6.875 -0.740 1.00 0.00 C ATOM 1126 CG LEU A 72 0.215 5.817 0.091 1.00 0.00 C ATOM 1127 CD1 LEU A 72 -0.020 4.584 -0.759 1.00 0.00 C ATOM 1128 CD2 LEU A 72 1.030 5.464 1.327 1.00 0.00 C ATOM 0 H LEU A 72 1.363 8.984 -2.458 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.217 6.499 -2.513 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.883 6.476 -1.061 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.129 7.733 -0.101 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.744 6.213 0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.526 3.823 -0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.639 4.846 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.937 4.195 -1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.504 4.705 1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.003 5.079 1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.168 6.355 1.939 1.00 0.00 H new ATOM 1140 N THR A 73 -2.167 7.651 -1.589 1.00 0.00 N ATOM 1141 CA THR A 73 -3.351 8.334 -1.234 1.00 0.00 C ATOM 1142 C THR A 73 -4.083 7.590 -0.117 1.00 0.00 C ATOM 1143 O THR A 73 -4.325 6.376 -0.197 1.00 0.00 O ATOM 1144 CB THR A 73 -4.242 8.495 -2.479 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.457 9.142 -3.495 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.476 9.345 -2.177 1.00 0.00 C ATOM 0 H THR A 73 -2.312 6.678 -1.858 1.00 0.00 H new ATOM 0 HA THR A 73 -3.100 9.325 -0.857 1.00 0.00 H new ATOM 0 HB THR A 73 -4.587 7.514 -2.805 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.999 9.257 -4.303 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.083 9.438 -3.078 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.063 8.868 -1.392 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.163 10.335 -1.846 1.00 0.00 H new ATOM 1154 N VAL A 74 -4.363 8.309 0.930 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.115 7.811 2.032 1.00 0.00 C ATOM 1156 C VAL A 74 -6.574 7.870 1.628 1.00 0.00 C ATOM 1157 O VAL A 74 -7.131 8.956 1.397 1.00 0.00 O ATOM 1158 CB VAL A 74 -4.871 8.668 3.294 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -5.697 8.182 4.453 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -3.399 8.674 3.666 1.00 0.00 C ATOM 0 H VAL A 74 -4.066 9.279 1.039 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.816 6.791 2.274 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.177 9.688 3.062 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -5.502 8.806 5.325 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.755 8.238 4.195 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.434 7.149 4.680 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.251 9.284 4.557 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.070 7.654 3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.817 9.088 2.843 1.00 0.00 H new ATOM 1170 N LEU A 75 -7.159 6.733 1.497 1.00 0.00 N ATOM 1171 CA LEU A 75 -8.487 6.609 0.999 1.00 0.00 C ATOM 1172 C LEU A 75 -9.431 6.447 2.169 1.00 0.00 C ATOM 1173 O LEU A 75 -9.340 5.487 2.915 1.00 0.00 O ATOM 1174 CB LEU A 75 -8.535 5.369 0.055 1.00 0.00 C ATOM 1175 CG LEU A 75 -9.728 5.195 -0.925 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -11.056 4.965 -0.218 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -9.814 6.378 -1.876 1.00 0.00 C ATOM 0 H LEU A 75 -6.721 5.844 1.737 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.788 7.493 0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.622 5.378 -0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.497 4.479 0.683 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.531 4.290 -1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.848 4.851 -0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.994 4.061 0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.279 5.817 0.424 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.655 6.239 -2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.957 7.295 -1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.891 6.450 -2.452 1.00 0.00 H new ATOM 1189 N THR A 76 -10.286 7.394 2.363 1.00 0.00 N ATOM 1190 CA THR A 76 -11.293 7.259 3.352 1.00 0.00 C ATOM 1191 C THR A 76 -12.531 6.693 2.706 1.00 0.00 C ATOM 1192 O THR A 76 -13.127 7.305 1.804 1.00 0.00 O ATOM 1193 CB THR A 76 -11.575 8.573 4.079 1.00 0.00 C ATOM 1194 OG1 THR A 76 -10.401 8.947 4.809 1.00 0.00 O ATOM 1195 CG2 THR A 76 -12.752 8.433 5.031 1.00 0.00 C ATOM 0 H THR A 76 -10.305 8.273 1.845 1.00 0.00 H new ATOM 0 HA THR A 76 -10.942 6.572 4.123 1.00 0.00 H new ATOM 0 HB THR A 76 -11.830 9.339 3.347 1.00 0.00 H new ATOM 0 HG1 THR A 76 -10.054 8.168 5.292 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.929 9.384 5.534 1.00 0.00 H new ATOM 0 HG22 THR A 76 -13.642 8.148 4.470 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.530 7.666 5.773 1.00 0.00 H new ATOM 1203 N LEU A 77 -12.871 5.530 3.134 1.00 0.00 N ATOM 1204 CA LEU A 77 -13.949 4.782 2.583 1.00 0.00 C ATOM 1205 C LEU A 77 -15.258 5.183 3.243 1.00 0.00 C ATOM 1206 O LEU A 77 -15.295 5.475 4.453 1.00 0.00 O ATOM 1207 CB LEU A 77 -13.686 3.305 2.854 1.00 0.00 C ATOM 1208 CG LEU A 77 -14.512 2.328 2.047 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -14.121 2.418 0.589 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -14.335 0.917 2.569 1.00 0.00 C ATOM 0 H LEU A 77 -12.393 5.056 3.901 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.023 4.974 1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -12.632 3.103 2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -13.862 3.113 3.912 1.00 0.00 H new ATOM 0 HG LEU A 77 -15.566 2.587 2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -14.717 1.714 0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -14.300 3.430 0.226 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.064 2.175 0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -14.938 0.231 1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.285 0.632 2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.654 0.871 3.610 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.317 5.218 2.459 1.00 0.00 N ATOM 1223 CA ASP A 78 -17.656 5.428 2.986 1.00 0.00 C ATOM 1224 C ASP A 78 -18.087 4.061 3.473 1.00 0.00 C ATOM 1225 O ASP A 78 -18.686 3.288 2.748 1.00 0.00 O ATOM 1226 CB ASP A 78 -18.586 5.938 1.870 1.00 0.00 C ATOM 1227 CG ASP A 78 -19.980 6.307 2.325 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -20.893 5.441 2.300 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -20.208 7.497 2.655 1.00 0.00 O ATOM 0 H ASP A 78 -16.278 5.103 1.446 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.689 6.172 3.782 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.128 6.811 1.405 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -18.662 5.170 1.100 1.00 0.00 H new ATOM 1234 N ARG A 79 -17.660 3.724 4.656 1.00 0.00 N ATOM 1235 CA ARG A 79 -17.755 2.359 5.109 1.00 0.00 C ATOM 1236 C ARG A 79 -19.023 2.010 5.867 1.00 0.00 C ATOM 1237 O ARG A 79 -19.365 2.627 6.882 1.00 0.00 O ATOM 1238 CB ARG A 79 -16.485 1.919 5.901 1.00 0.00 C ATOM 1239 CG ARG A 79 -16.346 2.393 7.367 1.00 0.00 C ATOM 1240 CD ARG A 79 -16.430 3.902 7.534 1.00 0.00 C ATOM 1241 NE ARG A 79 -16.073 4.321 8.899 1.00 0.00 N ATOM 1242 CZ ARG A 79 -16.592 5.363 9.564 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -17.659 5.998 9.102 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -16.039 5.749 10.700 1.00 0.00 N ATOM 0 H ARG A 79 -17.243 4.371 5.326 1.00 0.00 H new ATOM 0 HA ARG A 79 -17.814 1.780 4.187 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -16.449 0.830 5.897 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.611 2.269 5.352 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -17.128 1.926 7.966 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -15.392 2.045 7.763 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -15.763 4.385 6.819 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -17.441 4.238 7.303 1.00 0.00 H new ATOM 0 HE ARG A 79 -15.366 3.768 9.383 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -18.095 5.695 8.231 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -18.044 6.789 9.617 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -15.224 5.255 11.064 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -16.427 6.541 11.213 1.00 0.00 H new ATOM 1258 N ASN A 80 -19.716 1.043 5.345 1.00 0.00 N ATOM 1259 CA ASN A 80 -20.807 0.401 6.050 1.00 0.00 C ATOM 1260 C ASN A 80 -20.187 -0.786 6.753 1.00 0.00 C ATOM 1261 O ASN A 80 -20.419 -1.048 7.934 1.00 0.00 O ATOM 1262 CB ASN A 80 -21.896 -0.056 5.069 1.00 0.00 C ATOM 1263 CG ASN A 80 -23.002 -0.875 5.727 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -22.919 -2.113 5.799 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -24.039 -0.218 6.183 1.00 0.00 N ATOM 0 H ASN A 80 -19.546 0.668 4.412 1.00 0.00 H new ATOM 0 HA ASN A 80 -21.289 1.081 6.752 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -22.337 0.820 4.594 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -21.436 -0.649 4.279 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -24.813 -0.723 6.615 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -24.073 0.799 6.107 1.00 0.00 H new ATOM 1272 N GLU A 81 -19.337 -1.444 6.009 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.528 -2.522 6.468 1.00 0.00 C ATOM 1274 C GLU A 81 -17.164 -1.917 6.767 1.00 0.00 C ATOM 1275 O GLU A 81 -16.532 -1.343 5.868 1.00 0.00 O ATOM 1276 CB GLU A 81 -18.378 -3.551 5.345 1.00 0.00 C ATOM 1277 CG GLU A 81 -17.657 -4.818 5.746 1.00 0.00 C ATOM 1278 CD GLU A 81 -18.479 -5.667 6.668 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -18.467 -5.430 7.900 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -19.165 -6.590 6.165 1.00 0.00 O ATOM 0 H GLU A 81 -19.190 -1.226 5.023 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.961 -3.012 7.341 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -19.369 -3.814 4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -17.841 -3.090 4.516 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -17.407 -5.391 4.853 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -16.716 -4.561 6.233 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.734 -1.983 7.994 1.00 0.00 N ATOM 1288 CA LYS A 82 -15.453 -1.414 8.356 1.00 0.00 C ATOM 1289 C LYS A 82 -14.389 -2.485 8.397 1.00 0.00 C ATOM 1290 O LYS A 82 -14.698 -3.673 8.533 1.00 0.00 O ATOM 1291 CB LYS A 82 -15.529 -0.633 9.672 1.00 0.00 C ATOM 1292 CG LYS A 82 -16.046 -1.414 10.866 1.00 0.00 C ATOM 1293 CD LYS A 82 -16.077 -0.525 12.090 1.00 0.00 C ATOM 1294 CE LYS A 82 -16.688 -1.218 13.288 1.00 0.00 C ATOM 1295 NZ LYS A 82 -16.728 -0.317 14.455 1.00 0.00 N ATOM 0 H LYS A 82 -17.243 -2.421 8.762 1.00 0.00 H new ATOM 0 HA LYS A 82 -15.174 -0.696 7.585 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.534 -0.257 9.909 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -16.171 0.235 9.522 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -17.046 -1.795 10.657 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -15.408 -2.278 11.050 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.062 -0.210 12.334 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.645 0.378 11.866 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -17.698 -1.550 13.045 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.110 -2.109 13.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.151 -0.815 15.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.761 -0.021 14.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -17.300 0.521 14.227 1.00 0.00 H new ATOM 1309 N PHE A 83 -13.151 -2.084 8.271 1.00 0.00 N ATOM 1310 CA PHE A 83 -12.063 -3.027 8.218 1.00 0.00 C ATOM 1311 C PHE A 83 -11.288 -3.105 9.515 1.00 0.00 C ATOM 1312 O PHE A 83 -11.188 -2.116 10.267 1.00 0.00 O ATOM 1313 CB PHE A 83 -11.154 -2.763 7.017 1.00 0.00 C ATOM 1314 CG PHE A 83 -11.853 -3.020 5.710 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -11.861 -4.290 5.162 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -12.524 -2.005 5.047 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -12.519 -4.546 3.975 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -13.188 -2.256 3.864 1.00 0.00 C ATOM 1319 CZ PHE A 83 -13.185 -3.528 3.326 1.00 0.00 C ATOM 0 H PHE A 83 -12.870 -1.106 8.203 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.509 -4.012 8.080 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.808 -1.730 7.045 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -10.270 -3.397 7.086 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.346 -5.092 5.669 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.527 -1.007 5.461 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -12.512 -5.541 3.556 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.710 -1.457 3.358 1.00 0.00 H new ATOM 0 HZ PHE A 83 -13.703 -3.725 2.399 1.00 0.00 H new ATOM 1329 N ARG A 84 -10.820 -4.317 9.790 1.00 0.00 N ATOM 1330 CA ARG A 84 -10.042 -4.681 10.967 1.00 0.00 C ATOM 1331 C ARG A 84 -8.802 -3.811 11.103 1.00 0.00 C ATOM 1332 O ARG A 84 -8.082 -3.596 10.135 1.00 0.00 O ATOM 1333 CB ARG A 84 -9.662 -6.163 10.853 1.00 0.00 C ATOM 1334 CG ARG A 84 -8.788 -6.706 11.971 1.00 0.00 C ATOM 1335 CD ARG A 84 -8.501 -8.187 11.760 1.00 0.00 C ATOM 1336 NE ARG A 84 -7.886 -8.443 10.446 1.00 0.00 N ATOM 1337 CZ ARG A 84 -7.703 -9.650 9.892 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -8.039 -10.758 10.542 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -7.172 -9.730 8.685 1.00 0.00 N ATOM 0 H ARG A 84 -10.981 -5.110 9.169 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.640 -4.518 11.863 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -10.578 -6.752 10.814 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -9.145 -6.315 9.906 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.851 -6.151 12.009 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -9.284 -6.560 12.931 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -7.838 -8.545 12.548 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -9.429 -8.753 11.843 1.00 0.00 H new ATOM 0 HE ARG A 84 -7.573 -7.632 9.912 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -8.443 -10.698 11.477 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.893 -11.669 10.107 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.907 -8.880 8.187 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -7.027 -10.642 8.251 1.00 0.00 H new ATOM 1353 N ASP A 85 -8.564 -3.340 12.304 1.00 0.00 N ATOM 1354 CA ASP A 85 -7.465 -2.447 12.591 1.00 0.00 C ATOM 1355 C ASP A 85 -6.115 -3.161 12.620 1.00 0.00 C ATOM 1356 O ASP A 85 -5.703 -3.743 13.606 1.00 0.00 O ATOM 1357 CB ASP A 85 -7.717 -1.632 13.881 1.00 0.00 C ATOM 1358 CG ASP A 85 -7.879 -2.470 15.140 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -8.865 -3.238 15.239 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -7.039 -2.363 16.056 1.00 0.00 O ATOM 0 H ASP A 85 -9.134 -3.568 13.119 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.415 -1.740 11.763 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -6.887 -0.940 14.026 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -8.615 -1.029 13.744 1.00 0.00 H new ATOM 1365 N ILE A 86 -5.438 -3.108 11.514 1.00 0.00 N ATOM 1366 CA ILE A 86 -4.109 -3.697 11.372 1.00 0.00 C ATOM 1367 C ILE A 86 -3.062 -2.615 11.577 1.00 0.00 C ATOM 1368 O ILE A 86 -1.897 -2.744 11.193 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.921 -4.348 9.986 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -4.267 -3.342 8.873 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.759 -5.620 9.883 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -4.030 -3.851 7.478 1.00 0.00 C ATOM 0 H ILE A 86 -5.781 -2.654 10.667 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.997 -4.479 12.123 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.876 -4.631 9.860 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.315 -3.058 8.970 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.677 -2.438 9.022 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.618 -6.070 8.900 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.447 -6.325 10.653 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.812 -5.374 10.022 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.300 -3.078 6.758 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.977 -4.107 7.358 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.641 -4.737 7.305 1.00 0.00 H new ATOM 1384 N ARG A 87 -3.494 -1.591 12.267 1.00 0.00 N ATOM 1385 CA ARG A 87 -2.718 -0.384 12.520 1.00 0.00 C ATOM 1386 C ARG A 87 -1.426 -0.687 13.284 1.00 0.00 C ATOM 1387 O ARG A 87 -0.373 -0.135 12.977 1.00 0.00 O ATOM 1388 CB ARG A 87 -3.597 0.627 13.273 1.00 0.00 C ATOM 1389 CG ARG A 87 -2.891 1.876 13.786 1.00 0.00 C ATOM 1390 CD ARG A 87 -3.864 2.764 14.558 1.00 0.00 C ATOM 1391 NE ARG A 87 -4.545 2.021 15.638 1.00 0.00 N ATOM 1392 CZ ARG A 87 -5.461 2.525 16.485 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -5.756 3.833 16.483 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -6.063 1.713 17.354 1.00 0.00 N ATOM 0 H ARG A 87 -4.424 -1.564 12.685 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.413 0.047 11.566 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -4.406 0.937 12.612 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -4.055 0.119 14.121 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.060 1.591 14.431 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -2.469 2.432 12.949 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -3.325 3.611 14.983 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -4.607 3.171 13.872 1.00 0.00 H new ATOM 0 HE ARG A 87 -4.299 1.038 15.752 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.284 4.461 15.833 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -6.453 4.200 17.131 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -5.828 0.721 17.372 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -6.759 2.084 18.001 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.503 -1.607 14.221 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.349 -1.955 15.028 1.00 0.00 C ATOM 1410 C GLY A 88 0.652 -2.817 14.289 1.00 0.00 C ATOM 1411 O GLY A 88 1.783 -3.006 14.748 1.00 0.00 O ATOM 0 H GLY A 88 -2.351 -2.128 14.444 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.143 -1.041 15.361 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.683 -2.481 15.922 1.00 0.00 H new ATOM 1415 N PHE A 89 0.264 -3.322 13.139 1.00 0.00 N ATOM 1416 CA PHE A 89 1.154 -4.144 12.364 1.00 0.00 C ATOM 1417 C PHE A 89 2.041 -3.290 11.492 1.00 0.00 C ATOM 1418 O PHE A 89 3.014 -3.772 10.945 1.00 0.00 O ATOM 1419 CB PHE A 89 0.401 -5.171 11.523 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.385 -6.159 12.334 1.00 0.00 C ATOM 1421 CD1 PHE A 89 0.257 -7.140 13.065 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -1.762 -6.117 12.349 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -0.463 -8.059 13.797 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.490 -7.031 13.081 1.00 0.00 C ATOM 1425 CZ PHE A 89 -1.837 -8.004 13.806 1.00 0.00 C ATOM 0 H PHE A 89 -0.657 -3.177 12.725 1.00 0.00 H new ATOM 0 HA PHE A 89 1.778 -4.697 13.066 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.277 -4.648 10.849 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.115 -5.711 10.901 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.336 -7.187 13.063 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.278 -5.358 11.780 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.051 -8.822 14.363 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.569 -6.984 13.086 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.403 -8.722 14.380 1.00 0.00 H new ATOM 1435 N ILE A 90 1.702 -2.022 11.366 1.00 0.00 N ATOM 1436 CA ILE A 90 2.516 -1.104 10.600 1.00 0.00 C ATOM 1437 C ILE A 90 3.839 -0.910 11.303 1.00 0.00 C ATOM 1438 O ILE A 90 3.881 -0.674 12.530 1.00 0.00 O ATOM 1439 CB ILE A 90 1.833 0.271 10.404 1.00 0.00 C ATOM 1440 CG1 ILE A 90 0.534 0.101 9.619 1.00 0.00 C ATOM 1441 CG2 ILE A 90 2.778 1.238 9.684 1.00 0.00 C ATOM 1442 CD1 ILE A 90 -0.269 1.375 9.466 1.00 0.00 C ATOM 0 H ILE A 90 0.870 -1.606 11.784 1.00 0.00 H new ATOM 0 HA ILE A 90 2.662 -1.539 9.611 1.00 0.00 H new ATOM 0 HB ILE A 90 1.596 0.691 11.382 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.769 -0.288 8.628 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.083 -0.647 10.117 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.283 2.201 9.553 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.682 1.372 10.277 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.041 0.830 8.708 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.175 1.168 8.897 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.538 1.756 10.451 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.328 2.120 8.940 1.00 0.00 H new ATOM 1454 N SER A 91 4.887 -1.035 10.564 1.00 0.00 N ATOM 1455 CA SER A 91 6.179 -0.871 11.079 1.00 0.00 C ATOM 1456 C SER A 91 6.812 0.279 10.348 1.00 0.00 C ATOM 1457 O SER A 91 7.020 0.208 9.144 1.00 0.00 O ATOM 1458 CB SER A 91 6.982 -2.161 10.873 1.00 0.00 C ATOM 1459 OG SER A 91 8.214 -2.144 11.586 1.00 0.00 O ATOM 0 H SER A 91 4.857 -1.258 9.569 1.00 0.00 H new ATOM 0 HA SER A 91 6.155 -0.662 12.149 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.387 -3.014 11.199 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.181 -2.298 9.810 1.00 0.00 H new ATOM 0 HG SER A 91 8.937 -1.872 10.983 1.00 0.00 H new ATOM 1465 N GLU A 92 7.066 1.355 11.060 1.00 0.00 N ATOM 1466 CA GLU A 92 7.716 2.494 10.461 1.00 0.00 C ATOM 1467 C GLU A 92 9.209 2.184 10.290 1.00 0.00 C ATOM 1468 O GLU A 92 9.924 2.841 9.527 1.00 0.00 O ATOM 1469 CB GLU A 92 7.538 3.790 11.278 1.00 0.00 C ATOM 1470 CG GLU A 92 6.102 4.294 11.442 1.00 0.00 C ATOM 1471 CD GLU A 92 5.262 3.475 12.383 1.00 0.00 C ATOM 1472 OE1 GLU A 92 5.395 3.628 13.616 1.00 0.00 O ATOM 1473 OE2 GLU A 92 4.450 2.688 11.937 1.00 0.00 O ATOM 0 H GLU A 92 6.833 1.463 12.047 1.00 0.00 H new ATOM 0 HA GLU A 92 7.244 2.670 9.494 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.960 3.630 12.270 1.00 0.00 H new ATOM 0 HB3 GLU A 92 8.125 4.577 10.804 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.129 5.323 11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.621 4.309 10.464 1.00 0.00 H new ATOM 1480 N ASP A 93 9.675 1.204 11.055 1.00 0.00 N ATOM 1481 CA ASP A 93 11.026 0.711 10.932 1.00 0.00 C ATOM 1482 C ASP A 93 11.023 -0.342 9.863 1.00 0.00 C ATOM 1483 O ASP A 93 10.358 -1.383 9.994 1.00 0.00 O ATOM 1484 CB ASP A 93 11.537 0.128 12.241 1.00 0.00 C ATOM 1485 CG ASP A 93 12.974 -0.341 12.134 1.00 0.00 C ATOM 1486 OD1 ASP A 93 13.887 0.511 12.138 1.00 0.00 O ATOM 1487 OD2 ASP A 93 13.224 -1.557 12.099 1.00 0.00 O ATOM 0 H ASP A 93 9.123 0.735 11.773 1.00 0.00 H new ATOM 0 HA ASP A 93 11.693 1.534 10.674 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.459 0.879 13.027 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.904 -0.709 12.536 1.00 0.00 H new ATOM 1492 N LEU A 94 11.717 -0.067 8.815 1.00 0.00 N ATOM 1493 CA LEU A 94 11.671 -0.883 7.638 1.00 0.00 C ATOM 1494 C LEU A 94 12.961 -1.663 7.474 1.00 0.00 C ATOM 1495 O LEU A 94 13.005 -2.882 7.617 1.00 0.00 O ATOM 1496 CB LEU A 94 11.575 0.035 6.424 1.00 0.00 C ATOM 1497 CG LEU A 94 10.667 1.254 6.526 1.00 0.00 C ATOM 1498 CD1 LEU A 94 10.928 2.155 5.352 1.00 0.00 C ATOM 1499 CD2 LEU A 94 9.198 0.863 6.586 1.00 0.00 C ATOM 0 H LEU A 94 12.341 0.737 8.743 1.00 0.00 H new ATOM 0 HA LEU A 94 10.823 -1.563 7.724 1.00 0.00 H new ATOM 0 HB2 LEU A 94 12.580 0.385 6.188 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.239 -0.563 5.577 1.00 0.00 H new ATOM 0 HG LEU A 94 10.892 1.779 7.454 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.283 3.031 5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.971 2.471 5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.720 1.617 4.427 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.585 1.761 6.658 1.00 0.00 H new ATOM 0 HD22 LEU A 94 8.931 0.313 5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.024 0.234 7.459 1.00 0.00 H new ATOM 1511 N GLU A 95 14.008 -0.903 7.222 1.00 0.00 N ATOM 1512 CA GLU A 95 15.297 -1.385 6.788 1.00 0.00 C ATOM 1513 C GLU A 95 15.942 -2.365 7.759 1.00 0.00 C ATOM 1514 O GLU A 95 15.953 -2.147 8.976 1.00 0.00 O ATOM 1515 CB GLU A 95 16.183 -0.178 6.552 1.00 0.00 C ATOM 1516 CG GLU A 95 17.570 -0.472 6.052 1.00 0.00 C ATOM 1517 CD GLU A 95 18.311 0.793 5.812 1.00 0.00 C ATOM 1518 OE1 GLU A 95 18.168 1.372 4.716 1.00 0.00 O ATOM 1519 OE2 GLU A 95 19.022 1.260 6.731 1.00 0.00 O ATOM 0 H GLU A 95 13.978 0.112 7.320 1.00 0.00 H new ATOM 0 HA GLU A 95 15.162 -1.956 5.870 1.00 0.00 H new ATOM 0 HB2 GLU A 95 15.689 0.476 5.834 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.264 0.378 7.486 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.105 -1.082 6.780 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.516 -1.050 5.130 1.00 0.00 H new ATOM 1526 N GLY A 96 16.470 -3.446 7.209 1.00 0.00 N ATOM 1527 CA GLY A 96 17.176 -4.416 8.009 1.00 0.00 C ATOM 1528 C GLY A 96 16.484 -5.756 8.088 1.00 0.00 C ATOM 1529 O GLY A 96 16.958 -6.662 8.777 1.00 0.00 O ATOM 0 H GLY A 96 16.420 -3.668 6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 96 18.175 -4.557 7.596 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.300 -4.021 9.017 1.00 0.00 H new ATOM 1533 N VAL A 97 15.378 -5.899 7.404 1.00 0.00 N ATOM 1534 CA VAL A 97 14.654 -7.154 7.421 1.00 0.00 C ATOM 1535 C VAL A 97 14.200 -7.483 6.019 1.00 0.00 C ATOM 1536 O VAL A 97 14.305 -6.633 5.110 1.00 0.00 O ATOM 1537 CB VAL A 97 13.432 -7.073 8.383 1.00 0.00 C ATOM 1538 CG1 VAL A 97 12.331 -6.158 7.867 1.00 0.00 C ATOM 1539 CG2 VAL A 97 12.900 -8.444 8.810 1.00 0.00 C ATOM 0 H VAL A 97 14.957 -5.169 6.830 1.00 0.00 H new ATOM 0 HA VAL A 97 15.313 -7.942 7.784 1.00 0.00 H new ATOM 0 HB VAL A 97 13.816 -6.609 9.292 1.00 0.00 H new ATOM 0 HG11 VAL A 97 11.507 -6.143 8.580 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.724 -5.149 7.745 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.972 -6.526 6.906 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.050 -8.312 9.479 1.00 0.00 H new ATOM 0 HG22 VAL A 97 12.585 -9.003 7.929 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.686 -8.995 9.327 1.00 0.00 H new ATOM 1549 N ASP A 98 13.756 -8.690 5.820 1.00 0.00 N ATOM 1550 CA ASP A 98 13.232 -9.078 4.571 1.00 0.00 C ATOM 1551 C ASP A 98 11.728 -8.949 4.595 1.00 0.00 C ATOM 1552 O ASP A 98 11.098 -9.053 5.661 1.00 0.00 O ATOM 1553 CB ASP A 98 13.639 -10.501 4.196 1.00 0.00 C ATOM 1554 CG ASP A 98 13.023 -11.570 5.089 1.00 0.00 C ATOM 1555 OD1 ASP A 98 13.619 -11.907 6.141 1.00 0.00 O ATOM 1556 OD2 ASP A 98 11.958 -12.114 4.755 1.00 0.00 O ATOM 0 H ASP A 98 13.753 -9.424 6.529 1.00 0.00 H new ATOM 0 HA ASP A 98 13.646 -8.416 3.810 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.349 -10.692 3.163 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.725 -10.583 4.242 1.00 0.00 H new ATOM 1561 N ALA A 99 11.151 -8.727 3.452 1.00 0.00 N ATOM 1562 CA ALA A 99 9.732 -8.581 3.357 1.00 0.00 C ATOM 1563 C ALA A 99 9.156 -9.470 2.282 1.00 0.00 C ATOM 1564 O ALA A 99 9.856 -9.896 1.335 1.00 0.00 O ATOM 1565 CB ALA A 99 9.352 -7.139 3.107 1.00 0.00 C ATOM 0 H ALA A 99 11.648 -8.643 2.565 1.00 0.00 H new ATOM 0 HA ALA A 99 9.308 -8.890 4.313 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.267 -7.055 3.039 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.713 -6.520 3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.801 -6.801 2.173 1.00 0.00 H new ATOM 1571 N THR A 100 7.910 -9.752 2.429 1.00 0.00 N ATOM 1572 CA THR A 100 7.174 -10.531 1.519 1.00 0.00 C ATOM 1573 C THR A 100 6.140 -9.614 0.855 1.00 0.00 C ATOM 1574 O THR A 100 5.488 -8.808 1.527 1.00 0.00 O ATOM 1575 CB THR A 100 6.487 -11.700 2.263 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.475 -12.402 3.051 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.872 -12.677 1.282 1.00 0.00 C ATOM 0 H THR A 100 7.359 -9.428 3.224 1.00 0.00 H new ATOM 0 HA THR A 100 7.824 -10.964 0.759 1.00 0.00 H new ATOM 0 HB THR A 100 5.701 -11.292 2.898 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.084 -12.887 2.456 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.395 -13.490 1.829 1.00 0.00 H new ATOM 0 HG22 THR A 100 5.128 -12.163 0.674 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.651 -13.082 0.636 1.00 0.00 H new ATOM 1585 N LEU A 101 6.029 -9.694 -0.433 1.00 0.00 N ATOM 1586 CA LEU A 101 5.129 -8.854 -1.157 1.00 0.00 C ATOM 1587 C LEU A 101 3.888 -9.642 -1.507 1.00 0.00 C ATOM 1588 O LEU A 101 3.961 -10.695 -2.161 1.00 0.00 O ATOM 1589 CB LEU A 101 5.808 -8.326 -2.427 1.00 0.00 C ATOM 1590 CG LEU A 101 5.016 -7.320 -3.271 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.770 -6.042 -2.495 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.751 -7.020 -4.566 1.00 0.00 C ATOM 0 H LEU A 101 6.560 -10.344 -1.013 1.00 0.00 H new ATOM 0 HA LEU A 101 4.848 -8.000 -0.540 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.750 -7.860 -2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.055 -9.179 -3.059 1.00 0.00 H new ATOM 0 HG LEU A 101 4.050 -7.764 -3.513 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.207 -5.343 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.201 -6.268 -1.593 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.725 -5.594 -2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.176 -6.304 -5.154 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.731 -6.599 -4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.875 -7.941 -5.136 1.00 0.00 H new ATOM 1604 N VAL A 102 2.772 -9.185 -1.033 1.00 0.00 N ATOM 1605 CA VAL A 102 1.524 -9.795 -1.361 1.00 0.00 C ATOM 1606 C VAL A 102 1.043 -9.176 -2.645 1.00 0.00 C ATOM 1607 O VAL A 102 0.455 -8.092 -2.653 1.00 0.00 O ATOM 1608 CB VAL A 102 0.451 -9.612 -0.260 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.797 -10.430 -0.585 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.002 -9.989 1.101 1.00 0.00 C ATOM 0 H VAL A 102 2.701 -8.381 -0.410 1.00 0.00 H new ATOM 0 HA VAL A 102 1.679 -10.869 -1.459 1.00 0.00 H new ATOM 0 HB VAL A 102 0.172 -8.559 -0.229 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.540 -10.288 0.200 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.210 -10.101 -1.538 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.534 -11.486 -0.649 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.229 -9.852 1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.317 -11.032 1.090 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.856 -9.354 1.336 1.00 0.00 H new ATOM 1620 N VAL A 103 1.365 -9.822 -3.715 1.00 0.00 N ATOM 1621 CA VAL A 103 1.016 -9.373 -5.016 1.00 0.00 C ATOM 1622 C VAL A 103 -0.429 -9.751 -5.269 1.00 0.00 C ATOM 1623 O VAL A 103 -0.799 -10.938 -5.204 1.00 0.00 O ATOM 1624 CB VAL A 103 1.941 -10.009 -6.086 1.00 0.00 C ATOM 1625 CG1 VAL A 103 1.596 -9.508 -7.462 1.00 0.00 C ATOM 1626 CG2 VAL A 103 3.407 -9.735 -5.774 1.00 0.00 C ATOM 0 H VAL A 103 1.890 -10.696 -3.706 1.00 0.00 H new ATOM 0 HA VAL A 103 1.140 -8.292 -5.082 1.00 0.00 H new ATOM 0 HB VAL A 103 1.782 -11.087 -6.063 1.00 0.00 H new ATOM 0 HG11 VAL A 103 2.259 -9.969 -8.194 1.00 0.00 H new ATOM 0 HG12 VAL A 103 0.563 -9.766 -7.695 1.00 0.00 H new ATOM 0 HG13 VAL A 103 1.716 -8.425 -7.496 1.00 0.00 H new ATOM 0 HG21 VAL A 103 4.034 -10.192 -6.540 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.581 -8.659 -5.758 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.657 -10.158 -4.801 1.00 0.00 H new ATOM 1636 N HIS A 104 -1.243 -8.766 -5.500 1.00 0.00 N ATOM 1637 CA HIS A 104 -2.638 -8.974 -5.693 1.00 0.00 C ATOM 1638 C HIS A 104 -3.159 -7.920 -6.660 1.00 0.00 C ATOM 1639 O HIS A 104 -2.577 -6.831 -6.782 1.00 0.00 O ATOM 1640 CB HIS A 104 -3.359 -8.889 -4.310 1.00 0.00 C ATOM 1641 CG HIS A 104 -4.839 -9.217 -4.304 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -5.360 -10.379 -3.786 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -5.909 -8.492 -4.724 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -6.689 -10.331 -3.906 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -7.074 -9.208 -4.469 1.00 0.00 N ATOM 0 H HIS A 104 -0.952 -7.790 -5.559 1.00 0.00 H new ATOM 0 HA HIS A 104 -2.832 -9.959 -6.118 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -2.856 -9.566 -3.619 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -3.230 -7.880 -3.918 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -4.824 -11.146 -3.380 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -5.862 -7.515 -5.183 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -7.360 -11.113 -3.583 1.00 0.00 H new ATOM 1653 N SER A 105 -4.183 -8.279 -7.364 1.00 0.00 N ATOM 1654 CA SER A 105 -4.921 -7.444 -8.260 1.00 0.00 C ATOM 1655 C SER A 105 -6.106 -8.286 -8.639 1.00 0.00 C ATOM 1656 O SER A 105 -6.257 -9.371 -8.081 1.00 0.00 O ATOM 1657 CB SER A 105 -4.080 -7.116 -9.494 1.00 0.00 C ATOM 1658 OG SER A 105 -3.614 -8.310 -10.103 1.00 0.00 O ATOM 0 H SER A 105 -4.553 -9.229 -7.327 1.00 0.00 H new ATOM 0 HA SER A 105 -5.206 -6.490 -7.816 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.675 -6.544 -10.206 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.234 -6.490 -9.210 1.00 0.00 H new ATOM 0 HG SER A 105 -2.648 -8.394 -9.961 1.00 0.00 H new ATOM 1664 N ASN A 106 -6.943 -7.850 -9.540 1.00 0.00 N ATOM 1665 CA ASN A 106 -8.015 -8.740 -9.980 1.00 0.00 C ATOM 1666 C ASN A 106 -7.522 -9.501 -11.205 1.00 0.00 C ATOM 1667 O ASN A 106 -8.109 -10.491 -11.642 1.00 0.00 O ATOM 1668 CB ASN A 106 -9.319 -7.979 -10.265 1.00 0.00 C ATOM 1669 CG ASN A 106 -10.518 -8.903 -10.485 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -10.572 -10.021 -9.963 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -11.496 -8.433 -11.199 1.00 0.00 N ATOM 0 H ASN A 106 -6.920 -6.928 -9.976 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.257 -9.442 -9.182 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -9.532 -7.310 -9.431 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.183 -7.354 -11.148 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -12.338 -8.991 -11.341 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.422 -7.506 -11.618 1.00 0.00 H new ATOM 1678 N ASN A 107 -6.391 -9.035 -11.719 1.00 0.00 N ATOM 1679 CA ASN A 107 -5.712 -9.640 -12.854 1.00 0.00 C ATOM 1680 C ASN A 107 -5.067 -10.925 -12.385 1.00 0.00 C ATOM 1681 O ASN A 107 -5.221 -11.992 -12.994 1.00 0.00 O ATOM 1682 CB ASN A 107 -4.605 -8.696 -13.371 1.00 0.00 C ATOM 1683 CG ASN A 107 -5.114 -7.356 -13.848 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -5.293 -6.431 -13.056 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -5.283 -7.210 -15.133 1.00 0.00 N ATOM 0 H ASN A 107 -5.913 -8.212 -11.352 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.428 -9.828 -13.654 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.878 -8.535 -12.575 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -4.078 -9.185 -14.190 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -5.572 -6.308 -15.510 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -5.126 -7.998 -15.761 1.00 0.00 H new ATOM 1692 N PHE A 108 -4.348 -10.808 -11.298 1.00 0.00 N ATOM 1693 CA PHE A 108 -3.662 -11.899 -10.668 1.00 0.00 C ATOM 1694 C PHE A 108 -3.855 -11.831 -9.162 1.00 0.00 C ATOM 1695 O PHE A 108 -3.422 -10.887 -8.497 1.00 0.00 O ATOM 1696 CB PHE A 108 -2.168 -11.958 -11.094 1.00 0.00 C ATOM 1697 CG PHE A 108 -1.475 -10.617 -11.202 1.00 0.00 C ATOM 1698 CD1 PHE A 108 -0.893 -10.022 -10.105 1.00 0.00 C ATOM 1699 CD2 PHE A 108 -1.420 -9.955 -12.421 1.00 0.00 C ATOM 1700 CE1 PHE A 108 -0.274 -8.793 -10.217 1.00 0.00 C ATOM 1701 CE2 PHE A 108 -0.805 -8.729 -12.536 1.00 0.00 C ATOM 1702 CZ PHE A 108 -0.231 -8.148 -11.433 1.00 0.00 C ATOM 0 H PHE A 108 -4.222 -9.919 -10.814 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.098 -12.839 -11.008 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.626 -12.572 -10.375 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -2.101 -12.462 -12.058 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.921 -10.521 -9.148 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.867 -10.409 -13.293 1.00 0.00 H new ATOM 0 HE1 PHE A 108 0.178 -8.336 -9.349 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.774 -8.226 -13.491 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.254 -7.187 -11.519 1.00 0.00 H new ATOM 1712 N THR A 109 -4.558 -12.795 -8.650 1.00 0.00 N ATOM 1713 CA THR A 109 -4.894 -12.857 -7.259 1.00 0.00 C ATOM 1714 C THR A 109 -3.992 -13.838 -6.517 1.00 0.00 C ATOM 1715 O THR A 109 -3.302 -14.650 -7.149 1.00 0.00 O ATOM 1716 CB THR A 109 -6.356 -13.315 -7.119 1.00 0.00 C ATOM 1717 OG1 THR A 109 -6.576 -14.466 -7.952 1.00 0.00 O ATOM 1718 CG2 THR A 109 -7.320 -12.216 -7.515 1.00 0.00 C ATOM 0 H THR A 109 -4.921 -13.575 -9.197 1.00 0.00 H new ATOM 0 HA THR A 109 -4.757 -11.867 -6.825 1.00 0.00 H new ATOM 0 HB THR A 109 -6.536 -13.565 -6.073 1.00 0.00 H new ATOM 0 HG1 THR A 109 -7.506 -14.761 -7.863 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.344 -12.573 -7.404 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.167 -11.349 -6.873 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.144 -11.934 -8.553 1.00 0.00 H new ATOM 1726 N ASN A 110 -4.007 -13.740 -5.180 1.00 0.00 N ATOM 1727 CA ASN A 110 -3.291 -14.653 -4.260 1.00 0.00 C ATOM 1728 C ASN A 110 -1.853 -14.962 -4.702 1.00 0.00 C ATOM 1729 O ASN A 110 -1.573 -16.032 -5.243 1.00 0.00 O ATOM 1730 CB ASN A 110 -4.083 -15.961 -4.053 1.00 0.00 C ATOM 1731 CG ASN A 110 -3.454 -16.900 -3.034 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -2.846 -16.469 -2.056 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -3.580 -18.183 -3.267 1.00 0.00 N ATOM 0 H ASN A 110 -4.526 -13.010 -4.692 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.217 -14.123 -3.310 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -5.095 -15.716 -3.732 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -4.168 -16.479 -5.008 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -3.167 -18.861 -2.627 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -4.092 -18.504 -4.089 1.00 0.00 H new ATOM 1740 N THR A 111 -0.984 -14.003 -4.607 1.00 0.00 N ATOM 1741 CA THR A 111 0.391 -14.241 -4.939 1.00 0.00 C ATOM 1742 C THR A 111 1.307 -13.707 -3.826 1.00 0.00 C ATOM 1743 O THR A 111 1.644 -12.533 -3.781 1.00 0.00 O ATOM 1744 CB THR A 111 0.740 -13.630 -6.326 1.00 0.00 C ATOM 1745 OG1 THR A 111 -0.169 -14.160 -7.320 1.00 0.00 O ATOM 1746 CG2 THR A 111 2.175 -13.957 -6.732 1.00 0.00 C ATOM 0 H THR A 111 -1.198 -13.053 -4.304 1.00 0.00 H new ATOM 0 HA THR A 111 0.555 -15.316 -5.015 1.00 0.00 H new ATOM 0 HB THR A 111 0.643 -12.546 -6.258 1.00 0.00 H new ATOM 0 HG1 THR A 111 0.045 -13.777 -8.196 1.00 0.00 H new ATOM 0 HG21 THR A 111 2.387 -13.516 -7.706 1.00 0.00 H new ATOM 0 HG22 THR A 111 2.864 -13.551 -5.992 1.00 0.00 H new ATOM 0 HG23 THR A 111 2.300 -15.038 -6.789 1.00 0.00 H new ATOM 1754 N ILE A 112 1.637 -14.571 -2.894 1.00 0.00 N ATOM 1755 CA ILE A 112 2.501 -14.218 -1.790 1.00 0.00 C ATOM 1756 C ILE A 112 3.939 -14.462 -2.241 1.00 0.00 C ATOM 1757 O ILE A 112 4.392 -15.614 -2.323 1.00 0.00 O ATOM 1758 CB ILE A 112 2.179 -15.080 -0.530 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.686 -14.963 -0.163 1.00 0.00 C ATOM 1760 CG2 ILE A 112 3.042 -14.644 0.649 1.00 0.00 C ATOM 1761 CD1 ILE A 112 0.257 -15.839 1.005 1.00 0.00 C ATOM 0 H ILE A 112 1.314 -15.539 -2.879 1.00 0.00 H new ATOM 0 HA ILE A 112 2.350 -13.174 -1.515 1.00 0.00 H new ATOM 0 HB ILE A 112 2.402 -16.121 -0.762 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.463 -13.923 0.077 1.00 0.00 H new ATOM 0 HG13 ILE A 112 0.088 -15.224 -1.036 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.805 -15.256 1.520 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.095 -14.768 0.395 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.845 -13.596 0.877 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.806 -15.695 1.196 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.444 -16.885 0.763 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.826 -15.565 1.894 1.00 0.00 H new ATOM 1773 N LEU A 113 4.625 -13.417 -2.595 1.00 0.00 N ATOM 1774 CA LEU A 113 5.941 -13.543 -3.160 1.00 0.00 C ATOM 1775 C LEU A 113 6.965 -12.815 -2.316 1.00 0.00 C ATOM 1776 O LEU A 113 6.890 -11.607 -2.143 1.00 0.00 O ATOM 1777 CB LEU A 113 5.928 -12.992 -4.586 1.00 0.00 C ATOM 1778 CG LEU A 113 7.239 -13.054 -5.365 1.00 0.00 C ATOM 1779 CD1 LEU A 113 7.699 -14.496 -5.557 1.00 0.00 C ATOM 1780 CD2 LEU A 113 7.073 -12.362 -6.699 1.00 0.00 C ATOM 0 H LEU A 113 4.293 -12.457 -2.502 1.00 0.00 H new ATOM 0 HA LEU A 113 6.221 -14.596 -3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.172 -13.535 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.608 -11.951 -4.544 1.00 0.00 H new ATOM 0 HG LEU A 113 8.009 -12.539 -4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.635 -14.508 -6.115 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.851 -14.962 -4.583 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.940 -15.050 -6.110 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.011 -12.408 -7.252 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.289 -12.858 -7.271 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.799 -11.320 -6.537 1.00 0.00 H new ATOM 1792 N GLU A 114 7.902 -13.546 -1.775 1.00 0.00 N ATOM 1793 CA GLU A 114 8.946 -12.946 -0.983 1.00 0.00 C ATOM 1794 C GLU A 114 9.954 -12.238 -1.878 1.00 0.00 C ATOM 1795 O GLU A 114 10.414 -12.794 -2.890 1.00 0.00 O ATOM 1796 CB GLU A 114 9.590 -13.966 -0.041 1.00 0.00 C ATOM 1797 CG GLU A 114 10.091 -15.214 -0.727 1.00 0.00 C ATOM 1798 CD GLU A 114 10.650 -16.211 0.240 1.00 0.00 C ATOM 1799 OE1 GLU A 114 11.856 -16.158 0.524 1.00 0.00 O ATOM 1800 OE2 GLU A 114 9.894 -17.090 0.706 1.00 0.00 O ATOM 0 H GLU A 114 7.965 -14.560 -1.867 1.00 0.00 H new ATOM 0 HA GLU A 114 8.504 -12.185 -0.340 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.423 -13.490 0.476 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.863 -14.250 0.720 1.00 0.00 H new ATOM 0 HG2 GLU A 114 9.274 -15.672 -1.285 1.00 0.00 H new ATOM 0 HG3 GLU A 114 10.860 -14.944 -1.451 1.00 0.00 H new ATOM 1807 N VAL A 115 10.250 -11.005 -1.544 1.00 0.00 N ATOM 1808 CA VAL A 115 11.123 -10.203 -2.366 1.00 0.00 C ATOM 1809 C VAL A 115 12.549 -10.205 -1.847 1.00 0.00 C ATOM 1810 O VAL A 115 13.485 -10.395 -2.609 1.00 0.00 O ATOM 1811 CB VAL A 115 10.592 -8.747 -2.573 1.00 0.00 C ATOM 1812 CG1 VAL A 115 9.283 -8.769 -3.343 1.00 0.00 C ATOM 1813 CG2 VAL A 115 10.402 -8.008 -1.251 1.00 0.00 C ATOM 0 H VAL A 115 9.899 -10.536 -0.709 1.00 0.00 H new ATOM 0 HA VAL A 115 11.129 -10.674 -3.349 1.00 0.00 H new ATOM 0 HB VAL A 115 11.347 -8.209 -3.146 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.924 -7.749 -3.480 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.442 -9.232 -4.317 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.542 -9.342 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.032 -7.002 -1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.682 -8.546 -0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.356 -7.948 -0.727 1.00 0.00 H new ATOM 1823 N GLY A 116 12.711 -10.040 -0.562 1.00 0.00 N ATOM 1824 CA GLY A 116 14.024 -10.013 0.001 1.00 0.00 C ATOM 1825 C GLY A 116 14.183 -8.855 0.948 1.00 0.00 C ATOM 1826 O GLY A 116 13.181 -8.388 1.508 1.00 0.00 O ATOM 0 H GLY A 116 11.951 -9.923 0.108 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.216 -10.947 0.528 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.764 -9.939 -0.796 1.00 0.00 H new ATOM 1830 N PRO A 117 15.410 -8.347 1.131 1.00 0.00 N ATOM 1831 CA PRO A 117 15.692 -7.274 2.088 1.00 0.00 C ATOM 1832 C PRO A 117 15.131 -5.912 1.664 1.00 0.00 C ATOM 1833 O PRO A 117 15.185 -5.525 0.479 1.00 0.00 O ATOM 1834 CB PRO A 117 17.221 -7.229 2.135 1.00 0.00 C ATOM 1835 CG PRO A 117 17.663 -7.761 0.815 1.00 0.00 C ATOM 1836 CD PRO A 117 16.627 -8.766 0.395 1.00 0.00 C ATOM 0 HA PRO A 117 15.220 -7.473 3.050 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.581 -6.212 2.291 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.609 -7.834 2.954 1.00 0.00 H new ATOM 0 HG2 PRO A 117 17.746 -6.959 0.081 1.00 0.00 H new ATOM 0 HG3 PRO A 117 18.646 -8.226 0.893 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.468 -8.750 -0.683 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.924 -9.781 0.658 1.00 0.00 H new ATOM 1844 N VAL A 118 14.584 -5.200 2.623 1.00 0.00 N ATOM 1845 CA VAL A 118 14.066 -3.878 2.384 1.00 0.00 C ATOM 1846 C VAL A 118 15.028 -2.815 2.905 1.00 0.00 C ATOM 1847 O VAL A 118 15.731 -3.019 3.915 1.00 0.00 O ATOM 1848 CB VAL A 118 12.647 -3.662 2.984 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.647 -4.600 2.345 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.637 -3.838 4.494 1.00 0.00 C ATOM 0 H VAL A 118 14.487 -5.522 3.586 1.00 0.00 H new ATOM 0 HA VAL A 118 13.971 -3.778 1.303 1.00 0.00 H new ATOM 0 HB VAL A 118 12.360 -2.633 2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.661 -4.432 2.779 1.00 0.00 H new ATOM 0 HG12 VAL A 118 11.607 -4.413 1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 118 11.951 -5.632 2.523 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.627 -3.679 4.872 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.963 -4.847 4.745 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.313 -3.114 4.949 1.00 0.00 H new ATOM 1860 N THR A 119 15.057 -1.706 2.217 1.00 0.00 N ATOM 1861 CA THR A 119 15.924 -0.596 2.520 1.00 0.00 C ATOM 1862 C THR A 119 15.113 0.696 2.543 1.00 0.00 C ATOM 1863 O THR A 119 14.061 0.789 1.888 1.00 0.00 O ATOM 1864 CB THR A 119 17.062 -0.487 1.462 1.00 0.00 C ATOM 1865 OG1 THR A 119 16.518 -0.554 0.114 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.106 -1.577 1.655 1.00 0.00 C ATOM 0 H THR A 119 14.461 -1.543 1.406 1.00 0.00 H new ATOM 0 HA THR A 119 16.375 -0.760 3.499 1.00 0.00 H new ATOM 0 HB THR A 119 17.547 0.479 1.602 1.00 0.00 H new ATOM 0 HG1 THR A 119 15.543 -0.646 0.159 1.00 0.00 H new ATOM 0 HG21 THR A 119 18.886 -1.472 0.900 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.547 -1.487 2.648 1.00 0.00 H new ATOM 0 HG23 THR A 119 17.634 -2.555 1.555 1.00 0.00 H new ATOM 1874 N MET A 120 15.559 1.676 3.277 1.00 0.00 N ATOM 1875 CA MET A 120 14.835 2.922 3.327 1.00 0.00 C ATOM 1876 C MET A 120 15.457 3.906 2.349 1.00 0.00 C ATOM 1877 O MET A 120 16.627 4.277 2.479 1.00 0.00 O ATOM 1878 CB MET A 120 14.774 3.467 4.763 1.00 0.00 C ATOM 1879 CG MET A 120 13.947 4.740 4.918 1.00 0.00 C ATOM 1880 SD MET A 120 13.607 5.148 6.651 1.00 0.00 S ATOM 1881 CE MET A 120 15.267 5.299 7.314 1.00 0.00 C ATOM 0 H MET A 120 16.407 1.642 3.842 1.00 0.00 H new ATOM 0 HA MET A 120 13.801 2.759 3.023 1.00 0.00 H new ATOM 0 HB2 MET A 120 14.359 2.697 5.414 1.00 0.00 H new ATOM 0 HB3 MET A 120 15.789 3.663 5.108 1.00 0.00 H new ATOM 0 HG2 MET A 120 14.476 5.571 4.451 1.00 0.00 H new ATOM 0 HG3 MET A 120 13.003 4.622 4.385 1.00 0.00 H new ATOM 0 HE1 MET A 120 15.221 5.718 8.319 1.00 0.00 H new ATOM 0 HE2 MET A 120 15.734 4.315 7.353 1.00 0.00 H new ATOM 0 HE3 MET A 120 15.856 5.955 6.674 1.00 0.00 H new ATOM 1891 N ALA A 121 14.686 4.295 1.348 1.00 0.00 N ATOM 1892 CA ALA A 121 15.182 5.165 0.298 1.00 0.00 C ATOM 1893 C ALA A 121 15.130 6.616 0.727 1.00 0.00 C ATOM 1894 O ALA A 121 16.092 7.364 0.539 1.00 0.00 O ATOM 1895 CB ALA A 121 14.392 4.955 -0.984 1.00 0.00 C ATOM 0 H ALA A 121 13.710 4.020 1.241 1.00 0.00 H new ATOM 0 HA ALA A 121 16.224 4.908 0.107 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.777 5.615 -1.761 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.491 3.919 -1.307 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.341 5.180 -0.805 1.00 0.00 H new ATOM 1901 N GLY A 122 14.012 7.009 1.297 1.00 0.00 N ATOM 1902 CA GLY A 122 13.865 8.362 1.753 1.00 0.00 C ATOM 1903 C GLY A 122 13.403 9.272 0.642 1.00 0.00 C ATOM 1904 O GLY A 122 12.433 8.957 -0.068 1.00 0.00 O ATOM 0 H GLY A 122 13.200 6.411 1.452 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.148 8.395 2.574 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.816 8.720 2.146 1.00 0.00 H new ATOM 1908 N LEU A 123 14.083 10.374 0.476 1.00 0.00 N ATOM 1909 CA LEU A 123 13.760 11.336 -0.546 1.00 0.00 C ATOM 1910 C LEU A 123 14.587 11.056 -1.783 1.00 0.00 C ATOM 1911 O LEU A 123 15.769 11.376 -1.835 1.00 0.00 O ATOM 1912 CB LEU A 123 14.033 12.766 -0.062 1.00 0.00 C ATOM 1913 CG LEU A 123 13.301 13.223 1.202 1.00 0.00 C ATOM 1914 CD1 LEU A 123 13.696 14.646 1.548 1.00 0.00 C ATOM 1915 CD2 LEU A 123 11.798 13.122 1.026 1.00 0.00 C ATOM 0 H LEU A 123 14.885 10.633 1.051 1.00 0.00 H new ATOM 0 HA LEU A 123 12.699 11.247 -0.779 1.00 0.00 H new ATOM 0 HB2 LEU A 123 15.104 12.866 0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.776 13.452 -0.869 1.00 0.00 H new ATOM 0 HG LEU A 123 13.591 12.565 2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.169 14.961 2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.771 14.693 1.721 1.00 0.00 H new ATOM 0 HD13 LEU A 123 13.432 15.308 0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.302 13.453 1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.486 13.753 0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.525 12.087 0.819 1.00 0.00 H new ATOM 1927 N ILE A 124 13.984 10.417 -2.738 1.00 0.00 N ATOM 1928 CA ILE A 124 14.643 10.104 -3.997 1.00 0.00 C ATOM 1929 C ILE A 124 13.897 10.791 -5.115 1.00 0.00 C ATOM 1930 O ILE A 124 12.677 10.754 -5.151 1.00 0.00 O ATOM 1931 CB ILE A 124 14.692 8.555 -4.252 1.00 0.00 C ATOM 1932 CG1 ILE A 124 15.563 7.856 -3.199 1.00 0.00 C ATOM 1933 CG2 ILE A 124 15.177 8.210 -5.667 1.00 0.00 C ATOM 1934 CD1 ILE A 124 17.004 8.339 -3.169 1.00 0.00 C ATOM 0 H ILE A 124 13.019 10.091 -2.680 1.00 0.00 H new ATOM 0 HA ILE A 124 15.673 10.459 -3.955 1.00 0.00 H new ATOM 0 HB ILE A 124 13.670 8.188 -4.164 1.00 0.00 H new ATOM 0 HG12 ILE A 124 15.119 8.009 -2.215 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.554 6.783 -3.389 1.00 0.00 H new ATOM 0 HG21 ILE A 124 15.193 7.127 -5.792 1.00 0.00 H new ATOM 0 HG22 ILE A 124 14.502 8.650 -6.401 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.181 8.607 -5.814 1.00 0.00 H new ATOM 0 HD11 ILE A 124 17.553 7.797 -2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.468 8.161 -4.139 1.00 0.00 H new ATOM 0 HD13 ILE A 124 17.026 9.406 -2.947 1.00 0.00 H new ATOM 2015 N PRO A 130 10.705 14.153 -6.668 1.00 0.00 N ATOM 2016 CA PRO A 130 11.131 13.777 -5.336 1.00 0.00 C ATOM 2017 C PRO A 130 10.023 13.015 -4.613 1.00 0.00 C ATOM 2018 O PRO A 130 8.896 13.525 -4.446 1.00 0.00 O ATOM 2019 CB PRO A 130 11.442 15.117 -4.660 1.00 0.00 C ATOM 2020 CG PRO A 130 10.599 16.109 -5.377 1.00 0.00 C ATOM 2021 CD PRO A 130 10.476 15.611 -6.790 1.00 0.00 C ATOM 0 HA PRO A 130 11.992 13.108 -5.331 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.202 15.089 -3.597 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.500 15.365 -4.741 1.00 0.00 H new ATOM 0 HG2 PRO A 130 9.619 16.198 -4.909 1.00 0.00 H new ATOM 0 HG3 PRO A 130 11.055 17.099 -5.351 1.00 0.00 H new ATOM 0 HD2 PRO A 130 9.493 15.829 -7.207 1.00 0.00 H new ATOM 0 HD3 PRO A 130 11.211 16.079 -7.445 1.00 0.00 H new ATOM 2029 N THR A 131 10.311 11.790 -4.265 1.00 0.00 N ATOM 2030 CA THR A 131 9.369 10.971 -3.587 1.00 0.00 C ATOM 2031 C THR A 131 9.493 11.164 -2.072 1.00 0.00 C ATOM 2032 O THR A 131 10.608 11.204 -1.514 1.00 0.00 O ATOM 2033 CB THR A 131 9.476 9.472 -4.002 1.00 0.00 C ATOM 2034 OG1 THR A 131 8.389 8.749 -3.464 1.00 0.00 O ATOM 2035 CG2 THR A 131 10.780 8.828 -3.532 1.00 0.00 C ATOM 0 H THR A 131 11.208 11.340 -4.448 1.00 0.00 H new ATOM 0 HA THR A 131 8.371 11.289 -3.888 1.00 0.00 H new ATOM 0 HB THR A 131 9.459 9.440 -5.091 1.00 0.00 H new ATOM 0 HG1 THR A 131 8.467 7.805 -3.717 1.00 0.00 H new ATOM 0 HG21 THR A 131 10.805 7.785 -3.847 1.00 0.00 H new ATOM 0 HG22 THR A 131 11.626 9.359 -3.969 1.00 0.00 H new ATOM 0 HG23 THR A 131 10.841 8.881 -2.445 1.00 0.00 H new ATOM 2043 N ASN A 132 8.366 11.358 -1.436 1.00 0.00 N ATOM 2044 CA ASN A 132 8.284 11.632 -0.025 1.00 0.00 C ATOM 2045 C ASN A 132 8.504 10.403 0.851 1.00 0.00 C ATOM 2046 O ASN A 132 7.558 9.754 1.258 1.00 0.00 O ATOM 2047 CB ASN A 132 6.939 12.314 0.294 1.00 0.00 C ATOM 2048 CG ASN A 132 6.712 12.595 1.765 1.00 0.00 C ATOM 2049 OD1 ASN A 132 7.642 12.823 2.521 1.00 0.00 O ATOM 2050 ND2 ASN A 132 5.469 12.573 2.174 1.00 0.00 N ATOM 0 H ASN A 132 7.457 11.329 -1.898 1.00 0.00 H new ATOM 0 HA ASN A 132 9.104 12.308 0.218 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.883 13.254 -0.256 1.00 0.00 H new ATOM 0 HB3 ASN A 132 6.130 11.682 -0.072 1.00 0.00 H new ATOM 0 HD21 ASN A 132 5.252 12.750 3.155 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.718 12.379 1.512 1.00 0.00 H new ATOM 2057 N ARG A 133 9.774 10.058 1.060 1.00 0.00 N ATOM 2058 CA ARG A 133 10.175 9.047 2.043 1.00 0.00 C ATOM 2059 C ARG A 133 9.673 7.633 1.683 1.00 0.00 C ATOM 2060 O ARG A 133 8.872 7.033 2.395 1.00 0.00 O ATOM 2061 CB ARG A 133 9.734 9.488 3.461 1.00 0.00 C ATOM 2062 CG ARG A 133 10.329 10.837 3.880 1.00 0.00 C ATOM 2063 CD ARG A 133 9.621 11.424 5.094 1.00 0.00 C ATOM 2064 NE ARG A 133 10.196 12.728 5.500 1.00 0.00 N ATOM 2065 CZ ARG A 133 9.558 13.932 5.424 1.00 0.00 C ATOM 2066 NH1 ARG A 133 8.415 14.062 4.759 1.00 0.00 N ATOM 2067 NH2 ARG A 133 10.121 15.010 5.936 1.00 0.00 N ATOM 0 H ARG A 133 10.557 10.471 0.553 1.00 0.00 H new ATOM 0 HA ARG A 133 11.263 8.976 2.029 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.646 9.551 3.494 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.032 8.726 4.182 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.388 10.711 4.104 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.260 11.537 3.047 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.562 11.550 4.869 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.689 10.724 5.926 1.00 0.00 H new ATOM 0 HE ARG A 133 11.148 12.725 5.867 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.000 13.254 4.295 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.952 14.970 4.713 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.033 14.943 6.388 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.644 15.910 5.879 1.00 0.00 H new ATOM 2081 N MET A 134 10.147 7.117 0.568 1.00 0.00 N ATOM 2082 CA MET A 134 9.748 5.781 0.116 1.00 0.00 C ATOM 2083 C MET A 134 10.632 4.682 0.656 1.00 0.00 C ATOM 2084 O MET A 134 11.759 4.927 1.145 1.00 0.00 O ATOM 2085 CB MET A 134 9.704 5.665 -1.409 1.00 0.00 C ATOM 2086 CG MET A 134 8.368 5.993 -2.030 1.00 0.00 C ATOM 2087 SD MET A 134 8.375 5.735 -3.818 1.00 0.00 S ATOM 2088 CE MET A 134 6.670 6.098 -4.217 1.00 0.00 C ATOM 0 H MET A 134 10.807 7.593 -0.047 1.00 0.00 H new ATOM 0 HA MET A 134 8.743 5.650 0.517 1.00 0.00 H new ATOM 0 HB2 MET A 134 10.458 6.329 -1.832 1.00 0.00 H new ATOM 0 HB3 MET A 134 9.980 4.649 -1.690 1.00 0.00 H new ATOM 0 HG2 MET A 134 7.595 5.373 -1.577 1.00 0.00 H new ATOM 0 HG3 MET A 134 8.112 7.030 -1.814 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.527 6.034 -5.296 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.019 5.377 -3.722 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.423 7.104 -3.877 1.00 0.00 H new ATOM 2098 N ILE A 135 10.130 3.477 0.551 1.00 0.00 N ATOM 2099 CA ILE A 135 10.850 2.295 0.913 1.00 0.00 C ATOM 2100 C ILE A 135 11.232 1.562 -0.370 1.00 0.00 C ATOM 2101 O ILE A 135 10.445 1.499 -1.320 1.00 0.00 O ATOM 2102 CB ILE A 135 10.038 1.372 1.890 1.00 0.00 C ATOM 2103 CG1 ILE A 135 10.751 0.028 2.132 1.00 0.00 C ATOM 2104 CG2 ILE A 135 8.608 1.179 1.439 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.041 -0.884 3.103 1.00 0.00 C ATOM 0 H ILE A 135 9.189 3.293 0.203 1.00 0.00 H new ATOM 0 HA ILE A 135 11.748 2.577 1.463 1.00 0.00 H new ATOM 0 HB ILE A 135 9.995 1.890 2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 135 10.860 -0.489 1.179 1.00 0.00 H new ATOM 0 HG13 ILE A 135 11.756 0.225 2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.087 0.534 2.146 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.107 2.146 1.393 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.597 0.718 0.451 1.00 0.00 H new ATOM 0 HD11 ILE A 135 10.609 -1.807 3.217 1.00 0.00 H new ATOM 0 HD12 ILE A 135 9.955 -0.389 4.071 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.045 -1.115 2.724 1.00 0.00 H new ATOM 2117 N ARG A 136 12.424 1.055 -0.407 1.00 0.00 N ATOM 2118 CA ARG A 136 12.954 0.423 -1.581 1.00 0.00 C ATOM 2119 C ARG A 136 13.359 -0.987 -1.230 1.00 0.00 C ATOM 2120 O ARG A 136 13.892 -1.224 -0.154 1.00 0.00 O ATOM 2121 CB ARG A 136 14.185 1.198 -2.030 1.00 0.00 C ATOM 2122 CG ARG A 136 14.874 0.653 -3.263 1.00 0.00 C ATOM 2123 CD ARG A 136 16.225 1.312 -3.450 1.00 0.00 C ATOM 2124 NE ARG A 136 17.132 1.022 -2.320 1.00 0.00 N ATOM 2125 CZ ARG A 136 18.394 1.454 -2.214 1.00 0.00 C ATOM 2126 NH1 ARG A 136 18.936 2.206 -3.174 1.00 0.00 N ATOM 2127 NH2 ARG A 136 19.111 1.128 -1.146 1.00 0.00 N ATOM 0 H ARG A 136 13.067 1.067 0.385 1.00 0.00 H new ATOM 0 HA ARG A 136 12.209 0.407 -2.377 1.00 0.00 H new ATOM 0 HB2 ARG A 136 13.895 2.231 -2.222 1.00 0.00 H new ATOM 0 HB3 ARG A 136 14.903 1.216 -1.210 1.00 0.00 H new ATOM 0 HG2 ARG A 136 14.999 -0.426 -3.170 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.253 0.828 -4.141 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.676 0.962 -4.379 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.095 2.390 -3.546 1.00 0.00 H new ATOM 0 HE ARG A 136 16.767 0.447 -1.561 1.00 0.00 H new ATOM 0 HH11 ARG A 136 18.388 2.456 -3.997 1.00 0.00 H new ATOM 0 HH12 ARG A 136 19.899 2.531 -3.085 1.00 0.00 H new ATOM 0 HH21 ARG A 136 18.700 0.551 -0.412 1.00 0.00 H new ATOM 0 HH22 ARG A 136 20.074 1.454 -1.059 1.00 0.00 H new ATOM 2141 N TYR A 137 13.122 -1.906 -2.097 1.00 0.00 N ATOM 2142 CA TYR A 137 13.534 -3.262 -1.857 1.00 0.00 C ATOM 2143 C TYR A 137 14.233 -3.812 -3.074 1.00 0.00 C ATOM 2144 O TYR A 137 13.989 -3.342 -4.203 1.00 0.00 O ATOM 2145 CB TYR A 137 12.352 -4.137 -1.420 1.00 0.00 C ATOM 2146 CG TYR A 137 11.197 -4.182 -2.388 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.165 -5.113 -3.403 1.00 0.00 C ATOM 2148 CD2 TYR A 137 10.132 -3.296 -2.276 1.00 0.00 C ATOM 2149 CE1 TYR A 137 10.117 -5.169 -4.279 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.076 -3.347 -3.154 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.078 -4.289 -4.154 1.00 0.00 C ATOM 2152 OH TYR A 137 8.033 -4.356 -5.032 1.00 0.00 O ATOM 0 H TYR A 137 12.644 -1.753 -2.985 1.00 0.00 H new ATOM 0 HA TYR A 137 14.245 -3.272 -1.031 1.00 0.00 H new ATOM 0 HB2 TYR A 137 12.712 -5.153 -1.261 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.987 -3.774 -0.459 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.982 -5.811 -3.508 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.134 -2.557 -1.488 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.110 -5.907 -5.068 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.253 -2.654 -3.059 1.00 0.00 H new ATOM 0 HH TYR A 137 7.213 -4.056 -4.588 1.00 0.00 H new ATOM 2162 N ASP A 138 15.104 -4.766 -2.861 1.00 0.00 N ATOM 2163 CA ASP A 138 15.869 -5.348 -3.951 1.00 0.00 C ATOM 2164 C ASP A 138 15.105 -6.524 -4.553 1.00 0.00 C ATOM 2165 O ASP A 138 15.151 -7.640 -4.036 1.00 0.00 O ATOM 2166 CB ASP A 138 17.269 -5.795 -3.472 1.00 0.00 C ATOM 2167 CG ASP A 138 18.155 -6.349 -4.587 1.00 0.00 C ATOM 2168 OD1 ASP A 138 18.098 -7.568 -4.868 1.00 0.00 O ATOM 2169 OD2 ASP A 138 18.968 -5.569 -5.172 1.00 0.00 O ATOM 0 H ASP A 138 15.306 -5.161 -1.943 1.00 0.00 H new ATOM 0 HA ASP A 138 16.009 -4.587 -4.719 1.00 0.00 H new ATOM 0 HB2 ASP A 138 17.772 -4.946 -3.009 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.153 -6.557 -2.701 1.00 0.00 H new ATOM 2174 N TYR A 139 14.346 -6.223 -5.582 1.00 0.00 N ATOM 2175 CA TYR A 139 13.569 -7.173 -6.362 1.00 0.00 C ATOM 2176 C TYR A 139 12.950 -6.429 -7.523 1.00 0.00 C ATOM 2177 O TYR A 139 12.450 -5.307 -7.358 1.00 0.00 O ATOM 2178 CB TYR A 139 12.468 -7.907 -5.546 1.00 0.00 C ATOM 2179 CG TYR A 139 11.622 -8.863 -6.394 1.00 0.00 C ATOM 2180 CD1 TYR A 139 12.105 -10.106 -6.774 1.00 0.00 C ATOM 2181 CD2 TYR A 139 10.362 -8.496 -6.847 1.00 0.00 C ATOM 2182 CE1 TYR A 139 11.355 -10.949 -7.576 1.00 0.00 C ATOM 2183 CE2 TYR A 139 9.614 -9.329 -7.654 1.00 0.00 C ATOM 2184 CZ TYR A 139 10.116 -10.555 -8.014 1.00 0.00 C ATOM 2185 OH TYR A 139 9.376 -11.390 -8.843 1.00 0.00 O ATOM 0 H TYR A 139 14.246 -5.265 -5.918 1.00 0.00 H new ATOM 0 HA TYR A 139 14.247 -7.956 -6.703 1.00 0.00 H new ATOM 0 HB2 TYR A 139 12.937 -8.468 -4.738 1.00 0.00 H new ATOM 0 HB3 TYR A 139 11.814 -7.167 -5.083 1.00 0.00 H new ATOM 0 HD1 TYR A 139 13.082 -10.422 -6.439 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.958 -7.536 -6.561 1.00 0.00 H new ATOM 0 HE1 TYR A 139 11.745 -11.916 -7.857 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.639 -9.018 -8.000 1.00 0.00 H new ATOM 0 HH TYR A 139 8.522 -10.962 -9.060 1.00 0.00 H new ATOM 2195 N ALA A 140 13.010 -7.020 -8.686 1.00 0.00 N ATOM 2196 CA ALA A 140 12.477 -6.415 -9.878 1.00 0.00 C ATOM 2197 C ALA A 140 10.980 -6.661 -9.993 1.00 0.00 C ATOM 2198 O ALA A 140 10.555 -7.702 -10.491 1.00 0.00 O ATOM 2199 CB ALA A 140 13.197 -6.951 -11.099 1.00 0.00 C ATOM 0 H ALA A 140 13.431 -7.937 -8.834 1.00 0.00 H new ATOM 0 HA ALA A 140 12.636 -5.338 -9.817 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.787 -6.487 -11.996 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.260 -6.721 -11.025 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.063 -8.031 -11.155 1.00 0.00 H new ATOM 2205 N THR A 141 10.197 -5.754 -9.472 1.00 0.00 N ATOM 2206 CA THR A 141 8.761 -5.855 -9.554 1.00 0.00 C ATOM 2207 C THR A 141 8.252 -5.006 -10.737 1.00 0.00 C ATOM 2208 O THR A 141 8.861 -3.981 -11.079 1.00 0.00 O ATOM 2209 CB THR A 141 8.118 -5.365 -8.242 1.00 0.00 C ATOM 2210 OG1 THR A 141 8.888 -5.856 -7.145 1.00 0.00 O ATOM 2211 CG2 THR A 141 6.708 -5.915 -8.106 1.00 0.00 C ATOM 0 H THR A 141 10.533 -4.926 -8.980 1.00 0.00 H new ATOM 0 HA THR A 141 8.485 -6.898 -9.711 1.00 0.00 H new ATOM 0 HB THR A 141 8.087 -4.275 -8.249 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.681 -5.335 -6.341 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.267 -5.560 -7.174 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.102 -5.576 -8.946 1.00 0.00 H new ATOM 0 HG23 THR A 141 6.741 -7.004 -8.100 1.00 0.00 H new ATOM 2219 N LYS A 142 7.176 -5.439 -11.365 1.00 0.00 N ATOM 2220 CA LYS A 142 6.597 -4.747 -12.512 1.00 0.00 C ATOM 2221 C LYS A 142 5.408 -3.915 -12.063 1.00 0.00 C ATOM 2222 O LYS A 142 4.962 -4.027 -10.913 1.00 0.00 O ATOM 2223 CB LYS A 142 6.094 -5.767 -13.530 1.00 0.00 C ATOM 2224 CG LYS A 142 7.148 -6.720 -14.053 1.00 0.00 C ATOM 2225 CD LYS A 142 6.541 -7.781 -14.967 1.00 0.00 C ATOM 2226 CE LYS A 142 5.508 -8.660 -14.250 1.00 0.00 C ATOM 2227 NZ LYS A 142 6.084 -9.415 -13.113 1.00 0.00 N ATOM 0 H LYS A 142 6.673 -6.284 -11.096 1.00 0.00 H new ATOM 0 HA LYS A 142 7.363 -4.111 -12.956 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.293 -6.349 -13.074 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.658 -5.232 -14.374 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.907 -6.160 -14.599 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.650 -7.204 -13.215 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.068 -7.293 -15.819 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.337 -8.412 -15.363 1.00 0.00 H new ATOM 0 HE2 LYS A 142 4.693 -8.033 -13.888 1.00 0.00 H new ATOM 0 HE3 LYS A 142 5.077 -9.361 -14.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 5.635 -10.351 -13.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 7.108 -9.530 -13.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 5.914 -8.894 -12.229 1.00 0.00 H new ATOM 2241 N THR A 143 4.872 -3.111 -12.957 1.00 0.00 N ATOM 2242 CA THR A 143 3.691 -2.362 -12.647 1.00 0.00 C ATOM 2243 C THR A 143 2.489 -3.314 -12.807 1.00 0.00 C ATOM 2244 O THR A 143 2.647 -4.454 -13.295 1.00 0.00 O ATOM 2245 CB THR A 143 3.544 -1.082 -13.536 1.00 0.00 C ATOM 2246 OG1 THR A 143 2.570 -0.183 -12.964 1.00 0.00 O ATOM 2247 CG2 THR A 143 3.120 -1.435 -14.956 1.00 0.00 C ATOM 0 H THR A 143 5.239 -2.965 -13.897 1.00 0.00 H new ATOM 0 HA THR A 143 3.748 -1.990 -11.624 1.00 0.00 H new ATOM 0 HB THR A 143 4.520 -0.597 -13.572 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.489 0.614 -13.529 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.028 -0.523 -15.545 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.869 -2.085 -15.408 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.160 -1.950 -14.932 1.00 0.00 H new ATOM 2255 N GLY A 144 1.327 -2.902 -12.375 1.00 0.00 N ATOM 2256 CA GLY A 144 0.181 -3.800 -12.377 1.00 0.00 C ATOM 2257 C GLY A 144 0.118 -4.529 -11.054 1.00 0.00 C ATOM 2258 O GLY A 144 -0.942 -4.760 -10.501 1.00 0.00 O ATOM 0 H GLY A 144 1.140 -1.964 -12.020 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -0.738 -3.236 -12.539 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.265 -4.514 -13.196 1.00 0.00 H new ATOM 2262 N GLN A 145 1.303 -4.812 -10.516 1.00 0.00 N ATOM 2263 CA GLN A 145 1.504 -5.418 -9.203 1.00 0.00 C ATOM 2264 C GLN A 145 1.504 -4.287 -8.164 1.00 0.00 C ATOM 2265 O GLN A 145 2.182 -4.342 -7.131 1.00 0.00 O ATOM 2266 CB GLN A 145 2.867 -6.137 -9.190 1.00 0.00 C ATOM 2267 CG GLN A 145 3.013 -7.216 -10.260 1.00 0.00 C ATOM 2268 CD GLN A 145 4.359 -7.915 -10.227 1.00 0.00 C ATOM 2269 OE1 GLN A 145 5.312 -7.500 -10.889 1.00 0.00 O ATOM 2270 NE2 GLN A 145 4.447 -8.977 -9.486 1.00 0.00 N ATOM 0 H GLN A 145 2.180 -4.618 -11.000 1.00 0.00 H new ATOM 0 HA GLN A 145 0.718 -6.139 -8.977 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.657 -5.398 -9.324 1.00 0.00 H new ATOM 0 HB3 GLN A 145 3.018 -6.590 -8.210 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.224 -7.956 -10.130 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.869 -6.766 -11.242 1.00 0.00 H new ATOM 0 HE21 GLN A 145 3.639 -9.294 -8.950 1.00 0.00 H new ATOM 0 HE22 GLN A 145 5.324 -9.495 -9.439 1.00 0.00 H new ATOM 2279 N CYS A 146 0.720 -3.289 -8.453 1.00 0.00 N ATOM 2280 CA CYS A 146 0.623 -2.100 -7.679 1.00 0.00 C ATOM 2281 C CYS A 146 -0.452 -2.293 -6.619 1.00 0.00 C ATOM 2282 O CYS A 146 -1.508 -2.887 -6.878 1.00 0.00 O ATOM 2283 CB CYS A 146 0.291 -0.931 -8.615 1.00 0.00 C ATOM 2284 SG CYS A 146 0.249 0.690 -7.845 1.00 0.00 S ATOM 0 H CYS A 146 0.108 -3.288 -9.269 1.00 0.00 H new ATOM 0 HA CYS A 146 1.564 -1.879 -7.175 1.00 0.00 H new ATOM 0 HB2 CYS A 146 1.026 -0.913 -9.419 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -0.679 -1.121 -9.074 1.00 0.00 H new ATOM 0 HG CYS A 146 0.489 1.602 -8.740 1.00 0.00 H new ATOM 2290 N GLY A 147 -0.168 -1.834 -5.435 1.00 0.00 N ATOM 2291 CA GLY A 147 -1.069 -2.012 -4.335 1.00 0.00 C ATOM 2292 C GLY A 147 -0.699 -3.231 -3.536 1.00 0.00 C ATOM 2293 O GLY A 147 -1.334 -3.539 -2.544 1.00 0.00 O ATOM 0 H GLY A 147 0.688 -1.329 -5.206 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.047 -1.131 -3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -2.089 -2.110 -4.706 1.00 0.00 H new ATOM 2297 N GLY A 148 0.342 -3.924 -3.988 1.00 0.00 N ATOM 2298 CA GLY A 148 0.809 -5.113 -3.316 1.00 0.00 C ATOM 2299 C GLY A 148 1.374 -4.796 -1.955 1.00 0.00 C ATOM 2300 O GLY A 148 2.238 -3.932 -1.834 1.00 0.00 O ATOM 0 H GLY A 148 0.874 -3.674 -4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.014 -5.820 -3.213 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.573 -5.599 -3.923 1.00 0.00 H new ATOM 2304 N VAL A 149 0.901 -5.487 -0.952 1.00 0.00 N ATOM 2305 CA VAL A 149 1.297 -5.239 0.424 1.00 0.00 C ATOM 2306 C VAL A 149 2.682 -5.803 0.706 1.00 0.00 C ATOM 2307 O VAL A 149 2.900 -7.017 0.645 1.00 0.00 O ATOM 2308 CB VAL A 149 0.285 -5.853 1.421 1.00 0.00 C ATOM 2309 CG1 VAL A 149 0.661 -5.493 2.852 1.00 0.00 C ATOM 2310 CG2 VAL A 149 -1.132 -5.391 1.107 1.00 0.00 C ATOM 0 H VAL A 149 0.226 -6.244 -1.059 1.00 0.00 H new ATOM 0 HA VAL A 149 1.316 -4.158 0.559 1.00 0.00 H new ATOM 0 HB VAL A 149 0.319 -6.938 1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.061 -5.933 3.540 1.00 0.00 H new ATOM 0 HG12 VAL A 149 1.656 -5.879 3.075 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.658 -4.409 2.967 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.826 -5.835 1.821 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.185 -4.305 1.178 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.401 -5.702 0.098 1.00 0.00 H new ATOM 2320 N LEU A 150 3.598 -4.927 0.992 1.00 0.00 N ATOM 2321 CA LEU A 150 4.941 -5.288 1.347 1.00 0.00 C ATOM 2322 C LEU A 150 4.957 -5.464 2.857 1.00 0.00 C ATOM 2323 O LEU A 150 4.827 -4.478 3.611 1.00 0.00 O ATOM 2324 CB LEU A 150 5.899 -4.166 0.926 1.00 0.00 C ATOM 2325 CG LEU A 150 7.391 -4.425 1.108 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.864 -5.522 0.170 1.00 0.00 C ATOM 2327 CD2 LEU A 150 8.176 -3.148 0.881 1.00 0.00 C ATOM 0 H LEU A 150 3.431 -3.921 0.985 1.00 0.00 H new ATOM 0 HA LEU A 150 5.259 -6.204 0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.720 -3.944 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.640 -3.270 1.489 1.00 0.00 H new ATOM 0 HG LEU A 150 7.563 -4.759 2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.931 -5.691 0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.319 -6.442 0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.682 -5.222 -0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.240 -3.346 1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.998 -2.787 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.856 -2.392 1.598 1.00 0.00 H new ATOM 2339 N CYS A 151 5.055 -6.686 3.305 1.00 0.00 N ATOM 2340 CA CYS A 151 4.955 -6.961 4.711 1.00 0.00 C ATOM 2341 C CYS A 151 5.823 -8.135 5.142 1.00 0.00 C ATOM 2342 O CYS A 151 6.277 -8.920 4.334 1.00 0.00 O ATOM 2343 CB CYS A 151 3.487 -7.222 5.066 1.00 0.00 C ATOM 2344 SG CYS A 151 2.694 -8.486 4.044 1.00 0.00 S ATOM 0 H CYS A 151 5.204 -7.506 2.717 1.00 0.00 H new ATOM 0 HA CYS A 151 5.325 -6.089 5.251 1.00 0.00 H new ATOM 0 HB2 CYS A 151 3.425 -7.524 6.112 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.930 -6.290 4.970 1.00 0.00 H new ATOM 0 HG CYS A 151 1.459 -8.637 4.421 1.00 0.00 H new ATOM 2350 N ALA A 152 6.054 -8.212 6.406 1.00 0.00 N ATOM 2351 CA ALA A 152 6.759 -9.289 7.037 1.00 0.00 C ATOM 2352 C ALA A 152 5.877 -9.747 8.174 1.00 0.00 C ATOM 2353 O ALA A 152 4.792 -9.174 8.357 1.00 0.00 O ATOM 2354 CB ALA A 152 8.115 -8.814 7.553 1.00 0.00 C ATOM 0 H ALA A 152 5.745 -7.496 7.064 1.00 0.00 H new ATOM 0 HA ALA A 152 6.960 -10.102 6.340 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.635 -9.646 8.029 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.711 -8.442 6.720 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.968 -8.015 8.279 1.00 0.00 H new ATOM 2360 N THR A 153 6.304 -10.730 8.940 1.00 0.00 N ATOM 2361 CA THR A 153 5.493 -11.240 10.028 1.00 0.00 C ATOM 2362 C THR A 153 5.176 -10.143 11.085 1.00 0.00 C ATOM 2363 O THR A 153 6.036 -9.700 11.862 1.00 0.00 O ATOM 2364 CB THR A 153 6.089 -12.544 10.662 1.00 0.00 C ATOM 2365 OG1 THR A 153 5.241 -13.037 11.715 1.00 0.00 O ATOM 2366 CG2 THR A 153 7.507 -12.342 11.186 1.00 0.00 C ATOM 0 H THR A 153 7.207 -11.192 8.830 1.00 0.00 H new ATOM 0 HA THR A 153 4.536 -11.532 9.595 1.00 0.00 H new ATOM 0 HB THR A 153 6.136 -13.284 9.863 1.00 0.00 H new ATOM 0 HG1 THR A 153 5.631 -13.852 12.095 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.873 -13.275 11.615 1.00 0.00 H new ATOM 0 HG22 THR A 153 8.158 -12.039 10.366 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.505 -11.567 11.952 1.00 0.00 H new ATOM 2374 N GLY A 154 3.948 -9.649 11.019 1.00 0.00 N ATOM 2375 CA GLY A 154 3.482 -8.634 11.933 1.00 0.00 C ATOM 2376 C GLY A 154 4.005 -7.248 11.585 1.00 0.00 C ATOM 2377 O GLY A 154 3.935 -6.335 12.397 1.00 0.00 O ATOM 0 H GLY A 154 3.255 -9.943 10.331 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.392 -8.619 11.928 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.793 -8.892 12.945 1.00 0.00 H new ATOM 2381 N LYS A 155 4.528 -7.085 10.382 1.00 0.00 N ATOM 2382 CA LYS A 155 5.097 -5.808 9.969 1.00 0.00 C ATOM 2383 C LYS A 155 4.658 -5.427 8.571 1.00 0.00 C ATOM 2384 O LYS A 155 5.064 -6.047 7.618 1.00 0.00 O ATOM 2385 CB LYS A 155 6.630 -5.847 9.983 1.00 0.00 C ATOM 2386 CG LYS A 155 7.283 -6.039 11.333 1.00 0.00 C ATOM 2387 CD LYS A 155 8.796 -6.034 11.185 1.00 0.00 C ATOM 2388 CE LYS A 155 9.497 -6.163 12.522 1.00 0.00 C ATOM 2389 NZ LYS A 155 9.169 -7.427 13.208 1.00 0.00 N ATOM 0 H LYS A 155 4.572 -7.817 9.673 1.00 0.00 H new ATOM 0 HA LYS A 155 4.735 -5.070 10.685 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.958 -6.653 9.327 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.000 -4.916 9.553 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.973 -5.245 12.012 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.956 -6.981 11.774 1.00 0.00 H new ATOM 0 HD2 LYS A 155 9.100 -6.855 10.536 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.110 -5.110 10.699 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.575 -6.103 12.371 1.00 0.00 H new ATOM 0 HE3 LYS A 155 9.217 -5.324 13.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.772 -7.532 14.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 8.170 -7.416 13.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 9.333 -8.225 12.562 1.00 0.00 H new ATOM 2403 N ILE A 156 3.836 -4.434 8.458 1.00 0.00 N ATOM 2404 CA ILE A 156 3.456 -3.905 7.165 1.00 0.00 C ATOM 2405 C ILE A 156 4.273 -2.654 6.940 1.00 0.00 C ATOM 2406 O ILE A 156 4.356 -1.803 7.832 1.00 0.00 O ATOM 2407 CB ILE A 156 1.940 -3.577 7.082 1.00 0.00 C ATOM 2408 CG1 ILE A 156 1.122 -4.840 7.378 1.00 0.00 C ATOM 2409 CG2 ILE A 156 1.590 -3.033 5.682 1.00 0.00 C ATOM 2410 CD1 ILE A 156 -0.365 -4.601 7.502 1.00 0.00 C ATOM 0 H ILE A 156 3.404 -3.960 9.251 1.00 0.00 H new ATOM 0 HA ILE A 156 3.648 -4.654 6.397 1.00 0.00 H new ATOM 0 HB ILE A 156 1.699 -2.814 7.822 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.297 -5.567 6.584 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.485 -5.286 8.304 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.525 -2.807 5.635 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.163 -2.125 5.491 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.835 -3.782 4.929 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.869 -5.545 7.711 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.554 -3.900 8.315 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.746 -4.186 6.569 1.00 0.00 H new ATOM 2422 N PHE A 157 4.909 -2.567 5.797 1.00 0.00 N ATOM 2423 CA PHE A 157 5.785 -1.449 5.501 1.00 0.00 C ATOM 2424 C PHE A 157 5.125 -0.491 4.517 1.00 0.00 C ATOM 2425 O PHE A 157 5.210 0.733 4.650 1.00 0.00 O ATOM 2426 CB PHE A 157 7.097 -1.973 4.913 1.00 0.00 C ATOM 2427 CG PHE A 157 7.774 -3.018 5.763 1.00 0.00 C ATOM 2428 CD1 PHE A 157 8.391 -2.676 6.952 1.00 0.00 C ATOM 2429 CD2 PHE A 157 7.774 -4.347 5.374 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.000 -3.635 7.733 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.379 -5.308 6.151 1.00 0.00 C ATOM 2432 CZ PHE A 157 8.992 -4.952 7.331 1.00 0.00 C ATOM 0 H PHE A 157 4.839 -3.258 5.050 1.00 0.00 H new ATOM 0 HA PHE A 157 5.986 -0.907 6.425 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.899 -2.393 3.927 1.00 0.00 H new ATOM 0 HB3 PHE A 157 7.780 -1.136 4.772 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.396 -1.645 7.273 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.293 -4.633 4.450 1.00 0.00 H new ATOM 0 HE1 PHE A 157 9.482 -3.354 8.658 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.373 -6.341 5.835 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.467 -5.706 7.942 1.00 0.00 H new ATOM 2442 N GLY A 158 4.471 -1.046 3.532 1.00 0.00 N ATOM 2443 CA GLY A 158 3.837 -0.233 2.548 1.00 0.00 C ATOM 2444 C GLY A 158 3.276 -1.048 1.445 1.00 0.00 C ATOM 2445 O GLY A 158 3.211 -2.274 1.550 1.00 0.00 O ATOM 0 H GLY A 158 4.368 -2.052 3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.041 0.348 3.013 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.557 0.479 2.145 1.00 0.00 H new ATOM 2449 N ILE A 159 2.849 -0.394 0.405 1.00 0.00 N ATOM 2450 CA ILE A 159 2.340 -1.077 -0.755 1.00 0.00 C ATOM 2451 C ILE A 159 3.198 -0.717 -1.940 1.00 0.00 C ATOM 2452 O ILE A 159 3.733 0.403 -2.007 1.00 0.00 O ATOM 2453 CB ILE A 159 0.843 -0.767 -1.065 1.00 0.00 C ATOM 2454 CG1 ILE A 159 0.610 0.737 -1.297 1.00 0.00 C ATOM 2455 CG2 ILE A 159 -0.060 -1.298 0.051 1.00 0.00 C ATOM 2456 CD1 ILE A 159 -0.800 1.080 -1.735 1.00 0.00 C ATOM 0 H ILE A 159 2.842 0.623 0.334 1.00 0.00 H new ATOM 0 HA ILE A 159 2.383 -2.146 -0.545 1.00 0.00 H new ATOM 0 HB ILE A 159 0.583 -1.281 -1.991 1.00 0.00 H new ATOM 0 HG12 ILE A 159 0.835 1.276 -0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.311 1.091 -2.053 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.100 -1.072 -0.184 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.066 -2.377 0.138 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.210 -0.824 0.994 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.885 2.157 -1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -1.024 0.571 -2.672 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.507 0.759 -0.970 1.00 0.00 H new ATOM 2468 N HIS A 160 3.412 -1.655 -2.809 1.00 0.00 N ATOM 2469 CA HIS A 160 4.201 -1.427 -3.997 1.00 0.00 C ATOM 2470 C HIS A 160 3.453 -0.519 -4.958 1.00 0.00 C ATOM 2471 O HIS A 160 2.253 -0.678 -5.153 1.00 0.00 O ATOM 2472 CB HIS A 160 4.557 -2.762 -4.679 1.00 0.00 C ATOM 2473 CG HIS A 160 5.269 -2.598 -5.992 1.00 0.00 C ATOM 2474 ND1 HIS A 160 4.731 -2.960 -7.199 1.00 0.00 N ATOM 2475 CD2 HIS A 160 6.484 -2.072 -6.267 1.00 0.00 C ATOM 2476 CE1 HIS A 160 5.610 -2.648 -8.152 1.00 0.00 C ATOM 2477 NE2 HIS A 160 6.697 -2.106 -7.631 1.00 0.00 N ATOM 0 H HIS A 160 3.048 -2.604 -2.722 1.00 0.00 H new ATOM 0 HA HIS A 160 5.130 -0.936 -3.706 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.184 -3.348 -4.006 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.642 -3.333 -4.840 1.00 0.00 H new ATOM 0 HD1 HIS A 160 3.818 -3.392 -7.343 1.00 0.00 H new ATOM 0 HD2 HIS A 160 7.178 -1.686 -5.535 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.455 -2.816 -9.208 1.00 0.00 H new ATOM 2485 N VAL A 161 4.154 0.431 -5.526 1.00 0.00 N ATOM 2486 CA VAL A 161 3.554 1.321 -6.492 1.00 0.00 C ATOM 2487 C VAL A 161 4.221 1.177 -7.864 1.00 0.00 C ATOM 2488 O VAL A 161 3.544 1.029 -8.880 1.00 0.00 O ATOM 2489 CB VAL A 161 3.535 2.813 -6.015 1.00 0.00 C ATOM 2490 CG1 VAL A 161 2.618 2.974 -4.809 1.00 0.00 C ATOM 2491 CG2 VAL A 161 4.932 3.307 -5.664 1.00 0.00 C ATOM 0 H VAL A 161 5.140 0.609 -5.337 1.00 0.00 H new ATOM 0 HA VAL A 161 2.511 1.020 -6.589 1.00 0.00 H new ATOM 0 HB VAL A 161 3.158 3.415 -6.842 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.616 4.016 -4.490 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.605 2.675 -5.080 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.976 2.346 -3.993 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.879 4.346 -5.337 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.344 2.695 -4.862 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.575 3.235 -6.541 1.00 0.00 H new ATOM 2501 N GLY A 162 5.537 1.164 -7.878 1.00 0.00 N ATOM 2502 CA GLY A 162 6.269 1.045 -9.100 1.00 0.00 C ATOM 2503 C GLY A 162 7.702 0.756 -8.797 1.00 0.00 C ATOM 2504 O GLY A 162 8.185 1.101 -7.717 1.00 0.00 O ATOM 0 H GLY A 162 6.118 1.236 -7.042 1.00 0.00 H new ATOM 0 HA2 GLY A 162 5.848 0.247 -9.712 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.187 1.966 -9.676 1.00 0.00 H new ATOM 2508 N GLY A 163 8.378 0.121 -9.694 1.00 0.00 N ATOM 2509 CA GLY A 163 9.740 -0.217 -9.467 1.00 0.00 C ATOM 2510 C GLY A 163 10.612 0.240 -10.587 1.00 0.00 C ATOM 2511 O GLY A 163 10.155 0.369 -11.734 1.00 0.00 O ATOM 0 H GLY A 163 8.006 -0.175 -10.596 1.00 0.00 H new ATOM 0 HA2 GLY A 163 10.077 0.235 -8.534 1.00 0.00 H new ATOM 0 HA3 GLY A 163 9.833 -1.297 -9.350 1.00 0.00 H new ATOM 2515 N ASN A 164 11.844 0.496 -10.281 1.00 0.00 N ATOM 2516 CA ASN A 164 12.790 0.913 -11.269 1.00 0.00 C ATOM 2517 C ASN A 164 13.873 -0.135 -11.368 1.00 0.00 C ATOM 2518 O ASN A 164 14.799 -0.193 -10.538 1.00 0.00 O ATOM 2519 CB ASN A 164 13.371 2.301 -10.953 1.00 0.00 C ATOM 2520 CG ASN A 164 14.299 2.813 -12.046 1.00 0.00 C ATOM 2521 OD1 ASN A 164 14.165 2.441 -13.211 1.00 0.00 O ATOM 2522 ND2 ASN A 164 15.203 3.692 -11.698 1.00 0.00 N ATOM 0 H ASN A 164 12.224 0.422 -9.337 1.00 0.00 H new ATOM 0 HA ASN A 164 12.288 1.009 -12.232 1.00 0.00 H new ATOM 0 HB2 ASN A 164 12.554 3.009 -10.815 1.00 0.00 H new ATOM 0 HB3 ASN A 164 13.917 2.256 -10.011 1.00 0.00 H new ATOM 0 HD21 ASN A 164 15.824 4.091 -12.402 1.00 0.00 H new ATOM 0 HD22 ASN A 164 15.287 3.978 -10.723 1.00 0.00 H new ATOM 2529 N GLY A 165 13.704 -1.010 -12.324 1.00 0.00 N ATOM 2530 CA GLY A 165 14.616 -2.085 -12.536 1.00 0.00 C ATOM 2531 C GLY A 165 14.538 -3.089 -11.420 1.00 0.00 C ATOM 2532 O GLY A 165 13.473 -3.652 -11.149 1.00 0.00 O ATOM 0 H GLY A 165 12.922 -0.990 -12.978 1.00 0.00 H new ATOM 0 HA2 GLY A 165 14.393 -2.573 -13.485 1.00 0.00 H new ATOM 0 HA3 GLY A 165 15.631 -1.696 -12.609 1.00 0.00 H new ATOM 2536 N ARG A 166 15.639 -3.259 -10.748 1.00 0.00 N ATOM 2537 CA ARG A 166 15.775 -4.194 -9.647 1.00 0.00 C ATOM 2538 C ARG A 166 15.299 -3.557 -8.334 1.00 0.00 C ATOM 2539 O ARG A 166 15.197 -4.211 -7.305 1.00 0.00 O ATOM 2540 CB ARG A 166 17.257 -4.594 -9.536 1.00 0.00 C ATOM 2541 CG ARG A 166 17.609 -5.557 -8.410 1.00 0.00 C ATOM 2542 CD ARG A 166 16.982 -6.923 -8.590 1.00 0.00 C ATOM 2543 NE ARG A 166 17.469 -7.601 -9.801 1.00 0.00 N ATOM 2544 CZ ARG A 166 17.966 -8.851 -9.837 1.00 0.00 C ATOM 2545 NH1 ARG A 166 18.097 -9.568 -8.726 1.00 0.00 N ATOM 2546 NH2 ARG A 166 18.354 -9.367 -10.984 1.00 0.00 N ATOM 0 H ARG A 166 16.495 -2.742 -10.949 1.00 0.00 H new ATOM 0 HA ARG A 166 15.159 -5.074 -9.833 1.00 0.00 H new ATOM 0 HB2 ARG A 166 17.562 -5.044 -10.480 1.00 0.00 H new ATOM 0 HB3 ARG A 166 17.848 -3.687 -9.409 1.00 0.00 H new ATOM 0 HG2 ARG A 166 18.692 -5.664 -8.355 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.281 -5.134 -7.460 1.00 0.00 H new ATOM 0 HD2 ARG A 166 17.200 -7.539 -7.718 1.00 0.00 H new ATOM 0 HD3 ARG A 166 15.898 -6.820 -8.644 1.00 0.00 H new ATOM 0 HE ARG A 166 17.427 -7.085 -10.680 1.00 0.00 H new ATOM 0 HH11 ARG A 166 17.819 -9.172 -7.828 1.00 0.00 H new ATOM 0 HH12 ARG A 166 18.476 -10.514 -8.771 1.00 0.00 H new ATOM 0 HH21 ARG A 166 18.277 -8.820 -11.841 1.00 0.00 H new ATOM 0 HH22 ARG A 166 18.731 -10.314 -11.016 1.00 0.00 H new ATOM 2560 N GLN A 167 15.017 -2.291 -8.362 1.00 0.00 N ATOM 2561 CA GLN A 167 14.630 -1.623 -7.158 1.00 0.00 C ATOM 2562 C GLN A 167 13.176 -1.274 -7.170 1.00 0.00 C ATOM 2563 O GLN A 167 12.757 -0.324 -7.830 1.00 0.00 O ATOM 2564 CB GLN A 167 15.498 -0.391 -6.860 1.00 0.00 C ATOM 2565 CG GLN A 167 16.969 -0.709 -6.564 1.00 0.00 C ATOM 2566 CD GLN A 167 17.789 -1.116 -7.783 1.00 0.00 C ATOM 2567 OE1 GLN A 167 17.481 -0.568 -8.935 1.00 0.00 O flip ATOM 2568 NE2 GLN A 167 18.717 -1.909 -7.671 1.00 0.00 N flip ATOM 0 H GLN A 167 15.047 -1.704 -9.196 1.00 0.00 H new ATOM 0 HA GLN A 167 14.800 -2.328 -6.344 1.00 0.00 H new ATOM 0 HB2 GLN A 167 15.450 0.287 -7.712 1.00 0.00 H new ATOM 0 HB3 GLN A 167 15.075 0.139 -6.007 1.00 0.00 H new ATOM 0 HG2 GLN A 167 17.431 0.166 -6.107 1.00 0.00 H new ATOM 0 HG3 GLN A 167 17.012 -1.513 -5.829 1.00 0.00 H new ATOM 0 HE21 GLN A 167 18.931 -2.318 -6.762 1.00 0.00 H new ATOM 0 HE22 GLN A 167 19.275 -2.160 -8.487 1.00 0.00 H new ATOM 2577 N GLY A 168 12.406 -2.070 -6.487 1.00 0.00 N ATOM 2578 CA GLY A 168 11.007 -1.815 -6.373 1.00 0.00 C ATOM 2579 C GLY A 168 10.760 -0.764 -5.328 1.00 0.00 C ATOM 2580 O GLY A 168 11.369 -0.813 -4.241 1.00 0.00 O ATOM 0 H GLY A 168 12.730 -2.905 -5.999 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.610 -1.486 -7.333 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.482 -2.733 -6.109 1.00 0.00 H new ATOM 2584 N PHE A 169 9.916 0.188 -5.635 1.00 0.00 N ATOM 2585 CA PHE A 169 9.608 1.235 -4.712 1.00 0.00 C ATOM 2586 C PHE A 169 8.224 1.053 -4.154 1.00 0.00 C ATOM 2587 O PHE A 169 7.237 0.827 -4.886 1.00 0.00 O ATOM 2588 CB PHE A 169 9.776 2.628 -5.329 1.00 0.00 C ATOM 2589 CG PHE A 169 11.200 2.992 -5.651 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.029 3.511 -4.668 1.00 0.00 C ATOM 2591 CD2 PHE A 169 11.711 2.820 -6.927 1.00 0.00 C ATOM 2592 CE1 PHE A 169 13.337 3.849 -4.950 1.00 0.00 C ATOM 2593 CE2 PHE A 169 13.020 3.157 -7.215 1.00 0.00 C ATOM 2594 CZ PHE A 169 13.834 3.672 -6.226 1.00 0.00 C ATOM 0 H PHE A 169 9.429 0.254 -6.529 1.00 0.00 H new ATOM 0 HA PHE A 169 10.327 1.168 -3.895 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.183 2.683 -6.242 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.370 3.369 -4.641 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.646 3.653 -3.668 1.00 0.00 H new ATOM 0 HD2 PHE A 169 11.079 2.418 -7.705 1.00 0.00 H new ATOM 0 HE1 PHE A 169 13.971 4.251 -4.174 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.406 3.017 -8.214 1.00 0.00 H new ATOM 0 HZ PHE A 169 14.857 3.936 -6.450 1.00 0.00 H new ATOM 2604 N SER A 170 8.152 1.114 -2.885 1.00 0.00 N ATOM 2605 CA SER A 170 6.946 0.965 -2.196 1.00 0.00 C ATOM 2606 C SER A 170 6.650 2.247 -1.433 1.00 0.00 C ATOM 2607 O SER A 170 7.568 2.920 -0.932 1.00 0.00 O ATOM 2608 CB SER A 170 7.024 -0.293 -1.299 1.00 0.00 C ATOM 2609 OG SER A 170 5.909 -0.426 -0.450 1.00 0.00 O ATOM 0 H SER A 170 8.959 1.274 -2.281 1.00 0.00 H new ATOM 0 HA SER A 170 6.111 0.807 -2.879 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.103 -1.179 -1.929 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.931 -0.248 -0.696 1.00 0.00 H new ATOM 0 HG SER A 170 6.006 -1.236 0.093 1.00 0.00 H new ATOM 2615 N ALA A 171 5.398 2.622 -1.407 1.00 0.00 N ATOM 2616 CA ALA A 171 4.978 3.792 -0.701 1.00 0.00 C ATOM 2617 C ALA A 171 4.883 3.444 0.763 1.00 0.00 C ATOM 2618 O ALA A 171 4.135 2.533 1.141 1.00 0.00 O ATOM 2619 CB ALA A 171 3.653 4.278 -1.234 1.00 0.00 C ATOM 0 H ALA A 171 4.644 2.121 -1.877 1.00 0.00 H new ATOM 0 HA ALA A 171 5.697 4.599 -0.839 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.346 5.169 -0.687 1.00 0.00 H new ATOM 0 HB2 ALA A 171 3.753 4.518 -2.293 1.00 0.00 H new ATOM 0 HB3 ALA A 171 2.902 3.498 -1.108 1.00 0.00 H new ATOM 2625 N GLN A 172 5.644 4.141 1.567 1.00 0.00 N ATOM 2626 CA GLN A 172 5.767 3.836 2.969 1.00 0.00 C ATOM 2627 C GLN A 172 4.554 4.352 3.733 1.00 0.00 C ATOM 2628 O GLN A 172 4.376 5.569 3.904 1.00 0.00 O ATOM 2629 CB GLN A 172 7.031 4.481 3.521 1.00 0.00 C ATOM 2630 CG GLN A 172 7.525 3.864 4.812 1.00 0.00 C ATOM 2631 CD GLN A 172 8.645 4.654 5.477 1.00 0.00 C ATOM 2632 OE1 GLN A 172 8.815 4.591 6.683 1.00 0.00 O ATOM 2633 NE2 GLN A 172 9.365 5.453 4.729 1.00 0.00 N ATOM 0 H GLN A 172 6.199 4.941 1.265 1.00 0.00 H new ATOM 0 HA GLN A 172 5.824 2.754 3.091 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.819 4.410 2.772 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.843 5.542 3.686 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.690 3.779 5.507 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.876 2.852 4.610 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.206 5.490 3.722 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.085 6.038 5.153 1.00 0.00 H new ATOM 2642 N LEU A 173 3.727 3.458 4.183 1.00 0.00 N ATOM 2643 CA LEU A 173 2.566 3.852 4.921 1.00 0.00 C ATOM 2644 C LEU A 173 2.873 3.816 6.397 1.00 0.00 C ATOM 2645 O LEU A 173 2.765 2.814 7.050 1.00 0.00 O ATOM 2646 CB LEU A 173 1.291 3.053 4.494 1.00 0.00 C ATOM 2647 CG LEU A 173 1.316 1.505 4.554 1.00 0.00 C ATOM 2648 CD1 LEU A 173 0.756 0.965 5.863 1.00 0.00 C ATOM 2649 CD2 LEU A 173 0.586 0.903 3.370 1.00 0.00 C ATOM 0 H LEU A 173 3.834 2.452 4.052 1.00 0.00 H new ATOM 0 HA LEU A 173 2.312 4.884 4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 173 0.466 3.393 5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.052 3.338 3.469 1.00 0.00 H new ATOM 0 HG LEU A 173 2.363 1.206 4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.796 -0.124 5.854 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.349 1.343 6.696 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.278 1.289 5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.619 -0.184 3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.452 1.236 3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 173 1.065 1.224 2.445 1.00 0.00 H new ATOM 2661 N LYS A 174 3.363 4.914 6.879 1.00 0.00 N ATOM 2662 CA LYS A 174 3.757 5.016 8.261 1.00 0.00 C ATOM 2663 C LYS A 174 2.537 5.268 9.128 1.00 0.00 C ATOM 2664 O LYS A 174 1.673 6.072 8.764 1.00 0.00 O ATOM 2665 CB LYS A 174 4.790 6.127 8.428 1.00 0.00 C ATOM 2666 CG LYS A 174 5.922 6.033 7.414 1.00 0.00 C ATOM 2667 CD LYS A 174 7.022 7.058 7.643 1.00 0.00 C ATOM 2668 CE LYS A 174 7.827 6.730 8.885 1.00 0.00 C ATOM 2669 NZ LYS A 174 8.967 7.636 9.059 1.00 0.00 N ATOM 0 H LYS A 174 3.503 5.765 6.334 1.00 0.00 H new ATOM 0 HA LYS A 174 4.213 4.078 8.578 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.297 7.094 8.328 1.00 0.00 H new ATOM 0 HB3 LYS A 174 5.205 6.084 9.435 1.00 0.00 H new ATOM 0 HG2 LYS A 174 6.353 5.033 7.453 1.00 0.00 H new ATOM 0 HG3 LYS A 174 5.515 6.165 6.412 1.00 0.00 H new ATOM 0 HD2 LYS A 174 7.682 7.087 6.776 1.00 0.00 H new ATOM 0 HD3 LYS A 174 6.583 8.051 7.743 1.00 0.00 H new ATOM 0 HE2 LYS A 174 7.181 6.789 9.761 1.00 0.00 H new ATOM 0 HE3 LYS A 174 8.187 5.703 8.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 9.489 7.376 9.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 9.598 7.562 8.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 8.623 8.614 9.145 1.00 0.00 H new ATOM 2683 N LYS A 175 2.491 4.600 10.279 1.00 0.00 N ATOM 2684 CA LYS A 175 1.362 4.648 11.231 1.00 0.00 C ATOM 2685 C LYS A 175 0.954 6.086 11.577 1.00 0.00 C ATOM 2686 O LYS A 175 -0.236 6.384 11.738 1.00 0.00 O ATOM 2687 CB LYS A 175 1.764 3.900 12.493 1.00 0.00 C ATOM 2688 CG LYS A 175 0.684 3.708 13.527 1.00 0.00 C ATOM 2689 CD LYS A 175 1.198 2.986 14.786 1.00 0.00 C ATOM 2690 CE LYS A 175 1.758 1.568 14.516 1.00 0.00 C ATOM 2691 NZ LYS A 175 3.167 1.546 14.009 1.00 0.00 N ATOM 0 H LYS A 175 3.250 3.994 10.591 1.00 0.00 H new ATOM 0 HA LYS A 175 0.496 4.179 10.764 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.140 2.918 12.204 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.592 4.434 12.958 1.00 0.00 H new ATOM 0 HG2 LYS A 175 0.278 4.679 13.809 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -0.134 3.135 13.091 1.00 0.00 H new ATOM 0 HD2 LYS A 175 1.979 3.592 15.246 1.00 0.00 H new ATOM 0 HD3 LYS A 175 0.384 2.913 15.508 1.00 0.00 H new ATOM 0 HE2 LYS A 175 1.707 0.989 15.438 1.00 0.00 H new ATOM 0 HE3 LYS A 175 1.116 1.069 13.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.408 0.584 13.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.259 2.205 13.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.814 1.834 14.770 1.00 0.00 H new ATOM 2705 N GLN A 176 1.942 6.966 11.643 1.00 0.00 N ATOM 2706 CA GLN A 176 1.746 8.382 11.951 1.00 0.00 C ATOM 2707 C GLN A 176 0.760 9.079 10.985 1.00 0.00 C ATOM 2708 O GLN A 176 0.111 10.047 11.366 1.00 0.00 O ATOM 2709 CB GLN A 176 3.097 9.108 11.961 1.00 0.00 C ATOM 2710 CG GLN A 176 3.857 9.019 10.643 1.00 0.00 C ATOM 2711 CD GLN A 176 5.245 9.630 10.692 1.00 0.00 C ATOM 2712 OE1 GLN A 176 6.137 9.184 9.993 1.00 0.00 O ATOM 2713 NE2 GLN A 176 5.431 10.652 11.488 1.00 0.00 N ATOM 0 H GLN A 176 2.918 6.717 11.482 1.00 0.00 H new ATOM 0 HA GLN A 176 1.295 8.435 12.942 1.00 0.00 H new ATOM 0 HB2 GLN A 176 2.932 10.158 12.204 1.00 0.00 H new ATOM 0 HB3 GLN A 176 3.716 8.691 12.755 1.00 0.00 H new ATOM 0 HG2 GLN A 176 3.942 7.972 10.354 1.00 0.00 H new ATOM 0 HG3 GLN A 176 3.278 9.518 9.866 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.661 11.000 12.060 1.00 0.00 H new ATOM 0 HE22 GLN A 176 6.346 11.101 11.537 1.00 0.00 H new ATOM 2722 N TYR A 177 0.624 8.557 9.761 1.00 0.00 N ATOM 2723 CA TYR A 177 -0.267 9.155 8.760 1.00 0.00 C ATOM 2724 C TYR A 177 -1.714 8.708 8.967 1.00 0.00 C ATOM 2725 O TYR A 177 -2.643 9.296 8.401 1.00 0.00 O ATOM 2726 CB TYR A 177 0.147 8.776 7.318 1.00 0.00 C ATOM 2727 CG TYR A 177 1.504 9.276 6.847 1.00 0.00 C ATOM 2728 CD1 TYR A 177 1.703 10.610 6.523 1.00 0.00 C ATOM 2729 CD2 TYR A 177 2.571 8.405 6.691 1.00 0.00 C ATOM 2730 CE1 TYR A 177 2.925 11.061 6.064 1.00 0.00 C ATOM 2731 CE2 TYR A 177 3.798 8.847 6.236 1.00 0.00 C ATOM 2732 CZ TYR A 177 3.971 10.177 5.924 1.00 0.00 C ATOM 2733 OH TYR A 177 5.195 10.628 5.467 1.00 0.00 O ATOM 0 H TYR A 177 1.118 7.724 9.440 1.00 0.00 H new ATOM 0 HA TYR A 177 -0.185 10.234 8.891 1.00 0.00 H new ATOM 0 HB2 TYR A 177 0.136 7.689 7.235 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -0.612 9.156 6.634 1.00 0.00 H new ATOM 0 HD1 TYR A 177 0.887 11.309 6.632 1.00 0.00 H new ATOM 0 HD2 TYR A 177 2.440 7.360 6.930 1.00 0.00 H new ATOM 0 HE1 TYR A 177 3.060 12.103 5.816 1.00 0.00 H new ATOM 0 HE2 TYR A 177 4.618 8.153 6.125 1.00 0.00 H new ATOM 0 HH TYR A 177 5.825 9.879 5.427 1.00 0.00 H new ATOM 2743 N PHE A 178 -1.909 7.688 9.774 1.00 0.00 N ATOM 2744 CA PHE A 178 -3.230 7.097 9.935 1.00 0.00 C ATOM 2745 C PHE A 178 -3.968 7.625 11.141 1.00 0.00 C ATOM 2746 O PHE A 178 -5.168 7.347 11.326 1.00 0.00 O ATOM 2747 CB PHE A 178 -3.136 5.573 9.956 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.638 5.030 8.655 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.515 4.804 7.626 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -1.297 4.785 8.450 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -3.080 4.336 6.416 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -0.846 4.318 7.238 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.744 4.095 6.216 1.00 0.00 C ATOM 0 H PHE A 178 -1.175 7.248 10.330 1.00 0.00 H new ATOM 0 HA PHE A 178 -3.821 7.396 9.069 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -2.469 5.261 10.759 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -4.117 5.151 10.174 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.567 4.999 7.773 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -0.593 4.962 9.250 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.787 4.157 5.620 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.206 4.127 7.087 1.00 0.00 H new ATOM 0 HZ PHE A 178 -1.397 3.731 5.260 1.00 0.00 H new ATOM 2763 N VAL A 179 -3.282 8.387 11.950 1.00 0.00 N ATOM 2764 CA VAL A 179 -3.907 8.982 13.104 1.00 0.00 C ATOM 2765 C VAL A 179 -4.538 10.312 12.702 1.00 0.00 C ATOM 2766 O VAL A 179 -4.328 10.789 11.577 1.00 0.00 O ATOM 2767 CB VAL A 179 -2.926 9.163 14.296 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -2.340 7.824 14.715 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -1.819 10.146 13.965 1.00 0.00 C ATOM 0 H VAL A 179 -2.294 8.611 11.834 1.00 0.00 H new ATOM 0 HA VAL A 179 -4.680 8.299 13.457 1.00 0.00 H new ATOM 0 HB VAL A 179 -3.495 9.573 15.130 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.656 7.972 15.551 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -3.144 7.154 15.019 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -1.799 7.385 13.877 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.153 10.246 14.822 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.254 9.782 13.107 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -2.254 11.117 13.727 1.00 0.00 H new