USER MOD reduce.3.24.130724 H: found=0, std=0, add=987, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 985 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 42 MET CE :methyl -134:sc= -0.0308 (180deg=0) USER MOD Set 1.2: A 56 ASN : amide:sc= -2.87 K(o=-2.9,f=-5.4!) USER MOD Set 2.1: A 13 GLN : amide:sc= -0.691 K(o=0.012,f=-10!) USER MOD Set 2.2: A 115 THR OG1 : rot -82:sc= 0.703 USER MOD Set 3.1: A 5 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 34 SER OG : rot 180:sc= 0.00563 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 57:sc= 1.19 USER MOD Single : A 10 GLN : amide:sc= -5.7 K(o=-5.7,f=-4.6!) USER MOD Single : A 16 LYS NZ :NH3+ -126:sc= 0.00221 (180deg=-0.0646) USER MOD Single : A 17 SER OG : rot 25:sc= 0.0571 USER MOD Single : A 19 SER OG : rot 13:sc= 0.724 USER MOD Single : A 25 SER OG : rot 28:sc= 0.658 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 165:sc= -1.4 (180deg=-1.59) USER MOD Single : A 33 THR OG1 : rot 170:sc= 0 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= -0.724 K(o=-0.72,f=-2.9!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.73 X(o=-0.73,f=-0.54) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 45:sc= 0.327 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.255 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.843 K(o=-0.84,f=-2.3) USER MOD Single : A 76 ASN : amide:sc= -0.709 K(o=-0.71,f=-1.8) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.759 K(o=0.76,f=-0.033) USER MOD Single : A 87 THR OG1 : rot -154:sc= -1.08 USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.576 USER MOD Single : A 94 TYR OH : rot -43:sc= 0.589 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -120:sc= 0.328 (180deg=-0.799) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -124:sc= 0.68 (180deg=-0.0753) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 20:sc= 0.00519 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.549 38.944 -7.713 1.00 0.00 N ATOM 2 CA GLY A 1 4.364 39.703 -6.783 1.00 0.00 C ATOM 3 C GLY A 1 4.647 38.939 -5.504 1.00 0.00 C ATOM 4 O GLY A 1 5.657 38.243 -5.400 1.00 0.00 O ATOM 0 H1 GLY A 1 3.384 39.509 -8.571 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.041 38.064 -7.968 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.637 38.715 -7.268 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.307 39.966 -7.262 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.858 40.638 -6.540 1.00 0.00 H new ATOM 8 N SER A 2 3.754 39.070 -4.528 1.00 0.00 N ATOM 9 CA SER A 2 3.916 38.391 -3.248 1.00 0.00 C ATOM 10 C SER A 2 2.745 37.450 -2.981 1.00 0.00 C ATOM 11 O SER A 2 1.823 37.785 -2.238 1.00 0.00 O ATOM 12 CB SER A 2 4.033 39.413 -2.116 1.00 0.00 C ATOM 13 OG SER A 2 4.484 38.800 -0.920 1.00 0.00 O ATOM 0 H SER A 2 2.911 39.640 -4.599 1.00 0.00 H new ATOM 0 HA SER A 2 4.831 37.801 -3.290 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.725 40.204 -2.406 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.065 39.883 -1.945 1.00 0.00 H new ATOM 0 HG SER A 2 4.552 39.474 -0.212 1.00 0.00 H new ATOM 19 N SER A 3 2.790 36.271 -3.593 1.00 0.00 N ATOM 20 CA SER A 3 1.732 35.282 -3.425 1.00 0.00 C ATOM 21 C SER A 3 2.307 33.940 -2.982 1.00 0.00 C ATOM 22 O SER A 3 3.248 33.426 -3.585 1.00 0.00 O ATOM 23 CB SER A 3 0.954 35.110 -4.731 1.00 0.00 C ATOM 24 OG SER A 3 0.313 36.317 -5.106 1.00 0.00 O ATOM 0 H SER A 3 3.548 35.978 -4.210 1.00 0.00 H new ATOM 0 HA SER A 3 1.054 35.640 -2.650 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.633 34.794 -5.523 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.211 34.321 -4.614 1.00 0.00 H new ATOM 0 HG SER A 3 -0.176 36.181 -5.944 1.00 0.00 H new ATOM 30 N GLY A 4 1.734 33.378 -1.922 1.00 0.00 N ATOM 31 CA GLY A 4 2.202 32.102 -1.415 1.00 0.00 C ATOM 32 C GLY A 4 1.270 30.960 -1.770 1.00 0.00 C ATOM 33 O GLY A 4 1.719 29.883 -2.162 1.00 0.00 O ATOM 0 H GLY A 4 0.954 33.784 -1.405 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.194 31.896 -1.818 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.304 32.160 -0.331 1.00 0.00 H new ATOM 37 N SER A 5 -0.030 31.194 -1.631 1.00 0.00 N ATOM 38 CA SER A 5 -1.028 30.174 -1.935 1.00 0.00 C ATOM 39 C SER A 5 -1.452 30.249 -3.398 1.00 0.00 C ATOM 40 O SER A 5 -1.979 31.264 -3.852 1.00 0.00 O ATOM 41 CB SER A 5 -2.249 30.339 -1.029 1.00 0.00 C ATOM 42 OG SER A 5 -2.965 29.122 -0.912 1.00 0.00 O ATOM 0 H SER A 5 -0.418 32.081 -1.310 1.00 0.00 H new ATOM 0 HA SER A 5 -0.580 29.197 -1.754 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.931 30.674 -0.042 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.903 31.112 -1.432 1.00 0.00 H new ATOM 0 HG SER A 5 -3.740 29.253 -0.326 1.00 0.00 H new ATOM 48 N SER A 6 -1.217 29.165 -4.132 1.00 0.00 N ATOM 49 CA SER A 6 -1.571 29.108 -5.545 1.00 0.00 C ATOM 50 C SER A 6 -2.866 28.327 -5.750 1.00 0.00 C ATOM 51 O SER A 6 -2.854 27.103 -5.873 1.00 0.00 O ATOM 52 CB SER A 6 -0.441 28.463 -6.350 1.00 0.00 C ATOM 53 OG SER A 6 -0.380 27.067 -6.114 1.00 0.00 O ATOM 0 H SER A 6 -0.783 28.315 -3.771 1.00 0.00 H new ATOM 0 HA SER A 6 -1.723 30.128 -5.897 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.595 28.649 -7.413 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.510 28.923 -6.081 1.00 0.00 H new ATOM 0 HG SER A 6 -1.247 26.662 -6.324 1.00 0.00 H new ATOM 59 N GLY A 7 -3.984 29.047 -5.785 1.00 0.00 N ATOM 60 CA GLY A 7 -5.273 28.406 -5.974 1.00 0.00 C ATOM 61 C GLY A 7 -5.789 27.755 -4.706 1.00 0.00 C ATOM 62 O GLY A 7 -5.610 28.288 -3.612 1.00 0.00 O ATOM 0 H GLY A 7 -4.020 30.062 -5.686 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.996 29.145 -6.319 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.189 27.653 -6.757 1.00 0.00 H new ATOM 66 N GLU A 8 -6.431 26.601 -4.854 1.00 0.00 N ATOM 67 CA GLU A 8 -6.976 25.879 -3.711 1.00 0.00 C ATOM 68 C GLU A 8 -6.369 24.483 -3.609 1.00 0.00 C ATOM 69 O GLU A 8 -6.199 23.792 -4.615 1.00 0.00 O ATOM 70 CB GLU A 8 -8.499 25.778 -3.823 1.00 0.00 C ATOM 71 CG GLU A 8 -9.165 25.215 -2.578 1.00 0.00 C ATOM 72 CD GLU A 8 -9.518 26.290 -1.569 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.548 26.970 -1.761 1.00 0.00 O ATOM 74 OE2 GLU A 8 -8.764 26.452 -0.586 1.00 0.00 O ATOM 0 H GLU A 8 -6.586 26.146 -5.754 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.721 26.434 -2.808 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.906 26.768 -4.026 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.751 25.148 -4.676 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.070 24.680 -2.865 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.500 24.488 -2.112 1.00 0.00 H new ATOM 81 N LEU A 9 -6.043 24.074 -2.388 1.00 0.00 N ATOM 82 CA LEU A 9 -5.454 22.760 -2.153 1.00 0.00 C ATOM 83 C LEU A 9 -6.302 21.662 -2.787 1.00 0.00 C ATOM 84 O LEU A 9 -7.499 21.840 -3.009 1.00 0.00 O ATOM 85 CB LEU A 9 -5.308 22.506 -0.652 1.00 0.00 C ATOM 86 CG LEU A 9 -4.876 21.095 -0.249 1.00 0.00 C ATOM 87 CD1 LEU A 9 -4.123 21.125 1.072 1.00 0.00 C ATOM 88 CD2 LEU A 9 -6.083 20.173 -0.156 1.00 0.00 C ATOM 0 H LEU A 9 -6.176 24.633 -1.545 1.00 0.00 H new ATOM 0 HA LEU A 9 -4.467 22.743 -2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -4.582 23.215 -0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -6.262 22.723 -0.172 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.207 20.707 -1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -3.823 20.113 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -3.236 21.751 0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -4.769 21.533 1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.756 19.174 0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -6.777 20.557 0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.581 20.127 -1.124 1.00 0.00 H new ATOM 100 N GLN A 10 -5.673 20.526 -3.073 1.00 0.00 N ATOM 101 CA GLN A 10 -6.370 19.399 -3.679 1.00 0.00 C ATOM 102 C GLN A 10 -5.546 18.121 -3.560 1.00 0.00 C ATOM 103 O GLN A 10 -4.347 18.115 -3.838 1.00 0.00 O ATOM 104 CB GLN A 10 -6.672 19.690 -5.150 1.00 0.00 C ATOM 105 CG GLN A 10 -6.808 18.439 -6.003 1.00 0.00 C ATOM 106 CD GLN A 10 -7.843 17.472 -5.460 1.00 0.00 C ATOM 107 OE1 GLN A 10 -7.835 16.286 -5.790 1.00 0.00 O ATOM 108 NE2 GLN A 10 -8.741 17.976 -4.621 1.00 0.00 N ATOM 0 H GLN A 10 -4.682 20.363 -2.894 1.00 0.00 H new ATOM 0 HA GLN A 10 -7.309 19.255 -3.144 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -7.595 20.266 -5.216 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.877 20.314 -5.559 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.081 18.724 -7.019 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -5.842 17.937 -6.061 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -8.710 18.965 -4.375 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.461 17.374 -4.223 1.00 0.00 H new ATOM 117 N VAL A 11 -6.198 17.039 -3.145 1.00 0.00 N ATOM 118 CA VAL A 11 -5.526 15.754 -2.990 1.00 0.00 C ATOM 119 C VAL A 11 -5.220 15.127 -4.345 1.00 0.00 C ATOM 120 O VAL A 11 -6.129 14.752 -5.086 1.00 0.00 O ATOM 121 CB VAL A 11 -6.376 14.773 -2.162 1.00 0.00 C ATOM 122 CG1 VAL A 11 -5.666 13.435 -2.026 1.00 0.00 C ATOM 123 CG2 VAL A 11 -6.689 15.361 -0.794 1.00 0.00 C ATOM 0 H VAL A 11 -7.191 17.027 -2.910 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.591 15.947 -2.463 1.00 0.00 H new ATOM 0 HB VAL A 11 -7.318 14.606 -2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -6.282 12.755 -1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -5.499 13.010 -3.016 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -4.708 13.581 -1.527 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -7.290 14.654 -0.223 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -5.759 15.559 -0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -7.242 16.292 -0.916 1.00 0.00 H new ATOM 133 N ILE A 12 -3.934 15.016 -4.662 1.00 0.00 N ATOM 134 CA ILE A 12 -3.508 14.432 -5.928 1.00 0.00 C ATOM 135 C ILE A 12 -3.214 12.943 -5.776 1.00 0.00 C ATOM 136 O ILE A 12 -2.307 12.553 -5.042 1.00 0.00 O ATOM 137 CB ILE A 12 -2.256 15.137 -6.480 1.00 0.00 C ATOM 138 CG1 ILE A 12 -2.436 16.656 -6.432 1.00 0.00 C ATOM 139 CG2 ILE A 12 -1.972 14.677 -7.903 1.00 0.00 C ATOM 140 CD1 ILE A 12 -3.174 17.216 -7.628 1.00 0.00 C ATOM 0 H ILE A 12 -3.170 15.323 -4.060 1.00 0.00 H new ATOM 0 HA ILE A 12 -4.331 14.567 -6.630 1.00 0.00 H new ATOM 0 HB ILE A 12 -1.403 14.871 -5.856 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.978 16.921 -5.524 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -1.456 17.128 -6.367 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.084 15.185 -8.279 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.805 13.600 -7.911 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.824 14.917 -8.540 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.265 18.297 -7.526 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.622 16.982 -8.538 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.168 16.772 -7.683 1.00 0.00 H new ATOM 152 N GLN A 13 -3.986 12.118 -6.476 1.00 0.00 N ATOM 153 CA GLN A 13 -3.807 10.673 -6.419 1.00 0.00 C ATOM 154 C GLN A 13 -3.405 10.120 -7.782 1.00 0.00 C ATOM 155 O GLN A 13 -4.246 9.783 -8.615 1.00 0.00 O ATOM 156 CB GLN A 13 -5.093 9.997 -5.940 1.00 0.00 C ATOM 157 CG GLN A 13 -5.199 9.890 -4.428 1.00 0.00 C ATOM 158 CD GLN A 13 -6.041 8.711 -3.983 1.00 0.00 C ATOM 159 OE1 GLN A 13 -6.807 8.150 -4.767 1.00 0.00 O ATOM 160 NE2 GLN A 13 -5.905 8.329 -2.719 1.00 0.00 N ATOM 0 H GLN A 13 -4.741 12.426 -7.089 1.00 0.00 H new ATOM 0 HA GLN A 13 -3.007 10.459 -5.710 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -5.949 10.556 -6.317 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -5.150 8.998 -6.371 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -4.199 9.798 -4.003 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -5.630 10.809 -4.032 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -5.258 8.823 -2.104 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -6.447 7.542 -2.363 1.00 0.00 H new ATOM 169 N PRO A 14 -2.088 10.023 -8.017 1.00 0.00 N ATOM 170 CA PRO A 14 -1.544 9.512 -9.278 1.00 0.00 C ATOM 171 C PRO A 14 -1.783 8.015 -9.447 1.00 0.00 C ATOM 172 O PRO A 14 -2.182 7.559 -10.518 1.00 0.00 O ATOM 173 CB PRO A 14 -0.046 9.804 -9.163 1.00 0.00 C ATOM 174 CG PRO A 14 0.220 9.851 -7.697 1.00 0.00 C ATOM 175 CD PRO A 14 -1.028 10.406 -7.068 1.00 0.00 C ATOM 0 HA PRO A 14 -2.017 9.976 -10.144 1.00 0.00 H new ATOM 0 HB2 PRO A 14 0.547 9.029 -9.648 1.00 0.00 H new ATOM 0 HB3 PRO A 14 0.211 10.749 -9.642 1.00 0.00 H new ATOM 0 HG2 PRO A 14 0.444 8.857 -7.309 1.00 0.00 H new ATOM 0 HG3 PRO A 14 1.082 10.481 -7.477 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -1.202 9.982 -6.079 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -0.970 11.488 -6.946 1.00 0.00 H new ATOM 183 N GLU A 15 -1.535 7.257 -8.384 1.00 0.00 N ATOM 184 CA GLU A 15 -1.724 5.811 -8.417 1.00 0.00 C ATOM 185 C GLU A 15 -3.192 5.449 -8.211 1.00 0.00 C ATOM 186 O GLU A 15 -3.687 5.429 -7.084 1.00 0.00 O ATOM 187 CB GLU A 15 -0.866 5.138 -7.343 1.00 0.00 C ATOM 188 CG GLU A 15 0.603 5.033 -7.716 1.00 0.00 C ATOM 189 CD GLU A 15 1.393 4.182 -6.741 1.00 0.00 C ATOM 190 OE1 GLU A 15 0.913 3.978 -5.606 1.00 0.00 O ATOM 191 OE2 GLU A 15 2.492 3.719 -7.113 1.00 0.00 O ATOM 0 H GLU A 15 -1.203 7.619 -7.490 1.00 0.00 H new ATOM 0 HA GLU A 15 -1.414 5.452 -9.398 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -0.957 5.699 -6.413 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.256 4.138 -7.152 1.00 0.00 H new ATOM 0 HG2 GLU A 15 0.691 4.609 -8.716 1.00 0.00 H new ATOM 0 HG3 GLU A 15 1.037 6.032 -7.754 1.00 0.00 H new ATOM 198 N LYS A 16 -3.884 5.164 -9.309 1.00 0.00 N ATOM 199 CA LYS A 16 -5.296 4.802 -9.251 1.00 0.00 C ATOM 200 C LYS A 16 -5.500 3.538 -8.421 1.00 0.00 C ATOM 201 O LYS A 16 -6.527 3.377 -7.762 1.00 0.00 O ATOM 202 CB LYS A 16 -5.847 4.592 -10.663 1.00 0.00 C ATOM 203 CG LYS A 16 -7.285 4.103 -10.688 1.00 0.00 C ATOM 204 CD LYS A 16 -7.359 2.586 -10.689 1.00 0.00 C ATOM 205 CE LYS A 16 -8.797 2.097 -10.596 1.00 0.00 C ATOM 206 NZ LYS A 16 -9.374 2.327 -9.243 1.00 0.00 N ATOM 0 H LYS A 16 -3.490 5.177 -10.250 1.00 0.00 H new ATOM 0 HA LYS A 16 -5.836 5.620 -8.774 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.782 5.531 -11.213 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.218 3.872 -11.186 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -7.818 4.493 -9.821 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -7.787 4.493 -11.573 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -6.900 2.199 -11.599 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -6.785 2.192 -9.850 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -9.404 2.610 -11.342 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -8.835 1.033 -10.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -9.748 1.432 -8.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -8.634 2.687 -8.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -10.144 3.024 -9.308 1.00 0.00 H new ATOM 220 N SER A 17 -4.515 2.646 -8.457 1.00 0.00 N ATOM 221 CA SER A 17 -4.588 1.396 -7.710 1.00 0.00 C ATOM 222 C SER A 17 -3.204 0.774 -7.555 1.00 0.00 C ATOM 223 O SER A 17 -2.463 0.630 -8.527 1.00 0.00 O ATOM 224 CB SER A 17 -5.526 0.412 -8.411 1.00 0.00 C ATOM 225 OG SER A 17 -5.154 0.231 -9.766 1.00 0.00 O ATOM 0 H SER A 17 -3.657 2.766 -8.996 1.00 0.00 H new ATOM 0 HA SER A 17 -4.981 1.617 -6.718 1.00 0.00 H new ATOM 0 HB2 SER A 17 -5.505 -0.547 -7.893 1.00 0.00 H new ATOM 0 HB3 SER A 17 -6.550 0.780 -8.358 1.00 0.00 H new ATOM 0 HG SER A 17 -4.202 0.436 -9.874 1.00 0.00 H new ATOM 231 N VAL A 18 -2.861 0.408 -6.324 1.00 0.00 N ATOM 232 CA VAL A 18 -1.566 -0.200 -6.039 1.00 0.00 C ATOM 233 C VAL A 18 -1.628 -1.716 -6.182 1.00 0.00 C ATOM 234 O VAL A 18 -2.705 -2.311 -6.137 1.00 0.00 O ATOM 235 CB VAL A 18 -1.080 0.153 -4.621 1.00 0.00 C ATOM 236 CG1 VAL A 18 0.169 -0.642 -4.271 1.00 0.00 C ATOM 237 CG2 VAL A 18 -0.822 1.647 -4.502 1.00 0.00 C ATOM 0 H VAL A 18 -3.462 0.522 -5.508 1.00 0.00 H new ATOM 0 HA VAL A 18 -0.860 0.202 -6.766 1.00 0.00 H new ATOM 0 HB VAL A 18 -1.863 -0.114 -3.911 1.00 0.00 H new ATOM 0 HG11 VAL A 18 0.498 -0.379 -3.266 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.055 -1.708 -4.313 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.960 -0.409 -4.984 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -0.479 1.878 -3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -0.058 1.943 -5.221 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -1.743 2.193 -4.706 1.00 0.00 H new ATOM 247 N SER A 19 -0.465 -2.337 -6.353 1.00 0.00 N ATOM 248 CA SER A 19 -0.386 -3.785 -6.505 1.00 0.00 C ATOM 249 C SER A 19 0.773 -4.354 -5.693 1.00 0.00 C ATOM 250 O SER A 19 1.929 -3.985 -5.897 1.00 0.00 O ATOM 251 CB SER A 19 -0.221 -4.156 -7.980 1.00 0.00 C ATOM 252 OG SER A 19 1.099 -3.898 -8.426 1.00 0.00 O ATOM 0 H SER A 19 0.436 -1.860 -6.390 1.00 0.00 H new ATOM 0 HA SER A 19 -1.315 -4.216 -6.131 1.00 0.00 H new ATOM 0 HB2 SER A 19 -0.456 -5.211 -8.121 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.929 -3.588 -8.583 1.00 0.00 H new ATOM 0 HG SER A 19 1.680 -3.738 -7.653 1.00 0.00 H new ATOM 258 N VAL A 20 0.454 -5.257 -4.770 1.00 0.00 N ATOM 259 CA VAL A 20 1.467 -5.879 -3.927 1.00 0.00 C ATOM 260 C VAL A 20 1.109 -7.328 -3.616 1.00 0.00 C ATOM 261 O VAL A 20 0.122 -7.857 -4.125 1.00 0.00 O ATOM 262 CB VAL A 20 1.646 -5.111 -2.604 1.00 0.00 C ATOM 263 CG1 VAL A 20 2.645 -3.977 -2.775 1.00 0.00 C ATOM 264 CG2 VAL A 20 0.307 -4.583 -2.110 1.00 0.00 C ATOM 0 H VAL A 20 -0.498 -5.573 -4.588 1.00 0.00 H new ATOM 0 HA VAL A 20 2.403 -5.850 -4.484 1.00 0.00 H new ATOM 0 HB VAL A 20 2.039 -5.799 -1.855 1.00 0.00 H new ATOM 0 HG11 VAL A 20 2.758 -3.446 -1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 20 3.609 -4.384 -3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 20 2.285 -3.287 -3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.452 -4.043 -1.174 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.116 -3.910 -2.856 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.375 -5.417 -1.946 1.00 0.00 H new ATOM 274 N ALA A 21 1.919 -7.965 -2.776 1.00 0.00 N ATOM 275 CA ALA A 21 1.686 -9.352 -2.395 1.00 0.00 C ATOM 276 C ALA A 21 1.662 -9.508 -0.878 1.00 0.00 C ATOM 277 O ALA A 21 2.439 -8.871 -0.167 1.00 0.00 O ATOM 278 CB ALA A 21 2.751 -10.252 -3.003 1.00 0.00 C ATOM 0 H ALA A 21 2.742 -7.542 -2.347 1.00 0.00 H new ATOM 0 HA ALA A 21 0.711 -9.650 -2.780 1.00 0.00 H new ATOM 0 HB1 ALA A 21 2.565 -11.285 -2.710 1.00 0.00 H new ATOM 0 HB2 ALA A 21 2.719 -10.171 -4.090 1.00 0.00 H new ATOM 0 HB3 ALA A 21 3.734 -9.945 -2.646 1.00 0.00 H new ATOM 284 N ALA A 22 0.766 -10.359 -0.389 1.00 0.00 N ATOM 285 CA ALA A 22 0.643 -10.599 1.043 1.00 0.00 C ATOM 286 C ALA A 22 2.014 -10.700 1.703 1.00 0.00 C ATOM 287 O ALA A 22 2.690 -11.723 1.601 1.00 0.00 O ATOM 288 CB ALA A 22 -0.162 -11.865 1.299 1.00 0.00 C ATOM 0 H ALA A 22 0.115 -10.894 -0.964 1.00 0.00 H new ATOM 0 HA ALA A 22 0.118 -9.752 1.484 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -0.246 -12.032 2.373 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -1.158 -11.756 0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 22 0.341 -12.715 0.838 1.00 0.00 H new ATOM 294 N GLY A 23 2.420 -9.629 2.380 1.00 0.00 N ATOM 295 CA GLY A 23 3.709 -9.618 3.046 1.00 0.00 C ATOM 296 C GLY A 23 4.672 -8.624 2.426 1.00 0.00 C ATOM 297 O GLY A 23 5.832 -8.541 2.830 1.00 0.00 O ATOM 0 H GLY A 23 1.879 -8.770 2.479 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.569 -9.375 4.099 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.145 -10.616 3.004 1.00 0.00 H new ATOM 301 N GLU A 24 4.192 -7.871 1.442 1.00 0.00 N ATOM 302 CA GLU A 24 5.020 -6.880 0.765 1.00 0.00 C ATOM 303 C GLU A 24 4.707 -5.474 1.267 1.00 0.00 C ATOM 304 O GLU A 24 3.811 -5.282 2.089 1.00 0.00 O ATOM 305 CB GLU A 24 4.807 -6.953 -0.748 1.00 0.00 C ATOM 306 CG GLU A 24 5.267 -8.263 -1.366 1.00 0.00 C ATOM 307 CD GLU A 24 5.709 -8.106 -2.807 1.00 0.00 C ATOM 308 OE1 GLU A 24 5.109 -7.279 -3.525 1.00 0.00 O ATOM 309 OE2 GLU A 24 6.655 -8.810 -3.217 1.00 0.00 O ATOM 0 H GLU A 24 3.234 -7.928 1.096 1.00 0.00 H new ATOM 0 HA GLU A 24 6.063 -7.102 0.989 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.748 -6.811 -0.964 1.00 0.00 H new ATOM 0 HB3 GLU A 24 5.342 -6.130 -1.222 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.092 -8.667 -0.779 1.00 0.00 H new ATOM 0 HG3 GLU A 24 4.455 -8.988 -1.316 1.00 0.00 H new ATOM 316 N SER A 25 5.452 -4.493 0.766 1.00 0.00 N ATOM 317 CA SER A 25 5.257 -3.105 1.166 1.00 0.00 C ATOM 318 C SER A 25 4.555 -2.316 0.065 1.00 0.00 C ATOM 319 O SER A 25 5.072 -2.183 -1.045 1.00 0.00 O ATOM 320 CB SER A 25 6.601 -2.454 1.498 1.00 0.00 C ATOM 321 OG SER A 25 7.423 -2.365 0.346 1.00 0.00 O ATOM 0 H SER A 25 6.196 -4.634 0.083 1.00 0.00 H new ATOM 0 HA SER A 25 4.627 -3.094 2.055 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.435 -1.458 1.908 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.110 -3.035 2.268 1.00 0.00 H new ATOM 0 HG SER A 25 6.860 -2.312 -0.454 1.00 0.00 H new ATOM 327 N ALA A 26 3.375 -1.793 0.380 1.00 0.00 N ATOM 328 CA ALA A 26 2.602 -1.015 -0.581 1.00 0.00 C ATOM 329 C ALA A 26 3.018 0.452 -0.560 1.00 0.00 C ATOM 330 O ALA A 26 3.555 0.942 0.434 1.00 0.00 O ATOM 331 CB ALA A 26 1.114 -1.148 -0.292 1.00 0.00 C ATOM 0 H ALA A 26 2.933 -1.894 1.294 1.00 0.00 H new ATOM 0 HA ALA A 26 2.804 -1.409 -1.577 1.00 0.00 H new ATOM 0 HB1 ALA A 26 0.549 -0.562 -1.017 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.821 -2.195 -0.365 1.00 0.00 H new ATOM 0 HB3 ALA A 26 0.904 -0.782 0.713 1.00 0.00 H new ATOM 337 N THR A 27 2.767 1.149 -1.664 1.00 0.00 N ATOM 338 CA THR A 27 3.117 2.559 -1.774 1.00 0.00 C ATOM 339 C THR A 27 1.906 3.397 -2.168 1.00 0.00 C ATOM 340 O THR A 27 1.513 3.428 -3.335 1.00 0.00 O ATOM 341 CB THR A 27 4.239 2.781 -2.805 1.00 0.00 C ATOM 342 OG1 THR A 27 5.178 1.702 -2.748 1.00 0.00 O ATOM 343 CG2 THR A 27 4.956 4.098 -2.550 1.00 0.00 C ATOM 0 H THR A 27 2.322 0.759 -2.495 1.00 0.00 H new ATOM 0 HA THR A 27 3.469 2.875 -0.792 1.00 0.00 H new ATOM 0 HB THR A 27 3.788 2.817 -3.797 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.887 1.850 -3.408 1.00 0.00 H new ATOM 0 HG21 THR A 27 5.744 4.233 -3.291 1.00 0.00 H new ATOM 0 HG22 THR A 27 4.244 4.920 -2.624 1.00 0.00 H new ATOM 0 HG23 THR A 27 5.394 4.086 -1.552 1.00 0.00 H new ATOM 351 N LEU A 28 1.319 4.076 -1.189 1.00 0.00 N ATOM 352 CA LEU A 28 0.152 4.916 -1.435 1.00 0.00 C ATOM 353 C LEU A 28 0.569 6.348 -1.755 1.00 0.00 C ATOM 354 O LEU A 28 0.630 7.200 -0.868 1.00 0.00 O ATOM 355 CB LEU A 28 -0.776 4.903 -0.218 1.00 0.00 C ATOM 356 CG LEU A 28 -1.233 3.525 0.262 1.00 0.00 C ATOM 357 CD1 LEU A 28 -1.913 3.631 1.618 1.00 0.00 C ATOM 358 CD2 LEU A 28 -2.167 2.889 -0.757 1.00 0.00 C ATOM 0 H LEU A 28 1.631 4.062 -0.218 1.00 0.00 H new ATOM 0 HA LEU A 28 -0.381 4.512 -2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.268 5.403 0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.660 5.495 -0.454 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.355 2.888 0.368 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.232 2.641 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.213 4.044 2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.782 4.284 1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.483 1.909 -0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.042 3.524 -0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.646 2.778 -1.708 1.00 0.00 H new ATOM 370 N ARG A 29 0.853 6.606 -3.027 1.00 0.00 N ATOM 371 CA ARG A 29 1.263 7.935 -3.464 1.00 0.00 C ATOM 372 C ARG A 29 0.210 8.977 -3.098 1.00 0.00 C ATOM 373 O ARG A 29 -0.991 8.723 -3.196 1.00 0.00 O ATOM 374 CB ARG A 29 1.504 7.947 -4.975 1.00 0.00 C ATOM 375 CG ARG A 29 2.931 7.601 -5.367 1.00 0.00 C ATOM 376 CD ARG A 29 3.215 7.965 -6.816 1.00 0.00 C ATOM 377 NE ARG A 29 4.494 7.430 -7.274 1.00 0.00 N ATOM 378 CZ ARG A 29 4.870 7.416 -8.548 1.00 0.00 C ATOM 379 NH1 ARG A 29 4.070 7.905 -9.485 1.00 0.00 N ATOM 380 NH2 ARG A 29 6.050 6.912 -8.887 1.00 0.00 N ATOM 0 H ARG A 29 0.807 5.912 -3.773 1.00 0.00 H new ATOM 0 HA ARG A 29 2.192 8.187 -2.953 1.00 0.00 H new ATOM 0 HB2 ARG A 29 0.824 7.239 -5.448 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.258 8.934 -5.366 1.00 0.00 H new ATOM 0 HG2 ARG A 29 3.627 8.129 -4.715 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.102 6.535 -5.218 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.414 7.583 -7.449 1.00 0.00 H new ATOM 0 HD3 ARG A 29 3.216 9.050 -6.924 1.00 0.00 H new ATOM 0 HE ARG A 29 5.133 7.046 -6.578 1.00 0.00 H new ATOM 0 HH11 ARG A 29 3.162 8.294 -9.229 1.00 0.00 H new ATOM 0 HH12 ARG A 29 4.362 7.893 -10.462 1.00 0.00 H new ATOM 0 HH21 ARG A 29 6.669 6.535 -8.169 1.00 0.00 H new ATOM 0 HH22 ARG A 29 6.338 6.902 -9.865 1.00 0.00 H new ATOM 394 N CYS A 30 0.668 10.151 -2.676 1.00 0.00 N ATOM 395 CA CYS A 30 -0.232 11.231 -2.294 1.00 0.00 C ATOM 396 C CYS A 30 0.512 12.562 -2.226 1.00 0.00 C ATOM 397 O CYS A 30 1.634 12.633 -1.725 1.00 0.00 O ATOM 398 CB CYS A 30 -0.882 10.929 -0.942 1.00 0.00 C ATOM 399 SG CYS A 30 -2.044 12.210 -0.371 1.00 0.00 S ATOM 0 H CYS A 30 1.659 10.378 -2.590 1.00 0.00 H new ATOM 0 HA CYS A 30 -1.009 11.307 -3.054 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -1.411 9.978 -1.010 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -0.099 10.805 -0.194 1.00 0.00 H new ATOM 404 N ALA A 31 -0.121 13.614 -2.735 1.00 0.00 N ATOM 405 CA ALA A 31 0.480 14.942 -2.730 1.00 0.00 C ATOM 406 C ALA A 31 -0.579 16.024 -2.918 1.00 0.00 C ATOM 407 O ALA A 31 -1.512 15.862 -3.703 1.00 0.00 O ATOM 408 CB ALA A 31 1.540 15.045 -3.816 1.00 0.00 C ATOM 0 H ALA A 31 -1.049 13.572 -3.156 1.00 0.00 H new ATOM 0 HA ALA A 31 0.953 15.097 -1.760 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.981 16.042 -3.801 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.317 14.302 -3.637 1.00 0.00 H new ATOM 0 HB3 ALA A 31 1.083 14.865 -4.789 1.00 0.00 H new ATOM 414 N MET A 32 -0.427 17.126 -2.191 1.00 0.00 N ATOM 415 CA MET A 32 -1.371 18.235 -2.278 1.00 0.00 C ATOM 416 C MET A 32 -0.855 19.314 -3.224 1.00 0.00 C ATOM 417 O MET A 32 0.354 19.479 -3.396 1.00 0.00 O ATOM 418 CB MET A 32 -1.619 18.831 -0.891 1.00 0.00 C ATOM 419 CG MET A 32 -1.845 17.786 0.189 1.00 0.00 C ATOM 420 SD MET A 32 -3.435 16.950 0.025 1.00 0.00 S ATOM 421 CE MET A 32 -2.961 15.254 0.353 1.00 0.00 C ATOM 0 H MET A 32 0.340 17.275 -1.535 1.00 0.00 H new ATOM 0 HA MET A 32 -2.311 17.850 -2.673 1.00 0.00 H new ATOM 0 HB2 MET A 32 -0.766 19.450 -0.613 1.00 0.00 H new ATOM 0 HB3 MET A 32 -2.488 19.488 -0.937 1.00 0.00 H new ATOM 0 HG2 MET A 32 -1.045 17.047 0.148 1.00 0.00 H new ATOM 0 HG3 MET A 32 -1.789 18.263 1.168 1.00 0.00 H new ATOM 0 HE1 MET A 32 -3.852 14.659 0.552 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.440 14.848 -0.514 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.302 15.222 1.221 1.00 0.00 H new ATOM 431 N THR A 33 -1.778 20.049 -3.836 1.00 0.00 N ATOM 432 CA THR A 33 -1.417 21.111 -4.766 1.00 0.00 C ATOM 433 C THR A 33 -0.994 22.373 -4.021 1.00 0.00 C ATOM 434 O THR A 33 -0.590 23.361 -4.635 1.00 0.00 O ATOM 435 CB THR A 33 -2.585 21.454 -5.710 1.00 0.00 C ATOM 436 OG1 THR A 33 -3.554 22.251 -5.020 1.00 0.00 O ATOM 437 CG2 THR A 33 -3.244 20.188 -6.236 1.00 0.00 C ATOM 0 H THR A 33 -2.782 19.928 -3.704 1.00 0.00 H new ATOM 0 HA THR A 33 -0.579 20.742 -5.357 1.00 0.00 H new ATOM 0 HB THR A 33 -2.188 22.016 -6.555 1.00 0.00 H new ATOM 0 HG1 THR A 33 -4.208 22.599 -5.662 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.066 20.455 -6.900 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.511 19.597 -6.785 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.628 19.604 -5.400 1.00 0.00 H new ATOM 445 N SER A 34 -1.087 22.332 -2.696 1.00 0.00 N ATOM 446 CA SER A 34 -0.717 23.473 -1.868 1.00 0.00 C ATOM 447 C SER A 34 -0.603 23.067 -0.402 1.00 0.00 C ATOM 448 O SER A 34 -0.885 21.924 -0.039 1.00 0.00 O ATOM 449 CB SER A 34 -1.746 24.595 -2.019 1.00 0.00 C ATOM 450 OG SER A 34 -1.196 25.845 -1.640 1.00 0.00 O ATOM 0 H SER A 34 -1.416 21.520 -2.173 1.00 0.00 H new ATOM 0 HA SER A 34 0.255 23.833 -2.204 1.00 0.00 H new ATOM 0 HB2 SER A 34 -2.088 24.643 -3.053 1.00 0.00 H new ATOM 0 HB3 SER A 34 -2.619 24.377 -1.404 1.00 0.00 H new ATOM 0 HG SER A 34 -1.872 26.546 -1.747 1.00 0.00 H new ATOM 456 N LEU A 35 -0.187 24.009 0.436 1.00 0.00 N ATOM 457 CA LEU A 35 -0.035 23.751 1.864 1.00 0.00 C ATOM 458 C LEU A 35 -1.083 24.512 2.670 1.00 0.00 C ATOM 459 O LEU A 35 -1.143 24.396 3.894 1.00 0.00 O ATOM 460 CB LEU A 35 1.368 24.147 2.327 1.00 0.00 C ATOM 461 CG LEU A 35 2.528 23.388 1.682 1.00 0.00 C ATOM 462 CD1 LEU A 35 3.847 24.092 1.958 1.00 0.00 C ATOM 463 CD2 LEU A 35 2.572 21.953 2.186 1.00 0.00 C ATOM 0 H LEU A 35 0.051 24.959 0.152 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.179 22.684 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.505 25.211 2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.425 24.008 3.407 1.00 0.00 H new ATOM 0 HG LEU A 35 2.369 23.369 0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 35 4.660 23.537 1.491 1.00 0.00 H new ATOM 0 HD12 LEU A 35 3.814 25.101 1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 35 4.014 24.143 3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 35 3.404 21.428 1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 35 2.706 21.951 3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.638 21.451 1.935 1.00 0.00 H new ATOM 475 N ILE A 36 -1.907 25.289 1.974 1.00 0.00 N ATOM 476 CA ILE A 36 -2.954 26.066 2.625 1.00 0.00 C ATOM 477 C ILE A 36 -4.337 25.618 2.165 1.00 0.00 C ATOM 478 O ILE A 36 -4.581 25.390 0.980 1.00 0.00 O ATOM 479 CB ILE A 36 -2.795 27.572 2.344 1.00 0.00 C ATOM 480 CG1 ILE A 36 -1.405 28.048 2.772 1.00 0.00 C ATOM 481 CG2 ILE A 36 -3.877 28.363 3.065 1.00 0.00 C ATOM 482 CD1 ILE A 36 -0.960 27.492 4.107 1.00 0.00 C ATOM 0 H ILE A 36 -1.869 25.397 0.960 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.856 25.892 3.697 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.903 27.740 1.272 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.681 27.762 2.009 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.402 29.137 2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.751 29.425 2.857 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.858 28.039 2.717 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.798 28.192 4.139 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.033 27.872 4.346 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.662 27.800 4.882 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.930 26.404 4.056 1.00 0.00 H new ATOM 494 N PRO A 37 -5.267 25.491 3.123 1.00 0.00 N ATOM 495 CA PRO A 37 -4.989 25.760 4.537 1.00 0.00 C ATOM 496 C PRO A 37 -4.068 24.714 5.155 1.00 0.00 C ATOM 497 O PRO A 37 -4.145 23.531 4.825 1.00 0.00 O ATOM 498 CB PRO A 37 -6.373 25.705 5.188 1.00 0.00 C ATOM 499 CG PRO A 37 -7.179 24.830 4.290 1.00 0.00 C ATOM 500 CD PRO A 37 -6.662 25.075 2.900 1.00 0.00 C ATOM 0 HA PRO A 37 -4.475 26.711 4.678 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -6.320 25.296 6.197 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -6.812 26.699 5.270 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -7.071 23.781 4.567 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -8.240 25.071 4.360 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -6.720 24.177 2.286 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -7.235 25.848 2.389 1.00 0.00 H new ATOM 508 N VAL A 38 -3.196 25.158 6.056 1.00 0.00 N ATOM 509 CA VAL A 38 -2.261 24.259 6.722 1.00 0.00 C ATOM 510 C VAL A 38 -2.996 23.124 7.426 1.00 0.00 C ATOM 511 O VAL A 38 -4.144 23.277 7.840 1.00 0.00 O ATOM 512 CB VAL A 38 -1.396 25.012 7.750 1.00 0.00 C ATOM 513 CG1 VAL A 38 -2.213 25.358 8.985 1.00 0.00 C ATOM 514 CG2 VAL A 38 -0.174 24.186 8.124 1.00 0.00 C ATOM 0 H VAL A 38 -3.118 26.134 6.341 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.615 23.844 5.949 1.00 0.00 H new ATOM 0 HB VAL A 38 -1.054 25.943 7.298 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -1.585 25.890 9.700 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -3.053 25.991 8.700 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.587 24.442 9.442 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.426 24.733 8.851 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.494 23.238 8.557 1.00 0.00 H new ATOM 0 HG23 VAL A 38 0.422 23.994 7.232 1.00 0.00 H new ATOM 524 N GLY A 39 -2.325 21.984 7.559 1.00 0.00 N ATOM 525 CA GLY A 39 -2.930 20.839 8.214 1.00 0.00 C ATOM 526 C GLY A 39 -2.151 19.560 7.982 1.00 0.00 C ATOM 527 O GLY A 39 -1.478 19.393 6.965 1.00 0.00 O ATOM 0 H GLY A 39 -1.373 21.833 7.225 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -2.997 21.031 9.285 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.949 20.712 7.848 1.00 0.00 H new ATOM 531 N PRO A 40 -2.235 18.629 8.944 1.00 0.00 N ATOM 532 CA PRO A 40 -1.538 17.342 8.863 1.00 0.00 C ATOM 533 C PRO A 40 -2.126 16.430 7.792 1.00 0.00 C ATOM 534 O PRO A 40 -2.866 16.881 6.917 1.00 0.00 O ATOM 535 CB PRO A 40 -1.746 16.737 10.254 1.00 0.00 C ATOM 536 CG PRO A 40 -2.997 17.370 10.758 1.00 0.00 C ATOM 537 CD PRO A 40 -3.018 18.760 10.184 1.00 0.00 C ATOM 0 HA PRO A 40 -0.490 17.463 8.588 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -1.843 15.653 10.204 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -0.902 16.951 10.909 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -3.874 16.805 10.444 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.009 17.397 11.848 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -4.035 19.096 9.983 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.572 19.483 10.866 1.00 0.00 H new ATOM 545 N ILE A 41 -1.793 15.146 7.866 1.00 0.00 N ATOM 546 CA ILE A 41 -2.291 14.171 6.904 1.00 0.00 C ATOM 547 C ILE A 41 -2.737 12.890 7.600 1.00 0.00 C ATOM 548 O ILE A 41 -2.053 12.384 8.489 1.00 0.00 O ATOM 549 CB ILE A 41 -1.222 13.824 5.850 1.00 0.00 C ATOM 550 CG1 ILE A 41 -0.734 15.094 5.150 1.00 0.00 C ATOM 551 CG2 ILE A 41 -1.779 12.835 4.837 1.00 0.00 C ATOM 552 CD1 ILE A 41 -1.768 15.717 4.239 1.00 0.00 C ATOM 0 H ILE A 41 -1.180 14.757 8.582 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.146 14.627 6.406 1.00 0.00 H new ATOM 0 HB ILE A 41 -0.374 13.360 6.353 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -0.439 15.824 5.904 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.157 14.859 4.568 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.012 12.600 4.099 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.082 11.922 5.349 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.642 13.274 4.336 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.353 16.613 3.777 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.046 15.004 3.463 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.651 15.984 4.820 1.00 0.00 H new ATOM 564 N MET A 42 -3.889 12.369 7.187 1.00 0.00 N ATOM 565 CA MET A 42 -4.425 11.144 7.769 1.00 0.00 C ATOM 566 C MET A 42 -5.024 10.247 6.691 1.00 0.00 C ATOM 567 O MET A 42 -5.810 10.701 5.859 1.00 0.00 O ATOM 568 CB MET A 42 -5.486 11.476 8.821 1.00 0.00 C ATOM 569 CG MET A 42 -4.905 11.975 10.134 1.00 0.00 C ATOM 570 SD MET A 42 -6.176 12.355 11.355 1.00 0.00 S ATOM 571 CE MET A 42 -5.400 13.704 12.242 1.00 0.00 C ATOM 0 H MET A 42 -4.468 12.776 6.452 1.00 0.00 H new ATOM 0 HA MET A 42 -3.605 10.609 8.247 1.00 0.00 H new ATOM 0 HB2 MET A 42 -6.159 12.234 8.420 1.00 0.00 H new ATOM 0 HB3 MET A 42 -6.086 10.586 9.013 1.00 0.00 H new ATOM 0 HG2 MET A 42 -4.231 11.220 10.539 1.00 0.00 H new ATOM 0 HG3 MET A 42 -4.308 12.867 9.947 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.509 13.544 13.315 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.341 13.746 11.987 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.877 14.644 11.965 1.00 0.00 H new ATOM 581 N TRP A 43 -4.647 8.974 6.711 1.00 0.00 N ATOM 582 CA TRP A 43 -5.148 8.013 5.734 1.00 0.00 C ATOM 583 C TRP A 43 -6.304 7.204 6.310 1.00 0.00 C ATOM 584 O TRP A 43 -6.333 6.907 7.504 1.00 0.00 O ATOM 585 CB TRP A 43 -4.025 7.075 5.289 1.00 0.00 C ATOM 586 CG TRP A 43 -3.049 7.720 4.351 1.00 0.00 C ATOM 587 CD1 TRP A 43 -1.907 8.388 4.688 1.00 0.00 C ATOM 588 CD2 TRP A 43 -3.132 7.759 2.922 1.00 0.00 C ATOM 589 NE1 TRP A 43 -1.274 8.840 3.555 1.00 0.00 N ATOM 590 CE2 TRP A 43 -2.005 8.466 2.459 1.00 0.00 C ATOM 591 CE3 TRP A 43 -4.046 7.263 1.989 1.00 0.00 C ATOM 592 CZ2 TRP A 43 -1.772 8.690 1.104 1.00 0.00 C ATOM 593 CZ3 TRP A 43 -3.814 7.486 0.645 1.00 0.00 C ATOM 594 CH2 TRP A 43 -2.684 8.193 0.213 1.00 0.00 C ATOM 0 H TRP A 43 -3.996 8.583 7.392 1.00 0.00 H new ATOM 0 HA TRP A 43 -5.513 8.568 4.870 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -3.490 6.717 6.169 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -4.461 6.202 4.804 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -1.553 8.539 5.697 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -0.402 9.368 3.534 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -4.919 6.715 2.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -0.903 9.236 0.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -4.515 7.109 -0.085 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -2.530 8.349 -0.844 1.00 0.00 H new ATOM 605 N PHE A 44 -7.257 6.849 5.453 1.00 0.00 N ATOM 606 CA PHE A 44 -8.417 6.074 5.878 1.00 0.00 C ATOM 607 C PHE A 44 -8.924 5.189 4.743 1.00 0.00 C ATOM 608 O PHE A 44 -9.193 5.667 3.641 1.00 0.00 O ATOM 609 CB PHE A 44 -9.534 7.006 6.351 1.00 0.00 C ATOM 610 CG PHE A 44 -9.173 7.801 7.574 1.00 0.00 C ATOM 611 CD1 PHE A 44 -9.323 7.257 8.839 1.00 0.00 C ATOM 612 CD2 PHE A 44 -8.685 9.092 7.457 1.00 0.00 C ATOM 613 CE1 PHE A 44 -8.992 7.986 9.966 1.00 0.00 C ATOM 614 CE2 PHE A 44 -8.352 9.826 8.580 1.00 0.00 C ATOM 615 CZ PHE A 44 -8.507 9.272 9.836 1.00 0.00 C ATOM 0 H PHE A 44 -7.248 7.086 4.461 1.00 0.00 H new ATOM 0 HA PHE A 44 -8.112 5.434 6.706 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -9.790 7.692 5.544 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -10.425 6.415 6.562 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.703 6.252 8.946 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -8.563 9.530 6.477 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -9.113 7.550 10.947 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -7.971 10.831 8.476 1.00 0.00 H new ATOM 0 HZ PHE A 44 -8.249 9.844 10.715 1.00 0.00 H new ATOM 625 N ARG A 45 -9.051 3.895 5.021 1.00 0.00 N ATOM 626 CA ARG A 45 -9.524 2.942 4.024 1.00 0.00 C ATOM 627 C ARG A 45 -11.036 2.761 4.120 1.00 0.00 C ATOM 628 O ARG A 45 -11.547 2.232 5.107 1.00 0.00 O ATOM 629 CB ARG A 45 -8.825 1.594 4.205 1.00 0.00 C ATOM 630 CG ARG A 45 -9.212 0.562 3.158 1.00 0.00 C ATOM 631 CD ARG A 45 -9.138 -0.851 3.714 1.00 0.00 C ATOM 632 NE ARG A 45 -9.958 -1.012 4.911 1.00 0.00 N ATOM 633 CZ ARG A 45 -10.188 -2.185 5.492 1.00 0.00 C ATOM 634 NH1 ARG A 45 -9.663 -3.293 4.988 1.00 0.00 N ATOM 635 NH2 ARG A 45 -10.946 -2.250 6.580 1.00 0.00 N ATOM 0 H ARG A 45 -8.833 3.483 5.928 1.00 0.00 H new ATOM 0 HA ARG A 45 -9.285 3.337 3.037 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -7.746 1.746 4.172 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -9.061 1.202 5.194 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -10.223 0.762 2.805 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -8.550 0.650 2.297 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -9.466 -1.558 2.952 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -8.102 -1.094 3.949 1.00 0.00 H new ATOM 0 HE ARG A 45 -10.377 -0.179 5.324 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -9.081 -3.247 4.152 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -9.841 -4.192 5.436 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -11.352 -1.400 6.970 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.122 -3.150 7.026 1.00 0.00 H new ATOM 649 N GLY A 46 -11.747 3.204 3.088 1.00 0.00 N ATOM 650 CA GLY A 46 -13.193 3.082 3.076 1.00 0.00 C ATOM 651 C GLY A 46 -13.888 4.383 3.425 1.00 0.00 C ATOM 652 O GLY A 46 -14.993 4.379 3.966 1.00 0.00 O ATOM 0 H GLY A 46 -11.347 3.645 2.260 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -13.519 2.753 2.089 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -13.495 2.311 3.785 1.00 0.00 H new ATOM 656 N ALA A 47 -13.238 5.501 3.115 1.00 0.00 N ATOM 657 CA ALA A 47 -13.800 6.815 3.399 1.00 0.00 C ATOM 658 C ALA A 47 -15.291 6.855 3.081 1.00 0.00 C ATOM 659 O ALA A 47 -15.739 6.282 2.088 1.00 0.00 O ATOM 660 CB ALA A 47 -13.061 7.886 2.611 1.00 0.00 C ATOM 0 H ALA A 47 -12.322 5.522 2.667 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.677 7.013 4.464 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.491 8.863 2.833 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.007 7.882 2.891 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.154 7.682 1.544 1.00 0.00 H new ATOM 666 N GLY A 48 -16.055 7.535 3.930 1.00 0.00 N ATOM 667 CA GLY A 48 -17.488 7.635 3.722 1.00 0.00 C ATOM 668 C GLY A 48 -18.254 6.526 4.415 1.00 0.00 C ATOM 669 O GLY A 48 -19.368 6.737 4.894 1.00 0.00 O ATOM 0 H GLY A 48 -15.707 8.018 4.758 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -17.839 8.599 4.090 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -17.700 7.605 2.653 1.00 0.00 H new ATOM 673 N ALA A 49 -17.656 5.340 4.469 1.00 0.00 N ATOM 674 CA ALA A 49 -18.290 4.194 5.109 1.00 0.00 C ATOM 675 C ALA A 49 -17.262 3.122 5.455 1.00 0.00 C ATOM 676 O ALA A 49 -16.573 2.603 4.578 1.00 0.00 O ATOM 677 CB ALA A 49 -19.373 3.619 4.208 1.00 0.00 C ATOM 0 H ALA A 49 -16.734 5.148 4.077 1.00 0.00 H new ATOM 0 HA ALA A 49 -18.749 4.534 6.037 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -19.838 2.764 4.698 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -20.128 4.381 4.015 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.930 3.300 3.265 1.00 0.00 H new ATOM 683 N GLY A 50 -17.165 2.794 6.740 1.00 0.00 N ATOM 684 CA GLY A 50 -16.218 1.786 7.179 1.00 0.00 C ATOM 685 C GLY A 50 -14.782 2.261 7.090 1.00 0.00 C ATOM 686 O GLY A 50 -13.855 1.453 7.036 1.00 0.00 O ATOM 0 H GLY A 50 -17.725 3.209 7.485 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -16.442 1.506 8.208 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.339 0.889 6.571 1.00 0.00 H new ATOM 690 N ARG A 51 -14.596 3.577 7.074 1.00 0.00 N ATOM 691 CA ARG A 51 -13.262 4.159 6.989 1.00 0.00 C ATOM 692 C ARG A 51 -12.423 3.779 8.206 1.00 0.00 C ATOM 693 O ARG A 51 -12.772 4.111 9.338 1.00 0.00 O ATOM 694 CB ARG A 51 -13.353 5.682 6.874 1.00 0.00 C ATOM 695 CG ARG A 51 -13.824 6.362 8.149 1.00 0.00 C ATOM 696 CD ARG A 51 -14.657 7.598 7.846 1.00 0.00 C ATOM 697 NE ARG A 51 -16.082 7.290 7.760 1.00 0.00 N ATOM 698 CZ ARG A 51 -17.024 8.211 7.595 1.00 0.00 C ATOM 699 NH1 ARG A 51 -16.695 9.492 7.500 1.00 0.00 N ATOM 700 NH2 ARG A 51 -18.300 7.852 7.526 1.00 0.00 N ATOM 0 H ARG A 51 -15.352 4.260 7.119 1.00 0.00 H new ATOM 0 HA ARG A 51 -12.777 3.762 6.097 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -12.374 6.076 6.602 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.035 5.937 6.063 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -14.413 5.661 8.740 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -12.961 6.642 8.753 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -14.494 8.345 8.623 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -14.324 8.038 6.906 1.00 0.00 H new ATOM 0 HE ARG A 51 -16.369 6.314 7.831 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -15.716 9.772 7.554 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -17.421 10.197 7.373 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -18.558 6.868 7.600 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -19.023 8.560 7.399 1.00 0.00 H new ATOM 714 N GLU A 52 -11.318 3.082 7.962 1.00 0.00 N ATOM 715 CA GLU A 52 -10.432 2.657 9.039 1.00 0.00 C ATOM 716 C GLU A 52 -9.120 3.436 9.004 1.00 0.00 C ATOM 717 O GLU A 52 -8.463 3.521 7.966 1.00 0.00 O ATOM 718 CB GLU A 52 -10.150 1.156 8.935 1.00 0.00 C ATOM 719 CG GLU A 52 -9.696 0.530 10.243 1.00 0.00 C ATOM 720 CD GLU A 52 -8.190 0.567 10.416 1.00 0.00 C ATOM 721 OE1 GLU A 52 -7.473 0.225 9.453 1.00 0.00 O ATOM 722 OE2 GLU A 52 -7.730 0.938 11.516 1.00 0.00 O ATOM 0 H GLU A 52 -11.015 2.800 7.030 1.00 0.00 H new ATOM 0 HA GLU A 52 -10.930 2.861 9.987 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -11.052 0.648 8.593 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -9.384 0.990 8.177 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -10.166 1.054 11.075 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -10.037 -0.504 10.284 1.00 0.00 H new ATOM 729 N LEU A 53 -8.745 4.003 10.146 1.00 0.00 N ATOM 730 CA LEU A 53 -7.512 4.776 10.247 1.00 0.00 C ATOM 731 C LEU A 53 -6.314 3.954 9.782 1.00 0.00 C ATOM 732 O LEU A 53 -6.044 2.877 10.314 1.00 0.00 O ATOM 733 CB LEU A 53 -7.296 5.242 11.688 1.00 0.00 C ATOM 734 CG LEU A 53 -6.056 6.100 11.937 1.00 0.00 C ATOM 735 CD1 LEU A 53 -6.081 7.342 11.060 1.00 0.00 C ATOM 736 CD2 LEU A 53 -5.959 6.485 13.406 1.00 0.00 C ATOM 0 H LEU A 53 -9.277 3.942 11.014 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.605 5.648 9.599 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.174 5.808 12.001 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.239 4.362 12.329 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.175 5.514 11.677 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.190 7.940 11.251 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.101 7.046 10.011 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.970 7.931 11.288 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.070 7.096 13.564 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.845 7.052 13.693 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.893 5.583 14.015 1.00 0.00 H new ATOM 748 N ILE A 54 -5.599 4.470 8.788 1.00 0.00 N ATOM 749 CA ILE A 54 -4.428 3.786 8.254 1.00 0.00 C ATOM 750 C ILE A 54 -3.141 4.374 8.822 1.00 0.00 C ATOM 751 O ILE A 54 -2.220 3.643 9.187 1.00 0.00 O ATOM 752 CB ILE A 54 -4.382 3.866 6.717 1.00 0.00 C ATOM 753 CG1 ILE A 54 -5.673 3.305 6.116 1.00 0.00 C ATOM 754 CG2 ILE A 54 -3.172 3.113 6.184 1.00 0.00 C ATOM 755 CD1 ILE A 54 -6.015 1.917 6.609 1.00 0.00 C ATOM 0 H ILE A 54 -5.810 5.360 8.336 1.00 0.00 H new ATOM 0 HA ILE A 54 -4.509 2.741 8.553 1.00 0.00 H new ATOM 0 HB ILE A 54 -4.293 4.912 6.425 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -6.497 3.979 6.352 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -5.579 3.283 5.030 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -3.153 3.178 5.096 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -2.261 3.554 6.590 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -3.234 2.067 6.484 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -6.941 1.583 6.142 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.209 1.230 6.350 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.141 1.936 7.692 1.00 0.00 H new ATOM 767 N TYR A 55 -3.085 5.699 8.895 1.00 0.00 N ATOM 768 CA TYR A 55 -1.910 6.387 9.418 1.00 0.00 C ATOM 769 C TYR A 55 -2.289 7.742 10.007 1.00 0.00 C ATOM 770 O TYR A 55 -3.316 8.319 9.654 1.00 0.00 O ATOM 771 CB TYR A 55 -0.868 6.572 8.313 1.00 0.00 C ATOM 772 CG TYR A 55 0.400 7.248 8.784 1.00 0.00 C ATOM 773 CD1 TYR A 55 1.301 6.583 9.606 1.00 0.00 C ATOM 774 CD2 TYR A 55 0.696 8.552 8.408 1.00 0.00 C ATOM 775 CE1 TYR A 55 2.460 7.196 10.040 1.00 0.00 C ATOM 776 CE2 TYR A 55 1.853 9.174 8.836 1.00 0.00 C ATOM 777 CZ TYR A 55 2.732 8.492 9.652 1.00 0.00 C ATOM 778 OH TYR A 55 3.886 9.108 10.081 1.00 0.00 O ATOM 0 H TYR A 55 -3.839 6.318 8.599 1.00 0.00 H new ATOM 0 HA TYR A 55 -1.484 5.773 10.211 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -0.617 5.597 7.895 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -1.306 7.161 7.507 1.00 0.00 H new ATOM 0 HD1 TYR A 55 1.091 5.568 9.911 1.00 0.00 H new ATOM 0 HD2 TYR A 55 0.010 9.089 7.770 1.00 0.00 H new ATOM 0 HE1 TYR A 55 3.149 6.664 10.679 1.00 0.00 H new ATOM 0 HE2 TYR A 55 2.068 10.188 8.534 1.00 0.00 H new ATOM 0 HH TYR A 55 3.926 10.017 9.717 1.00 0.00 H new ATOM 788 N ASN A 56 -1.450 8.244 10.908 1.00 0.00 N ATOM 789 CA ASN A 56 -1.696 9.531 11.547 1.00 0.00 C ATOM 790 C ASN A 56 -0.405 10.335 11.666 1.00 0.00 C ATOM 791 O ASN A 56 0.502 9.964 12.411 1.00 0.00 O ATOM 792 CB ASN A 56 -2.312 9.327 12.933 1.00 0.00 C ATOM 793 CG ASN A 56 -2.465 10.629 13.695 1.00 0.00 C ATOM 794 OD1 ASN A 56 -2.173 10.700 14.889 1.00 0.00 O ATOM 795 ND2 ASN A 56 -2.926 11.667 13.007 1.00 0.00 N ATOM 0 H ASN A 56 -0.594 7.779 11.212 1.00 0.00 H new ATOM 0 HA ASN A 56 -2.395 10.089 10.924 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -3.288 8.854 12.828 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -1.687 8.644 13.508 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -3.051 12.569 13.467 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -3.155 11.562 12.019 1.00 0.00 H new ATOM 802 N GLN A 57 -0.330 11.437 10.927 1.00 0.00 N ATOM 803 CA GLN A 57 0.850 12.293 10.950 1.00 0.00 C ATOM 804 C GLN A 57 1.063 12.889 12.337 1.00 0.00 C ATOM 805 O GLN A 57 2.149 12.787 12.909 1.00 0.00 O ATOM 806 CB GLN A 57 0.715 13.412 9.916 1.00 0.00 C ATOM 807 CG GLN A 57 1.980 14.236 9.742 1.00 0.00 C ATOM 808 CD GLN A 57 2.116 14.810 8.345 1.00 0.00 C ATOM 809 OE1 GLN A 57 1.696 14.194 7.365 1.00 0.00 O ATOM 810 NE2 GLN A 57 2.705 15.996 8.247 1.00 0.00 N ATOM 0 H GLN A 57 -1.072 11.758 10.305 1.00 0.00 H new ATOM 0 HA GLN A 57 1.717 11.681 10.701 1.00 0.00 H new ATOM 0 HB2 GLN A 57 0.440 12.976 8.955 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -0.101 14.072 10.212 1.00 0.00 H new ATOM 0 HG2 GLN A 57 1.981 15.050 10.467 1.00 0.00 H new ATOM 0 HG3 GLN A 57 2.847 13.613 9.961 1.00 0.00 H new ATOM 0 HE21 GLN A 57 3.038 16.471 9.086 1.00 0.00 H new ATOM 0 HE22 GLN A 57 2.824 16.432 7.333 1.00 0.00 H new ATOM 819 N LYS A 58 0.020 13.513 12.874 1.00 0.00 N ATOM 820 CA LYS A 58 0.092 14.126 14.195 1.00 0.00 C ATOM 821 C LYS A 58 0.826 13.219 15.177 1.00 0.00 C ATOM 822 O LYS A 58 1.846 13.604 15.747 1.00 0.00 O ATOM 823 CB LYS A 58 -1.315 14.428 14.717 1.00 0.00 C ATOM 824 CG LYS A 58 -1.342 14.883 16.165 1.00 0.00 C ATOM 825 CD LYS A 58 -1.199 16.392 16.278 1.00 0.00 C ATOM 826 CE LYS A 58 0.261 16.807 16.373 1.00 0.00 C ATOM 827 NZ LYS A 58 0.474 18.201 15.893 1.00 0.00 N ATOM 0 H LYS A 58 -0.886 13.608 12.414 1.00 0.00 H new ATOM 0 HA LYS A 58 0.648 15.059 14.105 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.767 15.200 14.094 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -1.931 13.535 14.614 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.277 14.570 16.628 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -0.536 14.398 16.715 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.658 16.868 15.412 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.737 16.745 17.158 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.596 16.724 17.407 1.00 0.00 H new ATOM 0 HE3 LYS A 58 0.872 16.123 15.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 1.482 18.446 15.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 0.179 18.275 14.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.089 18.857 16.471 1.00 0.00 H new ATOM 841 N GLU A 59 0.300 12.013 15.368 1.00 0.00 N ATOM 842 CA GLU A 59 0.907 11.052 16.281 1.00 0.00 C ATOM 843 C GLU A 59 0.540 9.623 15.890 1.00 0.00 C ATOM 844 O GLU A 59 -0.126 9.396 14.880 1.00 0.00 O ATOM 845 CB GLU A 59 0.463 11.329 17.719 1.00 0.00 C ATOM 846 CG GLU A 59 -1.043 11.457 17.876 1.00 0.00 C ATOM 847 CD GLU A 59 -1.505 11.195 19.296 1.00 0.00 C ATOM 848 OE1 GLU A 59 -1.439 10.028 19.736 1.00 0.00 O ATOM 849 OE2 GLU A 59 -1.933 12.156 19.968 1.00 0.00 O ATOM 0 H GLU A 59 -0.544 11.679 14.903 1.00 0.00 H new ATOM 0 HA GLU A 59 1.989 11.162 16.215 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.820 10.525 18.362 1.00 0.00 H new ATOM 0 HB3 GLU A 59 0.936 12.248 18.066 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -1.352 12.458 17.576 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -1.536 10.756 17.202 1.00 0.00 H new ATOM 856 N GLY A 60 0.980 8.663 16.698 1.00 0.00 N ATOM 857 CA GLY A 60 0.689 7.268 16.420 1.00 0.00 C ATOM 858 C GLY A 60 1.938 6.464 16.121 1.00 0.00 C ATOM 859 O GLY A 60 2.714 6.815 15.232 1.00 0.00 O ATOM 0 H GLY A 60 1.533 8.826 17.540 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.175 6.830 17.275 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.008 7.204 15.572 1.00 0.00 H new ATOM 863 N HIS A 61 2.135 5.381 16.867 1.00 0.00 N ATOM 864 CA HIS A 61 3.300 4.524 16.679 1.00 0.00 C ATOM 865 C HIS A 61 3.026 3.459 15.621 1.00 0.00 C ATOM 866 O HIS A 61 2.530 2.375 15.931 1.00 0.00 O ATOM 867 CB HIS A 61 3.691 3.860 17.999 1.00 0.00 C ATOM 868 CG HIS A 61 4.423 2.565 17.825 1.00 0.00 C ATOM 869 ND1 HIS A 61 5.694 2.485 17.298 1.00 0.00 N ATOM 870 CD2 HIS A 61 4.055 1.295 18.114 1.00 0.00 C ATOM 871 CE1 HIS A 61 6.077 1.221 17.268 1.00 0.00 C ATOM 872 NE2 HIS A 61 5.100 0.478 17.758 1.00 0.00 N ATOM 0 H HIS A 61 1.503 5.076 17.607 1.00 0.00 H new ATOM 0 HA HIS A 61 4.126 5.147 16.337 1.00 0.00 H new ATOM 0 HB2 HIS A 61 4.315 4.547 18.571 1.00 0.00 H new ATOM 0 HB3 HIS A 61 2.791 3.683 18.588 1.00 0.00 H new ATOM 0 HD2 HIS A 61 3.115 0.982 18.544 1.00 0.00 H new ATOM 0 HE1 HIS A 61 7.027 0.857 16.905 1.00 0.00 H new ATOM 0 HE2 HIS A 61 5.119 -0.537 17.856 1.00 0.00 H new ATOM 881 N PHE A 62 3.351 3.774 14.372 1.00 0.00 N ATOM 882 CA PHE A 62 3.137 2.845 13.269 1.00 0.00 C ATOM 883 C PHE A 62 4.467 2.410 12.660 1.00 0.00 C ATOM 884 O PHE A 62 5.054 3.102 11.828 1.00 0.00 O ATOM 885 CB PHE A 62 2.258 3.488 12.195 1.00 0.00 C ATOM 886 CG PHE A 62 0.825 3.654 12.613 1.00 0.00 C ATOM 887 CD1 PHE A 62 -0.072 2.605 12.488 1.00 0.00 C ATOM 888 CD2 PHE A 62 0.375 4.857 13.132 1.00 0.00 C ATOM 889 CE1 PHE A 62 -1.392 2.755 12.872 1.00 0.00 C ATOM 890 CE2 PHE A 62 -0.943 5.012 13.517 1.00 0.00 C ATOM 891 CZ PHE A 62 -1.827 3.959 13.388 1.00 0.00 C ATOM 0 H PHE A 62 3.764 4.666 14.098 1.00 0.00 H new ATOM 0 HA PHE A 62 2.631 1.963 13.662 1.00 0.00 H new ATOM 0 HB2 PHE A 62 2.668 4.464 11.938 1.00 0.00 H new ATOM 0 HB3 PHE A 62 2.296 2.878 11.292 1.00 0.00 H new ATOM 0 HD1 PHE A 62 0.263 1.660 12.086 1.00 0.00 H new ATOM 0 HD2 PHE A 62 1.062 5.683 13.237 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -2.082 1.931 12.768 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -1.281 5.956 13.918 1.00 0.00 H new ATOM 0 HZ PHE A 62 -2.857 4.077 13.690 1.00 0.00 H new ATOM 901 N PRO A 63 4.955 1.234 13.083 1.00 0.00 N ATOM 902 CA PRO A 63 6.220 0.679 12.593 1.00 0.00 C ATOM 903 C PRO A 63 6.131 0.230 11.139 1.00 0.00 C ATOM 904 O PRO A 63 7.053 0.451 10.354 1.00 0.00 O ATOM 905 CB PRO A 63 6.459 -0.523 13.511 1.00 0.00 C ATOM 906 CG PRO A 63 5.101 -0.918 13.978 1.00 0.00 C ATOM 907 CD PRO A 63 4.308 0.356 14.073 1.00 0.00 C ATOM 0 HA PRO A 63 7.024 1.415 12.614 1.00 0.00 H new ATOM 0 HB2 PRO A 63 6.947 -1.338 12.977 1.00 0.00 H new ATOM 0 HB3 PRO A 63 7.105 -0.259 14.349 1.00 0.00 H new ATOM 0 HG2 PRO A 63 4.636 -1.616 13.281 1.00 0.00 H new ATOM 0 HG3 PRO A 63 5.151 -1.419 14.945 1.00 0.00 H new ATOM 0 HD2 PRO A 63 3.256 0.193 13.839 1.00 0.00 H new ATOM 0 HD3 PRO A 63 4.349 0.782 15.076 1.00 0.00 H new ATOM 915 N ARG A 64 5.016 -0.402 10.786 1.00 0.00 N ATOM 916 CA ARG A 64 4.808 -0.883 9.426 1.00 0.00 C ATOM 917 C ARG A 64 4.812 0.276 8.433 1.00 0.00 C ATOM 918 O ARG A 64 5.268 0.134 7.298 1.00 0.00 O ATOM 919 CB ARG A 64 3.487 -1.647 9.329 1.00 0.00 C ATOM 920 CG ARG A 64 3.552 -3.052 9.905 1.00 0.00 C ATOM 921 CD ARG A 64 2.189 -3.726 9.885 1.00 0.00 C ATOM 922 NE ARG A 64 1.206 -2.997 10.683 1.00 0.00 N ATOM 923 CZ ARG A 64 0.075 -3.534 11.126 1.00 0.00 C ATOM 924 NH1 ARG A 64 -0.214 -4.799 10.853 1.00 0.00 N ATOM 925 NH2 ARG A 64 -0.769 -2.806 11.846 1.00 0.00 N ATOM 0 H ARG A 64 4.243 -0.593 11.424 1.00 0.00 H new ATOM 0 HA ARG A 64 5.628 -1.556 9.176 1.00 0.00 H new ATOM 0 HB2 ARG A 64 2.713 -1.085 9.851 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.187 -1.706 8.283 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.262 -3.648 9.333 1.00 0.00 H new ATOM 0 HG3 ARG A 64 3.923 -3.010 10.929 1.00 0.00 H new ATOM 0 HD2 ARG A 64 1.837 -3.801 8.856 1.00 0.00 H new ATOM 0 HD3 ARG A 64 2.282 -4.743 10.265 1.00 0.00 H new ATOM 0 HE ARG A 64 1.399 -2.022 10.912 1.00 0.00 H new ATOM 0 HH11 ARG A 64 0.433 -5.362 10.301 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -1.083 -5.209 11.195 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -0.549 -1.833 12.060 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -1.637 -3.219 12.186 1.00 0.00 H new ATOM 939 N VAL A 65 4.300 1.423 8.868 1.00 0.00 N ATOM 940 CA VAL A 65 4.245 2.607 8.018 1.00 0.00 C ATOM 941 C VAL A 65 5.576 3.349 8.023 1.00 0.00 C ATOM 942 O VAL A 65 6.020 3.845 9.060 1.00 0.00 O ATOM 943 CB VAL A 65 3.131 3.570 8.469 1.00 0.00 C ATOM 944 CG1 VAL A 65 2.965 4.702 7.467 1.00 0.00 C ATOM 945 CG2 VAL A 65 1.821 2.818 8.658 1.00 0.00 C ATOM 0 H VAL A 65 3.917 1.558 9.804 1.00 0.00 H new ATOM 0 HA VAL A 65 4.029 2.261 7.007 1.00 0.00 H new ATOM 0 HB VAL A 65 3.416 4.004 9.427 1.00 0.00 H new ATOM 0 HG11 VAL A 65 2.173 5.372 7.803 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.900 5.257 7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 65 2.702 4.290 6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 65 1.045 3.514 8.977 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.528 2.355 7.716 1.00 0.00 H new ATOM 0 HG23 VAL A 65 1.951 2.046 9.417 1.00 0.00 H new ATOM 955 N THR A 66 6.211 3.424 6.857 1.00 0.00 N ATOM 956 CA THR A 66 7.492 4.105 6.727 1.00 0.00 C ATOM 957 C THR A 66 7.390 5.290 5.772 1.00 0.00 C ATOM 958 O THR A 66 7.298 5.115 4.557 1.00 0.00 O ATOM 959 CB THR A 66 8.589 3.148 6.223 1.00 0.00 C ATOM 960 OG1 THR A 66 8.713 2.034 7.114 1.00 0.00 O ATOM 961 CG2 THR A 66 9.925 3.867 6.113 1.00 0.00 C ATOM 0 H THR A 66 5.858 3.021 5.989 1.00 0.00 H new ATOM 0 HA THR A 66 7.761 4.464 7.720 1.00 0.00 H new ATOM 0 HB THR A 66 8.304 2.792 5.233 1.00 0.00 H new ATOM 0 HG1 THR A 66 9.411 1.429 6.786 1.00 0.00 H new ATOM 0 HG21 THR A 66 10.684 3.171 5.755 1.00 0.00 H new ATOM 0 HG22 THR A 66 9.835 4.697 5.413 1.00 0.00 H new ATOM 0 HG23 THR A 66 10.215 4.248 7.092 1.00 0.00 H new ATOM 969 N THR A 67 7.408 6.497 6.330 1.00 0.00 N ATOM 970 CA THR A 67 7.317 7.710 5.528 1.00 0.00 C ATOM 971 C THR A 67 8.316 7.685 4.377 1.00 0.00 C ATOM 972 O THR A 67 9.527 7.720 4.593 1.00 0.00 O ATOM 973 CB THR A 67 7.566 8.968 6.382 1.00 0.00 C ATOM 974 OG1 THR A 67 8.781 8.821 7.126 1.00 0.00 O ATOM 975 CG2 THR A 67 6.407 9.212 7.337 1.00 0.00 C ATOM 0 H THR A 67 7.485 6.660 7.334 1.00 0.00 H new ATOM 0 HA THR A 67 6.305 7.747 5.126 1.00 0.00 H new ATOM 0 HB THR A 67 7.651 9.824 5.713 1.00 0.00 H new ATOM 0 HG1 THR A 67 9.481 8.463 6.541 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.605 10.105 7.929 1.00 0.00 H new ATOM 0 HG22 THR A 67 5.489 9.351 6.767 1.00 0.00 H new ATOM 0 HG23 THR A 67 6.295 8.354 8.000 1.00 0.00 H new ATOM 983 N VAL A 68 7.800 7.625 3.153 1.00 0.00 N ATOM 984 CA VAL A 68 8.648 7.597 1.967 1.00 0.00 C ATOM 985 C VAL A 68 9.580 8.803 1.930 1.00 0.00 C ATOM 986 O VAL A 68 10.733 8.697 1.513 1.00 0.00 O ATOM 987 CB VAL A 68 7.807 7.571 0.677 1.00 0.00 C ATOM 988 CG1 VAL A 68 8.679 7.868 -0.534 1.00 0.00 C ATOM 989 CG2 VAL A 68 7.107 6.229 0.525 1.00 0.00 C ATOM 0 H VAL A 68 6.799 7.595 2.957 1.00 0.00 H new ATOM 0 HA VAL A 68 9.242 6.685 2.023 1.00 0.00 H new ATOM 0 HB VAL A 68 7.044 8.347 0.744 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.068 7.845 -1.437 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.129 8.855 -0.425 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.465 7.117 -0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.517 6.228 -0.392 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.851 5.434 0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.450 6.062 1.379 1.00 0.00 H new ATOM 999 N SER A 69 9.072 9.951 2.368 1.00 0.00 N ATOM 1000 CA SER A 69 9.858 11.179 2.381 1.00 0.00 C ATOM 1001 C SER A 69 9.710 11.904 3.716 1.00 0.00 C ATOM 1002 O SER A 69 8.664 11.835 4.359 1.00 0.00 O ATOM 1003 CB SER A 69 9.425 12.099 1.238 1.00 0.00 C ATOM 1004 OG SER A 69 9.481 11.425 -0.007 1.00 0.00 O ATOM 0 H SER A 69 8.120 10.056 2.718 1.00 0.00 H new ATOM 0 HA SER A 69 10.906 10.912 2.246 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.410 12.455 1.417 1.00 0.00 H new ATOM 0 HB3 SER A 69 10.070 12.977 1.209 1.00 0.00 H new ATOM 0 HG SER A 69 9.198 12.033 -0.721 1.00 0.00 H new ATOM 1010 N GLU A 70 10.768 12.598 4.125 1.00 0.00 N ATOM 1011 CA GLU A 70 10.756 13.335 5.383 1.00 0.00 C ATOM 1012 C GLU A 70 9.665 14.401 5.380 1.00 0.00 C ATOM 1013 O GLU A 70 9.594 15.231 4.472 1.00 0.00 O ATOM 1014 CB GLU A 70 12.119 13.985 5.631 1.00 0.00 C ATOM 1015 CG GLU A 70 12.434 14.196 7.102 1.00 0.00 C ATOM 1016 CD GLU A 70 12.225 12.942 7.929 1.00 0.00 C ATOM 1017 OE1 GLU A 70 12.551 11.843 7.434 1.00 0.00 O ATOM 1018 OE2 GLU A 70 11.734 13.060 9.072 1.00 0.00 O ATOM 0 H GLU A 70 11.643 12.665 3.604 1.00 0.00 H new ATOM 0 HA GLU A 70 10.546 12.629 6.186 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.895 13.362 5.188 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.152 14.947 5.119 1.00 0.00 H new ATOM 0 HG2 GLU A 70 13.468 14.526 7.205 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.804 14.994 7.494 1.00 0.00 H new ATOM 1025 N LEU A 71 8.814 14.372 6.400 1.00 0.00 N ATOM 1026 CA LEU A 71 7.725 15.335 6.516 1.00 0.00 C ATOM 1027 C LEU A 71 8.120 16.498 7.420 1.00 0.00 C ATOM 1028 O LEU A 71 7.452 17.533 7.446 1.00 0.00 O ATOM 1029 CB LEU A 71 6.470 14.652 7.063 1.00 0.00 C ATOM 1030 CG LEU A 71 6.013 13.395 6.321 1.00 0.00 C ATOM 1031 CD1 LEU A 71 4.898 12.699 7.088 1.00 0.00 C ATOM 1032 CD2 LEU A 71 5.556 13.743 4.912 1.00 0.00 C ATOM 0 H LEU A 71 8.857 13.692 7.159 1.00 0.00 H new ATOM 0 HA LEU A 71 7.513 15.728 5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 71 6.649 14.390 8.106 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.653 15.374 7.051 1.00 0.00 H new ATOM 0 HG LEU A 71 6.859 12.712 6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.585 11.807 6.546 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.259 12.415 8.077 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.050 13.376 7.192 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.235 12.836 4.399 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.724 14.446 4.962 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.381 14.197 4.363 1.00 0.00 H new ATOM 1044 N THR A 72 9.211 16.322 8.159 1.00 0.00 N ATOM 1045 CA THR A 72 9.696 17.357 9.063 1.00 0.00 C ATOM 1046 C THR A 72 10.184 18.577 8.291 1.00 0.00 C ATOM 1047 O THR A 72 10.030 19.713 8.741 1.00 0.00 O ATOM 1048 CB THR A 72 10.839 16.834 9.953 1.00 0.00 C ATOM 1049 OG1 THR A 72 12.035 16.691 9.179 1.00 0.00 O ATOM 1050 CG2 THR A 72 10.471 15.498 10.579 1.00 0.00 C ATOM 0 H THR A 72 9.775 15.472 8.149 1.00 0.00 H new ATOM 0 HA THR A 72 8.856 17.644 9.695 1.00 0.00 H new ATOM 0 HB THR A 72 11.007 17.556 10.752 1.00 0.00 H new ATOM 0 HG1 THR A 72 12.758 16.360 9.752 1.00 0.00 H new ATOM 0 HG21 THR A 72 11.294 15.149 11.203 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.577 15.617 11.191 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.278 14.769 9.792 1.00 0.00 H new ATOM 1058 N LYS A 73 10.775 18.336 7.126 1.00 0.00 N ATOM 1059 CA LYS A 73 11.285 19.416 6.289 1.00 0.00 C ATOM 1060 C LYS A 73 10.236 20.508 6.109 1.00 0.00 C ATOM 1061 O LYS A 73 9.090 20.356 6.533 1.00 0.00 O ATOM 1062 CB LYS A 73 11.710 18.872 4.923 1.00 0.00 C ATOM 1063 CG LYS A 73 12.766 17.784 5.003 1.00 0.00 C ATOM 1064 CD LYS A 73 13.225 17.348 3.621 1.00 0.00 C ATOM 1065 CE LYS A 73 12.087 16.724 2.828 1.00 0.00 C ATOM 1066 NZ LYS A 73 12.561 16.145 1.540 1.00 0.00 N ATOM 0 H LYS A 73 10.913 17.402 6.740 1.00 0.00 H new ATOM 0 HA LYS A 73 12.152 19.849 6.787 1.00 0.00 H new ATOM 0 HB2 LYS A 73 10.833 18.478 4.409 1.00 0.00 H new ATOM 0 HB3 LYS A 73 12.092 19.694 4.317 1.00 0.00 H new ATOM 0 HG2 LYS A 73 13.621 18.147 5.573 1.00 0.00 H new ATOM 0 HG3 LYS A 73 12.365 16.925 5.542 1.00 0.00 H new ATOM 0 HD2 LYS A 73 13.619 18.208 3.079 1.00 0.00 H new ATOM 0 HD3 LYS A 73 14.040 16.630 3.716 1.00 0.00 H new ATOM 0 HE2 LYS A 73 11.614 15.944 3.424 1.00 0.00 H new ATOM 0 HE3 LYS A 73 11.326 17.479 2.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 11.756 15.730 1.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 12.990 16.894 0.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 13.268 15.407 1.731 1.00 0.00 H new ATOM 1080 N ARG A 74 10.634 21.607 5.477 1.00 0.00 N ATOM 1081 CA ARG A 74 9.727 22.724 5.241 1.00 0.00 C ATOM 1082 C ARG A 74 9.192 22.697 3.812 1.00 0.00 C ATOM 1083 O ARG A 74 9.948 22.515 2.859 1.00 0.00 O ATOM 1084 CB ARG A 74 10.440 24.052 5.505 1.00 0.00 C ATOM 1085 CG ARG A 74 9.494 25.234 5.637 1.00 0.00 C ATOM 1086 CD ARG A 74 10.254 26.533 5.860 1.00 0.00 C ATOM 1087 NE ARG A 74 11.029 26.922 4.685 1.00 0.00 N ATOM 1088 CZ ARG A 74 11.874 27.947 4.669 1.00 0.00 C ATOM 1089 NH1 ARG A 74 12.052 28.681 5.759 1.00 0.00 N ATOM 1090 NH2 ARG A 74 12.543 28.239 3.561 1.00 0.00 N ATOM 0 H ARG A 74 11.579 21.748 5.119 1.00 0.00 H new ATOM 0 HA ARG A 74 8.886 22.628 5.928 1.00 0.00 H new ATOM 0 HB2 ARG A 74 11.028 23.964 6.419 1.00 0.00 H new ATOM 0 HB3 ARG A 74 11.140 24.247 4.693 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.886 25.317 4.736 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.811 25.063 6.469 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.550 27.327 6.109 1.00 0.00 H new ATOM 0 HD3 ARG A 74 10.922 26.420 6.714 1.00 0.00 H new ATOM 0 HE ARG A 74 10.915 26.377 3.830 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.540 28.459 6.613 1.00 0.00 H new ATOM 0 HH12 ARG A 74 12.701 29.467 5.744 1.00 0.00 H new ATOM 0 HH21 ARG A 74 12.409 27.676 2.721 1.00 0.00 H new ATOM 0 HH22 ARG A 74 13.192 29.026 3.549 1.00 0.00 H new ATOM 1104 N ASN A 75 7.883 22.879 3.673 1.00 0.00 N ATOM 1105 CA ASN A 75 7.246 22.875 2.361 1.00 0.00 C ATOM 1106 C ASN A 75 7.343 21.497 1.714 1.00 0.00 C ATOM 1107 O ASN A 75 7.816 21.361 0.586 1.00 0.00 O ATOM 1108 CB ASN A 75 7.892 23.924 1.454 1.00 0.00 C ATOM 1109 CG ASN A 75 8.050 25.266 2.142 1.00 0.00 C ATOM 1110 OD1 ASN A 75 7.312 25.588 3.073 1.00 0.00 O ATOM 1111 ND2 ASN A 75 9.015 26.055 1.685 1.00 0.00 N ATOM 0 H ASN A 75 7.243 23.031 4.452 1.00 0.00 H new ATOM 0 HA ASN A 75 6.192 23.120 2.495 1.00 0.00 H new ATOM 0 HB2 ASN A 75 8.870 23.568 1.130 1.00 0.00 H new ATOM 0 HB3 ASN A 75 7.285 24.048 0.557 1.00 0.00 H new ATOM 0 HD21 ASN A 75 9.169 26.970 2.108 1.00 0.00 H new ATOM 0 HD22 ASN A 75 9.603 25.746 0.911 1.00 0.00 H new ATOM 1118 N ASN A 76 6.891 20.477 2.436 1.00 0.00 N ATOM 1119 CA ASN A 76 6.926 19.108 1.932 1.00 0.00 C ATOM 1120 C ASN A 76 5.539 18.656 1.488 1.00 0.00 C ATOM 1121 O ASN A 76 4.727 18.215 2.302 1.00 0.00 O ATOM 1122 CB ASN A 76 7.464 18.161 3.006 1.00 0.00 C ATOM 1123 CG ASN A 76 8.103 16.919 2.415 1.00 0.00 C ATOM 1124 OD1 ASN A 76 9.198 16.977 1.856 1.00 0.00 O ATOM 1125 ND2 ASN A 76 7.419 15.787 2.536 1.00 0.00 N ATOM 0 H ASN A 76 6.496 20.572 3.372 1.00 0.00 H new ATOM 0 HA ASN A 76 7.590 19.082 1.068 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.197 18.688 3.617 1.00 0.00 H new ATOM 0 HB3 ASN A 76 6.650 17.867 3.668 1.00 0.00 H new ATOM 0 HD21 ASN A 76 7.798 14.919 2.158 1.00 0.00 H new ATOM 0 HD22 ASN A 76 6.514 15.786 3.007 1.00 0.00 H new ATOM 1132 N LEU A 77 5.273 18.767 0.191 1.00 0.00 N ATOM 1133 CA LEU A 77 3.984 18.369 -0.363 1.00 0.00 C ATOM 1134 C LEU A 77 3.856 16.849 -0.407 1.00 0.00 C ATOM 1135 O LEU A 77 2.804 16.295 -0.088 1.00 0.00 O ATOM 1136 CB LEU A 77 3.810 18.947 -1.769 1.00 0.00 C ATOM 1137 CG LEU A 77 3.572 20.456 -1.848 1.00 0.00 C ATOM 1138 CD1 LEU A 77 3.647 20.932 -3.291 1.00 0.00 C ATOM 1139 CD2 LEU A 77 2.227 20.817 -1.235 1.00 0.00 C ATOM 0 H LEU A 77 5.933 19.130 -0.497 1.00 0.00 H new ATOM 0 HA LEU A 77 3.201 18.763 0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.700 18.708 -2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.971 18.441 -2.247 1.00 0.00 H new ATOM 0 HG LEU A 77 4.354 20.959 -1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.475 22.008 -3.329 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.633 20.707 -3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.886 20.422 -3.882 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.075 21.894 -1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.431 20.305 -1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.210 20.511 -0.189 1.00 0.00 H new ATOM 1151 N ASP A 78 4.934 16.181 -0.803 1.00 0.00 N ATOM 1152 CA ASP A 78 4.944 14.725 -0.885 1.00 0.00 C ATOM 1153 C ASP A 78 4.486 14.103 0.430 1.00 0.00 C ATOM 1154 O ASP A 78 5.193 14.163 1.436 1.00 0.00 O ATOM 1155 CB ASP A 78 6.345 14.223 -1.241 1.00 0.00 C ATOM 1156 CG ASP A 78 6.312 12.926 -2.024 1.00 0.00 C ATOM 1157 OD1 ASP A 78 6.017 11.874 -1.419 1.00 0.00 O ATOM 1158 OD2 ASP A 78 6.584 12.961 -3.243 1.00 0.00 O ATOM 0 H ASP A 78 5.812 16.625 -1.072 1.00 0.00 H new ATOM 0 HA ASP A 78 4.249 14.425 -1.669 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.863 14.984 -1.825 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.919 14.077 -0.326 1.00 0.00 H new ATOM 1163 N PHE A 79 3.298 13.508 0.415 1.00 0.00 N ATOM 1164 CA PHE A 79 2.744 12.877 1.607 1.00 0.00 C ATOM 1165 C PHE A 79 2.480 11.394 1.365 1.00 0.00 C ATOM 1166 O PHE A 79 1.499 10.838 1.858 1.00 0.00 O ATOM 1167 CB PHE A 79 1.448 13.576 2.025 1.00 0.00 C ATOM 1168 CG PHE A 79 1.666 14.936 2.622 1.00 0.00 C ATOM 1169 CD1 PHE A 79 2.353 15.081 3.817 1.00 0.00 C ATOM 1170 CD2 PHE A 79 1.185 16.071 1.990 1.00 0.00 C ATOM 1171 CE1 PHE A 79 2.554 16.331 4.369 1.00 0.00 C ATOM 1172 CE2 PHE A 79 1.383 17.324 2.537 1.00 0.00 C ATOM 1173 CZ PHE A 79 2.070 17.455 3.728 1.00 0.00 C ATOM 0 H PHE A 79 2.700 13.450 -0.410 1.00 0.00 H new ATOM 0 HA PHE A 79 3.475 12.971 2.410 1.00 0.00 H new ATOM 0 HB2 PHE A 79 0.798 13.670 1.155 1.00 0.00 H new ATOM 0 HB3 PHE A 79 0.924 12.951 2.748 1.00 0.00 H new ATOM 0 HD1 PHE A 79 2.736 14.207 4.322 1.00 0.00 H new ATOM 0 HD2 PHE A 79 0.648 15.975 1.058 1.00 0.00 H new ATOM 0 HE1 PHE A 79 3.090 16.430 5.302 1.00 0.00 H new ATOM 0 HE2 PHE A 79 1.001 18.200 2.034 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.228 18.433 4.157 1.00 0.00 H new ATOM 1183 N SER A 80 3.363 10.759 0.600 1.00 0.00 N ATOM 1184 CA SER A 80 3.225 9.342 0.288 1.00 0.00 C ATOM 1185 C SER A 80 3.707 8.479 1.450 1.00 0.00 C ATOM 1186 O SER A 80 4.696 8.803 2.109 1.00 0.00 O ATOM 1187 CB SER A 80 4.011 8.998 -0.978 1.00 0.00 C ATOM 1188 OG SER A 80 4.224 7.600 -1.083 1.00 0.00 O ATOM 0 H SER A 80 4.182 11.204 0.185 1.00 0.00 H new ATOM 0 HA SER A 80 2.168 9.134 0.119 1.00 0.00 H new ATOM 0 HB2 SER A 80 3.469 9.353 -1.854 1.00 0.00 H new ATOM 0 HB3 SER A 80 4.970 9.515 -0.966 1.00 0.00 H new ATOM 0 HG SER A 80 4.727 7.406 -1.901 1.00 0.00 H new ATOM 1194 N ILE A 81 3.002 7.380 1.696 1.00 0.00 N ATOM 1195 CA ILE A 81 3.359 6.471 2.778 1.00 0.00 C ATOM 1196 C ILE A 81 3.546 5.048 2.260 1.00 0.00 C ATOM 1197 O ILE A 81 3.053 4.697 1.189 1.00 0.00 O ATOM 1198 CB ILE A 81 2.288 6.465 3.885 1.00 0.00 C ATOM 1199 CG1 ILE A 81 0.898 6.262 3.278 1.00 0.00 C ATOM 1200 CG2 ILE A 81 2.341 7.761 4.679 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -0.111 5.700 4.255 1.00 0.00 C ATOM 0 H ILE A 81 2.181 7.098 1.161 1.00 0.00 H new ATOM 0 HA ILE A 81 4.299 6.831 3.196 1.00 0.00 H new ATOM 0 HB ILE A 81 2.492 5.637 4.564 1.00 0.00 H new ATOM 0 HG12 ILE A 81 0.533 7.217 2.899 1.00 0.00 H new ATOM 0 HG13 ILE A 81 0.978 5.590 2.424 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.578 7.742 5.458 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.324 7.867 5.137 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.158 8.604 4.012 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.073 5.582 3.757 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.232 4.730 4.615 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.220 6.382 5.098 1.00 0.00 H new ATOM 1213 N SER A 82 4.261 4.234 3.030 1.00 0.00 N ATOM 1214 CA SER A 82 4.516 2.850 2.649 1.00 0.00 C ATOM 1215 C SER A 82 4.218 1.904 3.808 1.00 0.00 C ATOM 1216 O SER A 82 4.905 1.921 4.830 1.00 0.00 O ATOM 1217 CB SER A 82 5.968 2.681 2.199 1.00 0.00 C ATOM 1218 OG SER A 82 6.166 3.220 0.903 1.00 0.00 O ATOM 0 H SER A 82 4.674 4.509 3.921 1.00 0.00 H new ATOM 0 HA SER A 82 3.855 2.600 1.819 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.632 3.176 2.908 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.232 1.623 2.201 1.00 0.00 H new ATOM 0 HG SER A 82 7.102 3.101 0.639 1.00 0.00 H new ATOM 1224 N ILE A 83 3.189 1.079 3.641 1.00 0.00 N ATOM 1225 CA ILE A 83 2.800 0.125 4.672 1.00 0.00 C ATOM 1226 C ILE A 83 3.446 -1.235 4.434 1.00 0.00 C ATOM 1227 O ILE A 83 3.007 -2.001 3.576 1.00 0.00 O ATOM 1228 CB ILE A 83 1.271 -0.048 4.731 1.00 0.00 C ATOM 1229 CG1 ILE A 83 0.588 1.311 4.897 1.00 0.00 C ATOM 1230 CG2 ILE A 83 0.887 -0.983 5.869 1.00 0.00 C ATOM 1231 CD1 ILE A 83 -0.915 1.255 4.737 1.00 0.00 C ATOM 0 H ILE A 83 2.610 1.052 2.802 1.00 0.00 H new ATOM 0 HA ILE A 83 3.148 0.528 5.623 1.00 0.00 H new ATOM 0 HB ILE A 83 0.934 -0.491 3.794 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.826 1.710 5.883 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.998 2.006 4.164 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -0.197 -1.095 5.898 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.349 -1.958 5.711 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.234 -0.567 6.815 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -1.332 2.253 4.867 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.161 0.886 3.741 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -1.336 0.585 5.487 1.00 0.00 H new ATOM 1243 N SER A 84 4.491 -1.531 5.201 1.00 0.00 N ATOM 1244 CA SER A 84 5.199 -2.799 5.072 1.00 0.00 C ATOM 1245 C SER A 84 4.409 -3.931 5.723 1.00 0.00 C ATOM 1246 O SER A 84 3.613 -3.704 6.633 1.00 0.00 O ATOM 1247 CB SER A 84 6.587 -2.699 5.708 1.00 0.00 C ATOM 1248 OG SER A 84 7.430 -3.747 5.261 1.00 0.00 O ATOM 0 H SER A 84 4.866 -0.910 5.918 1.00 0.00 H new ATOM 0 HA SER A 84 5.309 -3.020 4.010 1.00 0.00 H new ATOM 0 HB2 SER A 84 7.035 -1.737 5.460 1.00 0.00 H new ATOM 0 HB3 SER A 84 6.497 -2.739 6.794 1.00 0.00 H new ATOM 0 HG SER A 84 8.311 -3.659 5.681 1.00 0.00 H new ATOM 1254 N ASN A 85 4.637 -5.151 5.248 1.00 0.00 N ATOM 1255 CA ASN A 85 3.947 -6.320 5.782 1.00 0.00 C ATOM 1256 C ASN A 85 2.464 -6.286 5.425 1.00 0.00 C ATOM 1257 O ASN A 85 1.604 -6.482 6.285 1.00 0.00 O ATOM 1258 CB ASN A 85 4.116 -6.388 7.301 1.00 0.00 C ATOM 1259 CG ASN A 85 4.067 -7.810 7.826 1.00 0.00 C ATOM 1260 OD1 ASN A 85 5.035 -8.304 8.404 1.00 0.00 O ATOM 1261 ND2 ASN A 85 2.936 -8.477 7.624 1.00 0.00 N ATOM 0 H ASN A 85 5.294 -5.356 4.495 1.00 0.00 H new ATOM 0 HA ASN A 85 4.390 -7.209 5.334 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.067 -5.934 7.579 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.331 -5.801 7.778 1.00 0.00 H new ATOM 0 HD21 ASN A 85 2.845 -9.438 7.953 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.159 -8.028 7.140 1.00 0.00 H new ATOM 1268 N ILE A 86 2.172 -6.037 4.153 1.00 0.00 N ATOM 1269 CA ILE A 86 0.794 -5.979 3.683 1.00 0.00 C ATOM 1270 C ILE A 86 0.075 -7.302 3.924 1.00 0.00 C ATOM 1271 O ILE A 86 0.693 -8.367 3.924 1.00 0.00 O ATOM 1272 CB ILE A 86 0.725 -5.637 2.183 1.00 0.00 C ATOM 1273 CG1 ILE A 86 1.079 -4.165 1.957 1.00 0.00 C ATOM 1274 CG2 ILE A 86 -0.659 -5.945 1.632 1.00 0.00 C ATOM 1275 CD1 ILE A 86 0.022 -3.206 2.459 1.00 0.00 C ATOM 0 H ILE A 86 2.872 -5.872 3.429 1.00 0.00 H new ATOM 0 HA ILE A 86 0.300 -5.190 4.251 1.00 0.00 H new ATOM 0 HB ILE A 86 1.451 -6.252 1.651 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.023 -3.946 2.456 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.235 -3.996 0.891 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.691 -5.698 0.571 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.876 -7.005 1.764 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.403 -5.353 2.165 1.00 0.00 H new ATOM 0 HD11 ILE A 86 0.339 -2.181 2.266 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.918 -3.398 1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.117 -3.347 3.531 1.00 0.00 H new ATOM 1287 N THR A 87 -1.237 -7.228 4.128 1.00 0.00 N ATOM 1288 CA THR A 87 -2.041 -8.419 4.370 1.00 0.00 C ATOM 1289 C THR A 87 -3.291 -8.425 3.497 1.00 0.00 C ATOM 1290 O THR A 87 -3.801 -7.380 3.095 1.00 0.00 O ATOM 1291 CB THR A 87 -2.461 -8.523 5.849 1.00 0.00 C ATOM 1292 OG1 THR A 87 -3.067 -7.297 6.273 1.00 0.00 O ATOM 1293 CG2 THR A 87 -1.261 -8.833 6.731 1.00 0.00 C ATOM 0 H THR A 87 -1.765 -6.355 4.130 1.00 0.00 H new ATOM 0 HA THR A 87 -1.419 -9.277 4.116 1.00 0.00 H new ATOM 0 HB THR A 87 -3.181 -9.336 5.944 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.958 -7.196 7.242 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.582 -8.902 7.771 1.00 0.00 H new ATOM 0 HG22 THR A 87 -0.819 -9.781 6.424 1.00 0.00 H new ATOM 0 HG23 THR A 87 -0.521 -8.039 6.631 1.00 0.00 H new ATOM 1301 N PRO A 88 -3.797 -9.630 3.197 1.00 0.00 N ATOM 1302 CA PRO A 88 -4.995 -9.801 2.369 1.00 0.00 C ATOM 1303 C PRO A 88 -6.262 -9.337 3.080 1.00 0.00 C ATOM 1304 O PRO A 88 -7.363 -9.449 2.542 1.00 0.00 O ATOM 1305 CB PRO A 88 -5.043 -11.311 2.122 1.00 0.00 C ATOM 1306 CG PRO A 88 -4.313 -11.907 3.276 1.00 0.00 C ATOM 1307 CD PRO A 88 -3.241 -10.919 3.642 1.00 0.00 C ATOM 0 HA PRO A 88 -4.948 -9.207 1.456 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.070 -11.672 2.074 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -4.569 -11.573 1.176 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -4.986 -12.082 4.115 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.880 -12.871 3.008 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.041 -10.922 4.714 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -2.299 -11.144 3.142 1.00 0.00 H new ATOM 1315 N ALA A 89 -6.098 -8.814 4.291 1.00 0.00 N ATOM 1316 CA ALA A 89 -7.229 -8.331 5.073 1.00 0.00 C ATOM 1317 C ALA A 89 -7.212 -6.809 5.179 1.00 0.00 C ATOM 1318 O ALA A 89 -8.148 -6.204 5.702 1.00 0.00 O ATOM 1319 CB ALA A 89 -7.218 -8.958 6.459 1.00 0.00 C ATOM 0 H ALA A 89 -5.193 -8.714 4.751 1.00 0.00 H new ATOM 0 HA ALA A 89 -8.145 -8.624 4.561 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.068 -8.588 7.032 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -7.285 -10.042 6.368 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -6.293 -8.693 6.971 1.00 0.00 H new ATOM 1325 N ASP A 90 -6.144 -6.198 4.679 1.00 0.00 N ATOM 1326 CA ASP A 90 -6.007 -4.747 4.717 1.00 0.00 C ATOM 1327 C ASP A 90 -6.351 -4.132 3.364 1.00 0.00 C ATOM 1328 O ASP A 90 -6.540 -2.922 3.251 1.00 0.00 O ATOM 1329 CB ASP A 90 -4.583 -4.358 5.121 1.00 0.00 C ATOM 1330 CG ASP A 90 -4.414 -4.258 6.624 1.00 0.00 C ATOM 1331 OD1 ASP A 90 -4.645 -3.162 7.175 1.00 0.00 O ATOM 1332 OD2 ASP A 90 -4.050 -5.277 7.249 1.00 0.00 O ATOM 0 H ASP A 90 -5.361 -6.685 4.243 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.706 -4.361 5.459 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -3.883 -5.095 4.728 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -4.328 -3.401 4.665 1.00 0.00 H new ATOM 1337 N ALA A 91 -6.429 -4.976 2.340 1.00 0.00 N ATOM 1338 CA ALA A 91 -6.751 -4.516 0.995 1.00 0.00 C ATOM 1339 C ALA A 91 -8.042 -3.705 0.986 1.00 0.00 C ATOM 1340 O ALA A 91 -8.762 -3.656 1.982 1.00 0.00 O ATOM 1341 CB ALA A 91 -6.862 -5.700 0.045 1.00 0.00 C ATOM 0 H ALA A 91 -6.274 -5.981 2.416 1.00 0.00 H new ATOM 0 HA ALA A 91 -5.943 -3.867 0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -7.103 -5.342 -0.956 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -5.914 -6.237 0.020 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -7.649 -6.371 0.390 1.00 0.00 H new ATOM 1347 N GLY A 92 -8.329 -3.070 -0.146 1.00 0.00 N ATOM 1348 CA GLY A 92 -9.533 -2.269 -0.263 1.00 0.00 C ATOM 1349 C GLY A 92 -9.307 -0.992 -1.047 1.00 0.00 C ATOM 1350 O GLY A 92 -9.087 -1.028 -2.258 1.00 0.00 O ATOM 0 H GLY A 92 -7.749 -3.096 -0.984 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.311 -2.857 -0.750 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.898 -2.020 0.733 1.00 0.00 H new ATOM 1354 N THR A 93 -9.362 0.143 -0.356 1.00 0.00 N ATOM 1355 CA THR A 93 -9.164 1.437 -0.996 1.00 0.00 C ATOM 1356 C THR A 93 -8.763 2.498 0.022 1.00 0.00 C ATOM 1357 O THR A 93 -9.559 2.882 0.880 1.00 0.00 O ATOM 1358 CB THR A 93 -10.436 1.902 -1.731 1.00 0.00 C ATOM 1359 OG1 THR A 93 -11.110 0.775 -2.303 1.00 0.00 O ATOM 1360 CG2 THR A 93 -10.095 2.904 -2.823 1.00 0.00 C ATOM 0 H THR A 93 -9.542 0.192 0.647 1.00 0.00 H new ATOM 0 HA THR A 93 -8.360 1.311 -1.721 1.00 0.00 H new ATOM 0 HB THR A 93 -11.091 2.388 -1.007 1.00 0.00 H new ATOM 0 HG1 THR A 93 -11.918 1.078 -2.767 1.00 0.00 H new ATOM 0 HG21 THR A 93 -11.009 3.217 -3.328 1.00 0.00 H new ATOM 0 HG22 THR A 93 -9.609 3.773 -2.380 1.00 0.00 H new ATOM 0 HG23 THR A 93 -9.423 2.441 -3.545 1.00 0.00 H new ATOM 1368 N TYR A 94 -7.525 2.970 -0.078 1.00 0.00 N ATOM 1369 CA TYR A 94 -7.018 3.987 0.836 1.00 0.00 C ATOM 1370 C TYR A 94 -7.278 5.388 0.291 1.00 0.00 C ATOM 1371 O TYR A 94 -6.828 5.735 -0.801 1.00 0.00 O ATOM 1372 CB TYR A 94 -5.520 3.789 1.071 1.00 0.00 C ATOM 1373 CG TYR A 94 -5.181 2.483 1.754 1.00 0.00 C ATOM 1374 CD1 TYR A 94 -5.476 1.265 1.153 1.00 0.00 C ATOM 1375 CD2 TYR A 94 -4.567 2.466 3.000 1.00 0.00 C ATOM 1376 CE1 TYR A 94 -5.169 0.070 1.773 1.00 0.00 C ATOM 1377 CE2 TYR A 94 -4.255 1.275 3.627 1.00 0.00 C ATOM 1378 CZ TYR A 94 -4.559 0.080 3.009 1.00 0.00 C ATOM 1379 OH TYR A 94 -4.251 -1.109 3.631 1.00 0.00 O ATOM 0 H TYR A 94 -6.854 2.665 -0.783 1.00 0.00 H new ATOM 0 HA TYR A 94 -7.545 3.883 1.784 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -5.002 3.834 0.113 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -5.144 4.614 1.676 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -5.954 1.253 0.184 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -4.329 3.400 3.487 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -5.406 -0.868 1.292 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -3.776 1.280 4.595 1.00 0.00 H new ATOM 0 HH TYR A 94 -5.002 -1.731 3.537 1.00 0.00 H new ATOM 1389 N TYR A 95 -8.008 6.188 1.061 1.00 0.00 N ATOM 1390 CA TYR A 95 -8.330 7.551 0.656 1.00 0.00 C ATOM 1391 C TYR A 95 -7.485 8.562 1.425 1.00 0.00 C ATOM 1392 O TYR A 95 -7.615 8.701 2.642 1.00 0.00 O ATOM 1393 CB TYR A 95 -9.816 7.835 0.883 1.00 0.00 C ATOM 1394 CG TYR A 95 -10.733 6.859 0.180 1.00 0.00 C ATOM 1395 CD1 TYR A 95 -11.067 5.644 0.765 1.00 0.00 C ATOM 1396 CD2 TYR A 95 -11.266 7.153 -1.069 1.00 0.00 C ATOM 1397 CE1 TYR A 95 -11.904 4.750 0.126 1.00 0.00 C ATOM 1398 CE2 TYR A 95 -12.105 6.266 -1.715 1.00 0.00 C ATOM 1399 CZ TYR A 95 -12.420 5.065 -1.113 1.00 0.00 C ATOM 1400 OH TYR A 95 -13.255 4.177 -1.753 1.00 0.00 O ATOM 0 H TYR A 95 -8.387 5.916 1.968 1.00 0.00 H new ATOM 0 HA TYR A 95 -8.106 7.650 -0.406 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -10.023 7.809 1.953 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -10.041 8.845 0.539 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -10.665 5.394 1.736 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -11.020 8.092 -1.543 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -12.153 3.809 0.595 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -12.512 6.511 -2.685 1.00 0.00 H new ATOM 0 HH TYR A 95 -13.532 4.551 -2.615 1.00 0.00 H new ATOM 1410 N CYS A 96 -6.619 9.267 0.706 1.00 0.00 N ATOM 1411 CA CYS A 96 -5.751 10.267 1.317 1.00 0.00 C ATOM 1412 C CYS A 96 -6.550 11.496 1.739 1.00 0.00 C ATOM 1413 O CYS A 96 -6.892 12.342 0.912 1.00 0.00 O ATOM 1414 CB CYS A 96 -4.642 10.674 0.345 1.00 0.00 C ATOM 1415 SG CYS A 96 -3.137 11.304 1.154 1.00 0.00 S ATOM 0 H CYS A 96 -6.499 9.164 -0.302 1.00 0.00 H new ATOM 0 HA CYS A 96 -5.301 9.826 2.206 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -4.378 9.813 -0.269 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.027 11.440 -0.328 1.00 0.00 H new ATOM 1420 N VAL A 97 -6.844 11.589 3.032 1.00 0.00 N ATOM 1421 CA VAL A 97 -7.602 12.715 3.564 1.00 0.00 C ATOM 1422 C VAL A 97 -6.672 13.809 4.078 1.00 0.00 C ATOM 1423 O VAL A 97 -5.793 13.556 4.902 1.00 0.00 O ATOM 1424 CB VAL A 97 -8.537 12.274 4.706 1.00 0.00 C ATOM 1425 CG1 VAL A 97 -9.189 13.482 5.360 1.00 0.00 C ATOM 1426 CG2 VAL A 97 -9.589 11.305 4.187 1.00 0.00 C ATOM 0 H VAL A 97 -6.569 10.898 3.730 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.203 13.107 2.744 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.943 11.760 5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.846 13.150 6.164 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.418 14.136 5.768 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -9.772 14.027 4.618 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -10.241 11.003 5.006 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.181 11.792 3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -9.099 10.425 3.770 1.00 0.00 H new ATOM 1436 N LYS A 98 -6.872 15.027 3.587 1.00 0.00 N ATOM 1437 CA LYS A 98 -6.054 16.162 3.997 1.00 0.00 C ATOM 1438 C LYS A 98 -6.729 16.942 5.121 1.00 0.00 C ATOM 1439 O LYS A 98 -7.570 17.806 4.872 1.00 0.00 O ATOM 1440 CB LYS A 98 -5.794 17.086 2.805 1.00 0.00 C ATOM 1441 CG LYS A 98 -5.303 18.468 3.203 1.00 0.00 C ATOM 1442 CD LYS A 98 -4.067 18.389 4.082 1.00 0.00 C ATOM 1443 CE LYS A 98 -3.947 19.607 4.986 1.00 0.00 C ATOM 1444 NZ LYS A 98 -3.251 20.735 4.306 1.00 0.00 N ATOM 0 H LYS A 98 -7.595 15.254 2.904 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.103 15.778 4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -5.056 16.622 2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.713 17.188 2.228 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.077 19.047 2.307 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.094 18.997 3.733 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -4.109 17.486 4.691 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -3.178 18.310 3.456 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -4.941 19.928 5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -3.402 19.336 5.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -2.393 20.985 4.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.989 20.450 3.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.884 21.559 4.264 1.00 0.00 H new ATOM 1458 N PHE A 99 -6.354 16.633 6.358 1.00 0.00 N ATOM 1459 CA PHE A 99 -6.923 17.305 7.520 1.00 0.00 C ATOM 1460 C PHE A 99 -6.341 18.707 7.676 1.00 0.00 C ATOM 1461 O PHE A 99 -5.142 18.917 7.491 1.00 0.00 O ATOM 1462 CB PHE A 99 -6.663 16.488 8.787 1.00 0.00 C ATOM 1463 CG PHE A 99 -7.764 15.519 9.111 1.00 0.00 C ATOM 1464 CD1 PHE A 99 -7.891 14.333 8.406 1.00 0.00 C ATOM 1465 CD2 PHE A 99 -8.671 15.794 10.122 1.00 0.00 C ATOM 1466 CE1 PHE A 99 -8.903 13.439 8.702 1.00 0.00 C ATOM 1467 CE2 PHE A 99 -9.684 14.903 10.423 1.00 0.00 C ATOM 1468 CZ PHE A 99 -9.801 13.725 9.712 1.00 0.00 C ATOM 0 H PHE A 99 -5.658 15.921 6.581 1.00 0.00 H new ATOM 0 HA PHE A 99 -7.999 17.392 7.368 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.729 15.939 8.670 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -6.530 17.169 9.628 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -7.191 14.104 7.616 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.585 16.714 10.681 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -8.991 12.518 8.144 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.384 15.128 11.214 1.00 0.00 H new ATOM 0 HZ PHE A 99 -10.593 13.029 9.945 1.00 0.00 H new ATOM 1478 N ARG A 100 -7.198 19.663 8.018 1.00 0.00 N ATOM 1479 CA ARG A 100 -6.770 21.045 8.198 1.00 0.00 C ATOM 1480 C ARG A 100 -6.501 21.343 9.670 1.00 0.00 C ATOM 1481 O ARG A 100 -7.271 20.949 10.546 1.00 0.00 O ATOM 1482 CB ARG A 100 -7.832 22.005 7.658 1.00 0.00 C ATOM 1483 CG ARG A 100 -8.923 22.334 8.664 1.00 0.00 C ATOM 1484 CD ARG A 100 -10.147 22.926 7.984 1.00 0.00 C ATOM 1485 NE ARG A 100 -11.152 23.364 8.949 1.00 0.00 N ATOM 1486 CZ ARG A 100 -11.076 24.507 9.622 1.00 0.00 C ATOM 1487 NH1 ARG A 100 -10.047 25.323 9.435 1.00 0.00 N ATOM 1488 NH2 ARG A 100 -12.029 24.836 10.484 1.00 0.00 N ATOM 0 H ARG A 100 -8.193 19.506 8.176 1.00 0.00 H new ATOM 0 HA ARG A 100 -5.844 21.188 7.641 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -7.348 22.930 7.344 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -8.288 21.567 6.770 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.207 21.430 9.204 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.539 23.038 9.402 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -9.845 23.772 7.366 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -10.585 22.184 7.316 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.956 22.759 9.115 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -9.312 25.073 8.773 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.991 26.200 9.953 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -12.822 24.211 10.631 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -11.969 25.714 11.000 1.00 0.00 H new ATOM 1502 N LYS A 101 -5.402 22.042 9.936 1.00 0.00 N ATOM 1503 CA LYS A 101 -5.030 22.395 11.301 1.00 0.00 C ATOM 1504 C LYS A 101 -6.183 23.092 12.016 1.00 0.00 C ATOM 1505 O LYS A 101 -6.542 24.220 11.682 1.00 0.00 O ATOM 1506 CB LYS A 101 -3.796 23.299 11.297 1.00 0.00 C ATOM 1507 CG LYS A 101 -3.008 23.259 12.595 1.00 0.00 C ATOM 1508 CD LYS A 101 -1.953 24.352 12.642 1.00 0.00 C ATOM 1509 CE LYS A 101 -0.833 24.003 13.609 1.00 0.00 C ATOM 1510 NZ LYS A 101 -1.267 24.127 15.028 1.00 0.00 N ATOM 0 H LYS A 101 -4.753 22.375 9.223 1.00 0.00 H new ATOM 0 HA LYS A 101 -4.797 21.475 11.837 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.143 23.004 10.476 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -4.108 24.325 11.103 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.689 23.373 13.438 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.529 22.285 12.701 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.540 24.504 11.645 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.415 25.292 12.942 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.495 22.984 13.420 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.018 24.660 13.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.475 23.881 15.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.566 25.105 15.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -2.063 23.482 15.205 1.00 0.00 H new ATOM 1524 N GLY A 102 -6.759 22.413 13.003 1.00 0.00 N ATOM 1525 CA GLY A 102 -7.864 22.984 13.751 1.00 0.00 C ATOM 1526 C GLY A 102 -7.848 22.577 15.211 1.00 0.00 C ATOM 1527 O GLY A 102 -7.078 21.703 15.610 1.00 0.00 O ATOM 0 H GLY A 102 -6.480 21.477 13.298 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -7.824 24.071 13.680 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.805 22.670 13.300 1.00 0.00 H new ATOM 1531 N SER A 103 -8.699 23.212 16.010 1.00 0.00 N ATOM 1532 CA SER A 103 -8.776 22.915 17.435 1.00 0.00 C ATOM 1533 C SER A 103 -10.192 22.504 17.829 1.00 0.00 C ATOM 1534 O SER A 103 -11.178 22.912 17.214 1.00 0.00 O ATOM 1535 CB SER A 103 -8.339 24.130 18.255 1.00 0.00 C ATOM 1536 OG SER A 103 -9.232 25.215 18.075 1.00 0.00 O ATOM 0 H SER A 103 -9.345 23.936 15.695 1.00 0.00 H new ATOM 0 HA SER A 103 -8.103 22.083 17.644 1.00 0.00 H new ATOM 0 HB2 SER A 103 -8.294 23.863 19.311 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.334 24.430 17.959 1.00 0.00 H new ATOM 0 HG SER A 103 -8.931 25.978 18.611 1.00 0.00 H new ATOM 1542 N PRO A 104 -10.297 21.677 18.879 1.00 0.00 N ATOM 1543 CA PRO A 104 -9.131 21.184 19.618 1.00 0.00 C ATOM 1544 C PRO A 104 -8.300 20.201 18.801 1.00 0.00 C ATOM 1545 O PRO A 104 -7.256 19.729 19.254 1.00 0.00 O ATOM 1546 CB PRO A 104 -9.749 20.484 20.831 1.00 0.00 C ATOM 1547 CG PRO A 104 -11.114 20.089 20.384 1.00 0.00 C ATOM 1548 CD PRO A 104 -11.562 21.157 19.425 1.00 0.00 C ATOM 0 HA PRO A 104 -8.444 21.989 19.878 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -9.162 19.615 21.128 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -9.792 21.149 21.693 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -11.099 19.112 19.901 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -11.796 20.015 21.231 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -12.201 20.751 18.641 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -12.133 21.937 19.930 1.00 0.00 H new ATOM 1556 N ASP A 105 -8.768 19.895 17.596 1.00 0.00 N ATOM 1557 CA ASP A 105 -8.067 18.969 16.715 1.00 0.00 C ATOM 1558 C ASP A 105 -8.301 19.328 15.252 1.00 0.00 C ATOM 1559 O ASP A 105 -9.140 20.172 14.936 1.00 0.00 O ATOM 1560 CB ASP A 105 -8.525 17.534 16.981 1.00 0.00 C ATOM 1561 CG ASP A 105 -9.812 17.193 16.254 1.00 0.00 C ATOM 1562 OD1 ASP A 105 -10.862 17.772 16.604 1.00 0.00 O ATOM 1563 OD2 ASP A 105 -9.768 16.349 15.335 1.00 0.00 O ATOM 0 H ASP A 105 -9.631 20.275 17.207 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.000 19.046 16.922 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.742 16.842 16.671 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -8.668 17.394 18.052 1.00 0.00 H new ATOM 1568 N ASP A 106 -7.553 18.684 14.363 1.00 0.00 N ATOM 1569 CA ASP A 106 -7.678 18.936 12.932 1.00 0.00 C ATOM 1570 C ASP A 106 -9.093 18.632 12.449 1.00 0.00 C ATOM 1571 O ASP A 106 -9.896 18.047 13.175 1.00 0.00 O ATOM 1572 CB ASP A 106 -6.668 18.091 12.153 1.00 0.00 C ATOM 1573 CG ASP A 106 -5.317 18.028 12.837 1.00 0.00 C ATOM 1574 OD1 ASP A 106 -4.562 19.019 12.750 1.00 0.00 O ATOM 1575 OD2 ASP A 106 -5.014 16.988 13.459 1.00 0.00 O ATOM 0 H ASP A 106 -6.853 17.983 14.608 1.00 0.00 H new ATOM 0 HA ASP A 106 -7.471 19.991 12.754 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -7.059 17.081 12.034 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -6.546 18.506 11.152 1.00 0.00 H new ATOM 1580 N VAL A 107 -9.392 19.035 11.218 1.00 0.00 N ATOM 1581 CA VAL A 107 -10.710 18.807 10.637 1.00 0.00 C ATOM 1582 C VAL A 107 -10.603 18.414 9.168 1.00 0.00 C ATOM 1583 O VAL A 107 -9.883 19.049 8.398 1.00 0.00 O ATOM 1584 CB VAL A 107 -11.602 20.056 10.760 1.00 0.00 C ATOM 1585 CG1 VAL A 107 -12.850 19.908 9.904 1.00 0.00 C ATOM 1586 CG2 VAL A 107 -11.969 20.307 12.215 1.00 0.00 C ATOM 0 H VAL A 107 -8.739 19.521 10.604 1.00 0.00 H new ATOM 0 HA VAL A 107 -11.165 17.989 11.196 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.042 20.918 10.397 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -13.468 20.800 10.004 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -12.562 19.781 8.860 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.416 19.036 10.233 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.600 21.193 12.283 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.510 19.446 12.608 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -11.061 20.462 12.798 1.00 0.00 H new ATOM 1596 N GLU A 108 -11.324 17.365 8.787 1.00 0.00 N ATOM 1597 CA GLU A 108 -11.310 16.888 7.409 1.00 0.00 C ATOM 1598 C GLU A 108 -11.591 18.029 6.436 1.00 0.00 C ATOM 1599 O GLU A 108 -12.595 18.731 6.558 1.00 0.00 O ATOM 1600 CB GLU A 108 -12.342 15.775 7.220 1.00 0.00 C ATOM 1601 CG GLU A 108 -12.335 15.169 5.827 1.00 0.00 C ATOM 1602 CD GLU A 108 -13.259 15.896 4.869 1.00 0.00 C ATOM 1603 OE1 GLU A 108 -13.686 17.023 5.196 1.00 0.00 O ATOM 1604 OE2 GLU A 108 -13.555 15.337 3.792 1.00 0.00 O ATOM 0 H GLU A 108 -11.925 16.829 9.413 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.317 16.491 7.199 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.153 14.988 7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.335 16.173 7.429 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.319 15.189 5.432 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -12.633 14.122 5.889 1.00 0.00 H new ATOM 1611 N PHE A 109 -10.698 18.208 5.469 1.00 0.00 N ATOM 1612 CA PHE A 109 -10.848 19.265 4.474 1.00 0.00 C ATOM 1613 C PHE A 109 -11.036 18.676 3.079 1.00 0.00 C ATOM 1614 O PHE A 109 -11.963 19.042 2.357 1.00 0.00 O ATOM 1615 CB PHE A 109 -9.628 20.187 4.491 1.00 0.00 C ATOM 1616 CG PHE A 109 -9.655 21.237 3.417 1.00 0.00 C ATOM 1617 CD1 PHE A 109 -10.345 22.424 3.608 1.00 0.00 C ATOM 1618 CD2 PHE A 109 -8.991 21.038 2.218 1.00 0.00 C ATOM 1619 CE1 PHE A 109 -10.373 23.391 2.621 1.00 0.00 C ATOM 1620 CE2 PHE A 109 -9.015 22.002 1.227 1.00 0.00 C ATOM 1621 CZ PHE A 109 -9.706 23.181 1.430 1.00 0.00 C ATOM 0 H PHE A 109 -9.862 17.635 5.352 1.00 0.00 H new ATOM 0 HA PHE A 109 -11.736 19.845 4.727 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -9.565 20.675 5.464 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -8.726 19.585 4.377 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -10.866 22.595 4.538 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -8.448 20.119 2.055 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.916 24.311 2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -8.494 21.834 0.296 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.725 23.937 0.659 1.00 0.00 H new ATOM 1631 N LYS A 110 -10.148 17.761 2.706 1.00 0.00 N ATOM 1632 CA LYS A 110 -10.214 17.119 1.398 1.00 0.00 C ATOM 1633 C LYS A 110 -10.163 15.600 1.534 1.00 0.00 C ATOM 1634 O LYS A 110 -9.706 15.074 2.549 1.00 0.00 O ATOM 1635 CB LYS A 110 -9.063 17.601 0.512 1.00 0.00 C ATOM 1636 CG LYS A 110 -9.390 17.587 -0.971 1.00 0.00 C ATOM 1637 CD LYS A 110 -10.339 18.714 -1.343 1.00 0.00 C ATOM 1638 CE LYS A 110 -9.603 20.036 -1.492 1.00 0.00 C ATOM 1639 NZ LYS A 110 -10.539 21.195 -1.495 1.00 0.00 N ATOM 0 H LYS A 110 -9.374 17.447 3.291 1.00 0.00 H new ATOM 0 HA LYS A 110 -11.161 17.393 0.934 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -8.789 18.614 0.806 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.191 16.971 0.689 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -8.470 17.679 -1.548 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -9.838 16.630 -1.237 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -10.846 18.471 -2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -11.110 18.810 -0.578 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -8.889 20.148 -0.676 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -9.030 20.030 -2.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -10.398 21.753 -2.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -11.519 20.850 -1.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.354 21.793 -0.665 1.00 0.00 H new ATOM 1653 N SER A 111 -10.633 14.903 0.505 1.00 0.00 N ATOM 1654 CA SER A 111 -10.643 13.444 0.511 1.00 0.00 C ATOM 1655 C SER A 111 -10.150 12.892 -0.823 1.00 0.00 C ATOM 1656 O SER A 111 -10.821 13.019 -1.846 1.00 0.00 O ATOM 1657 CB SER A 111 -12.052 12.924 0.801 1.00 0.00 C ATOM 1658 OG SER A 111 -12.072 11.508 0.856 1.00 0.00 O ATOM 0 H SER A 111 -11.012 15.324 -0.343 1.00 0.00 H new ATOM 0 HA SER A 111 -9.969 13.104 1.297 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.406 13.333 1.747 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.737 13.271 0.028 1.00 0.00 H new ATOM 0 HG SER A 111 -12.983 11.201 1.044 1.00 0.00 H new ATOM 1664 N GLY A 112 -8.970 12.278 -0.802 1.00 0.00 N ATOM 1665 CA GLY A 112 -8.406 11.716 -2.015 1.00 0.00 C ATOM 1666 C GLY A 112 -9.388 10.830 -2.755 1.00 0.00 C ATOM 1667 O GLY A 112 -10.286 10.246 -2.149 1.00 0.00 O ATOM 0 H GLY A 112 -8.396 12.160 0.033 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.085 12.525 -2.671 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -7.517 11.137 -1.764 1.00 0.00 H new ATOM 1671 N ALA A 113 -9.219 10.731 -4.070 1.00 0.00 N ATOM 1672 CA ALA A 113 -10.098 9.910 -4.893 1.00 0.00 C ATOM 1673 C ALA A 113 -10.272 8.519 -4.293 1.00 0.00 C ATOM 1674 O ALA A 113 -11.375 7.975 -4.273 1.00 0.00 O ATOM 1675 CB ALA A 113 -9.553 9.811 -6.310 1.00 0.00 C ATOM 0 H ALA A 113 -8.482 11.209 -4.588 1.00 0.00 H new ATOM 0 HA ALA A 113 -11.077 10.388 -4.924 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -10.219 9.195 -6.914 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -9.487 10.808 -6.745 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -8.562 9.359 -6.288 1.00 0.00 H new ATOM 1681 N GLY A 114 -9.175 7.949 -3.803 1.00 0.00 N ATOM 1682 CA GLY A 114 -9.229 6.626 -3.210 1.00 0.00 C ATOM 1683 C GLY A 114 -8.407 5.612 -3.979 1.00 0.00 C ATOM 1684 O GLY A 114 -8.843 5.102 -5.012 1.00 0.00 O ATOM 0 H GLY A 114 -8.251 8.380 -3.806 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -8.869 6.677 -2.182 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -10.266 6.292 -3.168 1.00 0.00 H new ATOM 1688 N THR A 115 -7.211 5.317 -3.477 1.00 0.00 N ATOM 1689 CA THR A 115 -6.325 4.359 -4.126 1.00 0.00 C ATOM 1690 C THR A 115 -6.682 2.929 -3.738 1.00 0.00 C ATOM 1691 O THR A 115 -6.656 2.571 -2.561 1.00 0.00 O ATOM 1692 CB THR A 115 -4.851 4.624 -3.765 1.00 0.00 C ATOM 1693 OG1 THR A 115 -4.434 5.884 -4.302 1.00 0.00 O ATOM 1694 CG2 THR A 115 -3.955 3.517 -4.300 1.00 0.00 C ATOM 0 H THR A 115 -6.834 5.728 -2.623 1.00 0.00 H new ATOM 0 HA THR A 115 -6.457 4.484 -5.201 1.00 0.00 H new ATOM 0 HB THR A 115 -4.764 4.646 -2.679 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.188 5.773 -5.244 1.00 0.00 H new ATOM 0 HG21 THR A 115 -2.919 3.726 -4.033 1.00 0.00 H new ATOM 0 HG22 THR A 115 -4.256 2.563 -3.866 1.00 0.00 H new ATOM 0 HG23 THR A 115 -4.047 3.467 -5.385 1.00 0.00 H new ATOM 1702 N GLU A 116 -7.015 2.116 -4.735 1.00 0.00 N ATOM 1703 CA GLU A 116 -7.378 0.724 -4.496 1.00 0.00 C ATOM 1704 C GLU A 116 -6.133 -0.154 -4.397 1.00 0.00 C ATOM 1705 O GLU A 116 -5.248 -0.095 -5.252 1.00 0.00 O ATOM 1706 CB GLU A 116 -8.288 0.211 -5.614 1.00 0.00 C ATOM 1707 CG GLU A 116 -8.592 -1.274 -5.519 1.00 0.00 C ATOM 1708 CD GLU A 116 -9.072 -1.857 -6.834 1.00 0.00 C ATOM 1709 OE1 GLU A 116 -8.640 -1.362 -7.896 1.00 0.00 O ATOM 1710 OE2 GLU A 116 -9.880 -2.809 -6.800 1.00 0.00 O ATOM 0 H GLU A 116 -7.041 2.397 -5.715 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.914 0.674 -3.548 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -9.225 0.767 -5.592 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -7.818 0.416 -6.576 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.696 -1.804 -5.196 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -9.352 -1.437 -4.755 1.00 0.00 H new ATOM 1717 N LEU A 117 -6.071 -0.966 -3.348 1.00 0.00 N ATOM 1718 CA LEU A 117 -4.935 -1.856 -3.135 1.00 0.00 C ATOM 1719 C LEU A 117 -5.248 -3.266 -3.627 1.00 0.00 C ATOM 1720 O LEU A 117 -6.318 -3.807 -3.349 1.00 0.00 O ATOM 1721 CB LEU A 117 -4.561 -1.892 -1.652 1.00 0.00 C ATOM 1722 CG LEU A 117 -3.382 -2.792 -1.279 1.00 0.00 C ATOM 1723 CD1 LEU A 117 -2.077 -2.199 -1.785 1.00 0.00 C ATOM 1724 CD2 LEU A 117 -3.327 -3.002 0.227 1.00 0.00 C ATOM 0 H LEU A 117 -6.794 -1.027 -2.631 1.00 0.00 H new ATOM 0 HA LEU A 117 -4.091 -1.471 -3.707 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -4.332 -0.876 -1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -5.434 -2.217 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.525 -3.762 -1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -1.249 -2.853 -1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.118 -2.102 -2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.926 -1.216 -1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.482 -3.645 0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.208 -2.039 0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -4.251 -3.472 0.563 1.00 0.00 H new ATOM 1736 N SER A 118 -4.306 -3.855 -4.356 1.00 0.00 N ATOM 1737 CA SER A 118 -4.482 -5.202 -4.888 1.00 0.00 C ATOM 1738 C SER A 118 -3.544 -6.186 -4.195 1.00 0.00 C ATOM 1739 O SER A 118 -2.469 -6.502 -4.707 1.00 0.00 O ATOM 1740 CB SER A 118 -4.229 -5.214 -6.397 1.00 0.00 C ATOM 1741 OG SER A 118 -4.841 -6.336 -7.007 1.00 0.00 O ATOM 0 H SER A 118 -3.413 -3.421 -4.592 1.00 0.00 H new ATOM 0 HA SER A 118 -5.510 -5.511 -4.697 1.00 0.00 H new ATOM 0 HB2 SER A 118 -4.617 -4.298 -6.841 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.156 -5.232 -6.589 1.00 0.00 H new ATOM 0 HG SER A 118 -4.666 -6.320 -7.971 1.00 0.00 H new ATOM 1747 N VAL A 119 -3.958 -6.667 -3.028 1.00 0.00 N ATOM 1748 CA VAL A 119 -3.157 -7.616 -2.264 1.00 0.00 C ATOM 1749 C VAL A 119 -3.146 -8.987 -2.931 1.00 0.00 C ATOM 1750 O VAL A 119 -4.170 -9.667 -2.993 1.00 0.00 O ATOM 1751 CB VAL A 119 -3.681 -7.762 -0.823 1.00 0.00 C ATOM 1752 CG1 VAL A 119 -5.084 -8.351 -0.822 1.00 0.00 C ATOM 1753 CG2 VAL A 119 -2.734 -8.618 0.004 1.00 0.00 C ATOM 0 H VAL A 119 -4.844 -6.415 -2.590 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.141 -7.221 -2.234 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.728 -6.772 -0.370 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.438 -8.447 0.205 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.754 -7.695 -1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.066 -9.334 -1.293 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.120 -8.711 1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.652 -9.608 -0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.750 -8.150 0.031 1.00 0.00 H new ATOM 1763 N ARG A 120 -1.980 -9.388 -3.428 1.00 0.00 N ATOM 1764 CA ARG A 120 -1.836 -10.678 -4.091 1.00 0.00 C ATOM 1765 C ARG A 120 -1.443 -11.762 -3.091 1.00 0.00 C ATOM 1766 O ARG A 120 -0.374 -11.703 -2.484 1.00 0.00 O ATOM 1767 CB ARG A 120 -0.788 -10.590 -5.202 1.00 0.00 C ATOM 1768 CG ARG A 120 -1.269 -9.845 -6.436 1.00 0.00 C ATOM 1769 CD ARG A 120 -0.240 -9.896 -7.554 1.00 0.00 C ATOM 1770 NE ARG A 120 -0.742 -9.296 -8.788 1.00 0.00 N ATOM 1771 CZ ARG A 120 -1.644 -9.876 -9.573 1.00 0.00 C ATOM 1772 NH1 ARG A 120 -2.139 -11.064 -9.254 1.00 0.00 N ATOM 1773 NH2 ARG A 120 -2.051 -9.267 -10.679 1.00 0.00 N ATOM 0 H ARG A 120 -1.122 -8.838 -3.384 1.00 0.00 H new ATOM 0 HA ARG A 120 -2.798 -10.943 -4.529 1.00 0.00 H new ATOM 0 HB2 ARG A 120 0.101 -10.094 -4.812 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -0.491 -11.598 -5.490 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -2.206 -10.280 -6.783 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -1.476 -8.806 -6.178 1.00 0.00 H new ATOM 0 HD2 ARG A 120 0.664 -9.374 -7.239 1.00 0.00 H new ATOM 0 HD3 ARG A 120 0.039 -10.933 -7.742 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.381 -8.382 -9.062 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -1.828 -11.535 -8.404 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -2.831 -11.507 -9.858 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -1.672 -8.353 -10.927 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -2.743 -9.712 -11.281 1.00 0.00 H new ATOM 1787 N ALA A 121 -2.315 -12.751 -2.926 1.00 0.00 N ATOM 1788 CA ALA A 121 -2.059 -13.849 -2.001 1.00 0.00 C ATOM 1789 C ALA A 121 -0.599 -14.284 -2.057 1.00 0.00 C ATOM 1790 O ALA A 121 0.056 -14.167 -3.093 1.00 0.00 O ATOM 1791 CB ALA A 121 -2.974 -15.024 -2.311 1.00 0.00 C ATOM 0 H ALA A 121 -3.205 -12.815 -3.421 1.00 0.00 H new ATOM 0 HA ALA A 121 -2.268 -13.497 -0.991 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -2.772 -15.836 -1.613 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.014 -14.711 -2.213 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.793 -15.367 -3.330 1.00 0.00 H new ATOM 1797 N LYS A 122 -0.093 -14.787 -0.936 1.00 0.00 N ATOM 1798 CA LYS A 122 1.291 -15.241 -0.857 1.00 0.00 C ATOM 1799 C LYS A 122 1.639 -16.134 -2.043 1.00 0.00 C ATOM 1800 O LYS A 122 0.782 -16.804 -2.620 1.00 0.00 O ATOM 1801 CB LYS A 122 1.526 -15.999 0.452 1.00 0.00 C ATOM 1802 CG LYS A 122 0.954 -17.406 0.452 1.00 0.00 C ATOM 1803 CD LYS A 122 1.218 -18.115 1.769 1.00 0.00 C ATOM 1804 CE LYS A 122 2.579 -18.795 1.773 1.00 0.00 C ATOM 1805 NZ LYS A 122 2.667 -19.853 2.817 1.00 0.00 N ATOM 0 H LYS A 122 -0.621 -14.891 -0.069 1.00 0.00 H new ATOM 0 HA LYS A 122 1.937 -14.364 -0.883 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.598 -16.052 0.644 1.00 0.00 H new ATOM 0 HB3 LYS A 122 1.082 -15.436 1.273 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -0.120 -17.363 0.270 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.393 -17.978 -0.365 1.00 0.00 H new ATOM 0 HD2 LYS A 122 1.167 -17.396 2.587 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.439 -18.856 1.947 1.00 0.00 H new ATOM 0 HE2 LYS A 122 2.768 -19.234 0.794 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.357 -18.050 1.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 3.609 -20.292 2.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 2.512 -19.430 3.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 1.942 -20.577 2.640 1.00 0.00 H new ATOM 1819 N PRO A 123 2.927 -16.148 -2.416 1.00 0.00 N ATOM 1820 CA PRO A 123 3.419 -16.957 -3.536 1.00 0.00 C ATOM 1821 C PRO A 123 3.390 -18.450 -3.229 1.00 0.00 C ATOM 1822 O PRO A 123 2.957 -18.864 -2.153 1.00 0.00 O ATOM 1823 CB PRO A 123 4.860 -16.475 -3.716 1.00 0.00 C ATOM 1824 CG PRO A 123 5.255 -15.952 -2.378 1.00 0.00 C ATOM 1825 CD PRO A 123 4.004 -15.375 -1.774 1.00 0.00 C ATOM 0 HA PRO A 123 2.802 -16.839 -4.427 1.00 0.00 H new ATOM 0 HB2 PRO A 123 5.513 -17.289 -4.031 1.00 0.00 H new ATOM 0 HB3 PRO A 123 4.926 -15.700 -4.479 1.00 0.00 H new ATOM 0 HG2 PRO A 123 5.660 -16.747 -1.752 1.00 0.00 H new ATOM 0 HG3 PRO A 123 6.031 -15.192 -2.469 1.00 0.00 H new ATOM 0 HD2 PRO A 123 3.991 -15.491 -0.690 1.00 0.00 H new ATOM 0 HD3 PRO A 123 3.912 -14.309 -1.982 1.00 0.00 H new ATOM 1833 N SER A 124 3.856 -19.254 -4.179 1.00 0.00 N ATOM 1834 CA SER A 124 3.881 -20.703 -4.011 1.00 0.00 C ATOM 1835 C SER A 124 5.230 -21.276 -4.433 1.00 0.00 C ATOM 1836 O SER A 124 6.014 -20.612 -5.110 1.00 0.00 O ATOM 1837 CB SER A 124 2.761 -21.351 -4.826 1.00 0.00 C ATOM 1838 OG SER A 124 2.876 -21.025 -6.201 1.00 0.00 O ATOM 0 H SER A 124 4.222 -18.927 -5.073 1.00 0.00 H new ATOM 0 HA SER A 124 3.727 -20.924 -2.955 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.796 -22.433 -4.702 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.794 -21.018 -4.450 1.00 0.00 H new ATOM 0 HG SER A 124 2.149 -21.453 -6.700 1.00 0.00 H new ATOM 1844 N ALA A 125 5.494 -22.513 -4.026 1.00 0.00 N ATOM 1845 CA ALA A 125 6.747 -23.177 -4.363 1.00 0.00 C ATOM 1846 C ALA A 125 6.731 -23.682 -5.802 1.00 0.00 C ATOM 1847 O ALA A 125 5.679 -23.975 -6.371 1.00 0.00 O ATOM 1848 CB ALA A 125 7.009 -24.327 -3.402 1.00 0.00 C ATOM 0 H ALA A 125 4.857 -23.076 -3.462 1.00 0.00 H new ATOM 0 HA ALA A 125 7.552 -22.448 -4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.948 -24.814 -3.665 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.072 -23.943 -2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.195 -25.049 -3.468 1.00 0.00 H new ATOM 1854 N PRO A 126 7.924 -23.785 -6.407 1.00 0.00 N ATOM 1855 CA PRO A 126 8.073 -24.254 -7.787 1.00 0.00 C ATOM 1856 C PRO A 126 7.761 -25.740 -7.932 1.00 0.00 C ATOM 1857 O PRO A 126 7.663 -26.463 -6.941 1.00 0.00 O ATOM 1858 CB PRO A 126 9.549 -23.985 -8.095 1.00 0.00 C ATOM 1859 CG PRO A 126 10.222 -23.999 -6.767 1.00 0.00 C ATOM 1860 CD PRO A 126 9.218 -23.453 -5.788 1.00 0.00 C ATOM 0 HA PRO A 126 7.383 -23.752 -8.465 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.961 -24.748 -8.756 1.00 0.00 H new ATOM 0 HB3 PRO A 126 9.680 -23.026 -8.595 1.00 0.00 H new ATOM 0 HG2 PRO A 126 10.524 -25.010 -6.493 1.00 0.00 H new ATOM 0 HG3 PRO A 126 11.125 -23.389 -6.781 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.323 -23.913 -4.805 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.334 -22.378 -5.651 1.00 0.00 H new ATOM 1868 N VAL A 127 7.606 -26.189 -9.174 1.00 0.00 N ATOM 1869 CA VAL A 127 7.307 -27.589 -9.448 1.00 0.00 C ATOM 1870 C VAL A 127 8.394 -28.503 -8.893 1.00 0.00 C ATOM 1871 O VAL A 127 9.479 -28.613 -9.464 1.00 0.00 O ATOM 1872 CB VAL A 127 7.158 -27.846 -10.960 1.00 0.00 C ATOM 1873 CG1 VAL A 127 8.374 -27.325 -11.712 1.00 0.00 C ATOM 1874 CG2 VAL A 127 6.949 -29.328 -11.230 1.00 0.00 C ATOM 0 H VAL A 127 7.683 -25.603 -10.006 1.00 0.00 H new ATOM 0 HA VAL A 127 6.362 -27.813 -8.954 1.00 0.00 H new ATOM 0 HB VAL A 127 6.281 -27.308 -11.318 1.00 0.00 H new ATOM 0 HG11 VAL A 127 8.251 -27.515 -12.778 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.474 -26.253 -11.544 1.00 0.00 H new ATOM 0 HG13 VAL A 127 9.269 -27.834 -11.353 1.00 0.00 H new ATOM 0 HG21 VAL A 127 6.846 -29.491 -12.303 1.00 0.00 H new ATOM 0 HG22 VAL A 127 7.806 -29.890 -10.858 1.00 0.00 H new ATOM 0 HG23 VAL A 127 6.045 -29.666 -10.723 1.00 0.00 H new ATOM 1884 N VAL A 128 8.095 -29.158 -7.776 1.00 0.00 N ATOM 1885 CA VAL A 128 9.046 -30.064 -7.144 1.00 0.00 C ATOM 1886 C VAL A 128 9.027 -31.435 -7.811 1.00 0.00 C ATOM 1887 O VAL A 128 8.064 -32.189 -7.675 1.00 0.00 O ATOM 1888 CB VAL A 128 8.747 -30.233 -5.642 1.00 0.00 C ATOM 1889 CG1 VAL A 128 9.387 -31.506 -5.110 1.00 0.00 C ATOM 1890 CG2 VAL A 128 9.230 -29.018 -4.863 1.00 0.00 C ATOM 0 H VAL A 128 7.202 -29.078 -7.290 1.00 0.00 H new ATOM 0 HA VAL A 128 10.034 -29.619 -7.263 1.00 0.00 H new ATOM 0 HB VAL A 128 7.668 -30.315 -5.511 1.00 0.00 H new ATOM 0 HG11 VAL A 128 9.165 -31.608 -4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 128 8.989 -32.366 -5.648 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.467 -31.457 -5.252 1.00 0.00 H new ATOM 0 HG21 VAL A 128 9.011 -29.154 -3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 128 10.305 -28.902 -4.999 1.00 0.00 H new ATOM 0 HG23 VAL A 128 8.720 -28.126 -5.227 1.00 0.00 H new ATOM 1900 N SER A 129 10.097 -31.750 -8.534 1.00 0.00 N ATOM 1901 CA SER A 129 10.202 -33.029 -9.227 1.00 0.00 C ATOM 1902 C SER A 129 10.943 -34.051 -8.370 1.00 0.00 C ATOM 1903 O SER A 129 12.158 -34.207 -8.481 1.00 0.00 O ATOM 1904 CB SER A 129 10.923 -32.850 -10.565 1.00 0.00 C ATOM 1905 OG SER A 129 10.172 -32.028 -11.442 1.00 0.00 O ATOM 0 H SER A 129 10.903 -31.137 -8.655 1.00 0.00 H new ATOM 0 HA SER A 129 9.193 -33.398 -9.412 1.00 0.00 H new ATOM 0 HB2 SER A 129 11.904 -32.406 -10.397 1.00 0.00 H new ATOM 0 HB3 SER A 129 11.088 -33.824 -11.026 1.00 0.00 H new ATOM 0 HG SER A 129 10.654 -31.927 -12.289 1.00 0.00 H new ATOM 1911 N GLY A 130 10.200 -34.746 -7.514 1.00 0.00 N ATOM 1912 CA GLY A 130 10.801 -35.745 -6.650 1.00 0.00 C ATOM 1913 C GLY A 130 12.037 -35.229 -5.940 1.00 0.00 C ATOM 1914 O GLY A 130 12.403 -34.062 -6.085 1.00 0.00 O ATOM 0 H GLY A 130 9.192 -34.635 -7.404 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.069 -36.069 -5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.065 -36.621 -7.242 1.00 0.00 H new ATOM 1918 N SER A 131 12.681 -36.098 -5.168 1.00 0.00 N ATOM 1919 CA SER A 131 13.879 -35.722 -4.428 1.00 0.00 C ATOM 1920 C SER A 131 15.110 -36.427 -4.991 1.00 0.00 C ATOM 1921 O SER A 131 15.397 -37.571 -4.644 1.00 0.00 O ATOM 1922 CB SER A 131 13.717 -36.063 -2.945 1.00 0.00 C ATOM 1923 OG SER A 131 14.784 -35.531 -2.179 1.00 0.00 O ATOM 0 H SER A 131 12.393 -37.068 -5.039 1.00 0.00 H new ATOM 0 HA SER A 131 14.017 -34.646 -4.534 1.00 0.00 H new ATOM 0 HB2 SER A 131 12.770 -35.667 -2.579 1.00 0.00 H new ATOM 0 HB3 SER A 131 13.680 -37.145 -2.820 1.00 0.00 H new ATOM 0 HG SER A 131 14.656 -35.762 -1.235 1.00 0.00 H new ATOM 1929 N GLY A 132 15.833 -35.733 -5.865 1.00 0.00 N ATOM 1930 CA GLY A 132 17.024 -36.307 -6.464 1.00 0.00 C ATOM 1931 C GLY A 132 17.467 -35.558 -7.705 1.00 0.00 C ATOM 1932 O GLY A 132 16.735 -34.735 -8.254 1.00 0.00 O ATOM 0 H GLY A 132 15.615 -34.784 -6.169 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.833 -36.303 -5.733 1.00 0.00 H new ATOM 0 HA3 GLY A 132 16.832 -37.349 -6.721 1.00 0.00 H new ATOM 1936 N PRO A 133 18.695 -35.841 -8.164 1.00 0.00 N ATOM 1937 CA PRO A 133 19.264 -35.198 -9.353 1.00 0.00 C ATOM 1938 C PRO A 133 18.574 -35.642 -10.638 1.00 0.00 C ATOM 1939 O PRO A 133 17.801 -36.600 -10.640 1.00 0.00 O ATOM 1940 CB PRO A 133 20.723 -35.660 -9.342 1.00 0.00 C ATOM 1941 CG PRO A 133 20.708 -36.947 -8.592 1.00 0.00 C ATOM 1942 CD PRO A 133 19.623 -36.812 -7.560 1.00 0.00 C ATOM 0 HA PRO A 133 19.146 -34.115 -9.327 1.00 0.00 H new ATOM 0 HB2 PRO A 133 21.103 -35.797 -10.355 1.00 0.00 H new ATOM 0 HB3 PRO A 133 21.367 -34.927 -8.857 1.00 0.00 H new ATOM 0 HG2 PRO A 133 20.509 -37.785 -9.260 1.00 0.00 H new ATOM 0 HG3 PRO A 133 21.673 -37.136 -8.121 1.00 0.00 H new ATOM 0 HD2 PRO A 133 19.134 -37.766 -7.364 1.00 0.00 H new ATOM 0 HD3 PRO A 133 20.016 -36.454 -6.609 1.00 0.00 H new ATOM 1950 N SER A 134 18.858 -34.940 -11.730 1.00 0.00 N ATOM 1951 CA SER A 134 18.262 -35.260 -13.022 1.00 0.00 C ATOM 1952 C SER A 134 18.551 -36.707 -13.410 1.00 0.00 C ATOM 1953 O SER A 134 19.681 -37.180 -13.286 1.00 0.00 O ATOM 1954 CB SER A 134 18.793 -34.314 -14.101 1.00 0.00 C ATOM 1955 OG SER A 134 18.319 -32.994 -13.900 1.00 0.00 O ATOM 0 H SER A 134 19.497 -34.145 -11.746 1.00 0.00 H new ATOM 0 HA SER A 134 17.183 -35.134 -12.938 1.00 0.00 H new ATOM 0 HB2 SER A 134 19.883 -34.318 -14.088 1.00 0.00 H new ATOM 0 HB3 SER A 134 18.484 -34.669 -15.084 1.00 0.00 H new ATOM 0 HG SER A 134 18.674 -32.409 -14.601 1.00 0.00 H new ATOM 1961 N SER A 135 17.522 -37.404 -13.880 1.00 0.00 N ATOM 1962 CA SER A 135 17.664 -38.798 -14.284 1.00 0.00 C ATOM 1963 C SER A 135 16.860 -39.082 -15.549 1.00 0.00 C ATOM 1964 O SER A 135 15.793 -38.507 -15.763 1.00 0.00 O ATOM 1965 CB SER A 135 17.206 -39.726 -13.157 1.00 0.00 C ATOM 1966 OG SER A 135 18.215 -39.868 -12.172 1.00 0.00 O ATOM 0 H SER A 135 16.581 -37.027 -13.991 1.00 0.00 H new ATOM 0 HA SER A 135 18.717 -38.984 -14.494 1.00 0.00 H new ATOM 0 HB2 SER A 135 16.300 -39.328 -12.700 1.00 0.00 H new ATOM 0 HB3 SER A 135 16.953 -40.704 -13.567 1.00 0.00 H new ATOM 0 HG SER A 135 18.847 -39.122 -12.241 1.00 0.00 H new ATOM 1972 N GLY A 136 17.382 -39.973 -16.387 1.00 0.00 N ATOM 1973 CA GLY A 136 16.701 -40.318 -17.621 1.00 0.00 C ATOM 1974 C GLY A 136 16.265 -39.096 -18.404 1.00 0.00 C ATOM 1975 O GLY A 136 16.061 -39.167 -19.616 1.00 0.00 O ATOM 0 H GLY A 136 18.264 -40.462 -16.233 1.00 0.00 H new ATOM 0 HA2 GLY A 136 17.362 -40.925 -18.240 1.00 0.00 H new ATOM 0 HA3 GLY A 136 15.828 -40.929 -17.392 1.00 0.00 H new TER 1979 GLY A 136