USER MOD reduce.3.24.130724 H: found=0, std=0, add=1432, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1428 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 137 TYR OH : rot 0:sc= 0.82 USER MOD Set 1.2: A 141 THR OG1 : rot 160:sc= 0.264 USER MOD Set 1.3: A 145 GLN : amide:sc= -0.504! X(o=-0.37!,f=-0.69) USER MOD Set 1.4: A 160 HIS : no HE2:sc= -0.955 K(o=-0.37,f=-7.2!) USER MOD Set 2.1: A 131 THR OG1 : rot 114:sc= 1.39 USER MOD Set 2.2: A 134 MET CE :methyl -145:sc= -1.45 (180deg=-3.55!) USER MOD Set 3.1: A 17 THR OG1 : rot -50:sc= -0.68 USER MOD Set 3.2: A 104 HIS : no HE2:sc= 0.169 K(o=-1.3,f=-8.5!) USER MOD Set 3.3: A 110 ASN : amide:sc= -0.782! C(o=-1.3!,f=-8.9!) USER MOD Set 4.1: A 39 THR OG1 : rot 180:sc= 0.734 USER MOD Set 4.2: A 61 LYS NZ :NH3+ 177:sc= 0.827 (180deg=-0.0185) USER MOD Set 4.3: A 73 THR OG1 : rot -90:sc= -0.186 USER MOD Set 5.1: A 60 TYR OH : rot 67:sc= 1.32 USER MOD Set 5.2: A 76 THR OG1 : rot 87:sc= 0.463 USER MOD Set 6.1: A 40 HIS : no HD1:sc= 0.298 K(o=2,f=-13!) USER MOD Set 6.2: A 146 CYS SG : rot -90:sc= 1.7 USER MOD Set 7.1: A 1 GLY N :NH3+ -156:sc= -0.135 (180deg=-0.935) USER MOD Set 7.2: A 3 ASN : amide:sc= 2.32 K(o=3.8,f=-1.4!) USER MOD Set 7.3: A 4 THR OG1 : rot -154:sc= 0.666 USER MOD Set 7.4: A 100 THR OG1 : rot 116:sc= 0.987 USER MOD Single : A 9 SER OG : rot 180:sc= 0.443 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.411 K(o=-0.41,f=-7.4!) USER MOD Single : A 16 MET CE :methyl -157:sc= -0.249 (180deg=-0.992) USER MOD Single : A 19 THR OG1 : rot -90:sc= 1.23 USER MOD Single : A 20 THR OG1 : rot 165:sc= 1.74 USER MOD Single : A 21 SER OG : rot -43:sc= 0.0575 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 120:sc=-0.00972 USER MOD Single : A 31 HIS : no HE2:sc= 0.718 K(o=0.72,f=-5.2!) USER MOD Single : A 35 CYS SG : rot -85:sc= 0.0515 USER MOD Single : A 42 GLN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.106 F(o=-1,f=-0.11) USER MOD Single : A 52 GLN : amide:sc= 0.991 K(o=0.99,f=-4.8!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -150:sc= 1.01 (180deg=-0.536) USER MOD Single : A 59 LYS NZ :NH3+ -151:sc= 1.13 (180deg=-0.342) USER MOD Single : A 67 ASN : amide:sc= -0.0787 X(o=-0.079,f=0) USER MOD Single : A 69 ASN : amide:sc= 1.66 K(o=1.7,f=-4!) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 165:sc= -0.039 (180deg=-0.307) USER MOD Single : A 91 SER OG : rot -97:sc= 1.28 USER MOD Single : A 105 SER OG : rot 180:sc= -0.0518 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 107 ASN : amide:sc= -0.191 K(o=-0.19,f=-3!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0498 USER MOD Single : A 111 THR OG1 : rot 95:sc= -0.151 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl 166:sc= 0 (180deg=-0.263) USER MOD Single : A 125 ASN : amide:sc=-0.00957 X(o=-0.0096,f=-0.15) USER MOD Single : A 127 SER OG : rot -54:sc= 0.00954 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 1.08 K(o=1.1,f=-5.4!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 168:sc= -0.0394 (180deg=-0.22) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 CYS SG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -157:sc= 1.11 (180deg=0.46) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 167 GLN : amide:sc= -0.159 K(o=-0.16,f=-0.76) USER MOD Single : A 170 SER OG : rot -150:sc= -0.859 USER MOD Single : A 172 GLN : amide:sc= -1.63! C(o=-1.6!,f=-4!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -145:sc= 1.16 (180deg=-0.00633) USER MOD Single : A 176 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 177 TYR OH : rot 30:sc= -0.891 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.064) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.686 -20.073 6.240 1.00 0.00 N ATOM 2 CA GLY A 1 4.591 -19.735 7.345 1.00 0.00 C ATOM 3 C GLY A 1 4.119 -18.485 8.037 1.00 0.00 C ATOM 4 O GLY A 1 3.079 -17.964 7.668 1.00 0.00 O ATOM 0 H1 GLY A 1 3.753 -21.090 6.035 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.709 -19.837 6.507 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.954 -19.531 5.394 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.633 -20.560 8.056 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.602 -19.590 6.965 1.00 0.00 H new ATOM 10 N PRO A 2 4.869 -17.951 9.022 1.00 0.00 N ATOM 11 CA PRO A 2 4.445 -16.772 9.812 1.00 0.00 C ATOM 12 C PRO A 2 4.021 -15.589 8.934 1.00 0.00 C ATOM 13 O PRO A 2 2.956 -15.013 9.133 1.00 0.00 O ATOM 14 CB PRO A 2 5.689 -16.431 10.637 1.00 0.00 C ATOM 15 CG PRO A 2 6.425 -17.720 10.747 1.00 0.00 C ATOM 16 CD PRO A 2 6.197 -18.437 9.446 1.00 0.00 C ATOM 0 HA PRO A 2 3.565 -16.984 10.419 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.294 -15.668 10.147 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.420 -16.042 11.619 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.488 -17.549 10.918 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.058 -18.309 11.587 1.00 0.00 H new ATOM 0 HD2 PRO A 2 6.967 -18.196 8.713 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.207 -19.519 9.575 1.00 0.00 H new ATOM 24 N ASN A 3 4.823 -15.278 7.932 1.00 0.00 N ATOM 25 CA ASN A 3 4.514 -14.194 7.004 1.00 0.00 C ATOM 26 C ASN A 3 3.315 -14.547 6.134 1.00 0.00 C ATOM 27 O ASN A 3 2.457 -13.711 5.894 1.00 0.00 O ATOM 28 CB ASN A 3 5.728 -13.811 6.110 1.00 0.00 C ATOM 29 CG ASN A 3 6.242 -14.937 5.195 1.00 0.00 C ATOM 30 OD1 ASN A 3 6.158 -16.130 5.523 1.00 0.00 O ATOM 31 ND2 ASN A 3 6.776 -14.570 4.060 1.00 0.00 N ATOM 0 H ASN A 3 5.699 -15.761 7.736 1.00 0.00 H new ATOM 0 HA ASN A 3 4.269 -13.324 7.614 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.449 -12.958 5.491 1.00 0.00 H new ATOM 0 HB3 ASN A 3 6.545 -13.484 6.753 1.00 0.00 H new ATOM 0 HD21 ASN A 3 7.138 -15.273 3.416 1.00 0.00 H new ATOM 0 HD22 ASN A 3 6.831 -13.581 3.818 1.00 0.00 H new ATOM 38 N THR A 4 3.249 -15.796 5.708 1.00 0.00 N ATOM 39 CA THR A 4 2.197 -16.276 4.851 1.00 0.00 C ATOM 40 C THR A 4 0.845 -16.225 5.570 1.00 0.00 C ATOM 41 O THR A 4 -0.130 -15.730 5.025 1.00 0.00 O ATOM 42 CB THR A 4 2.476 -17.725 4.442 1.00 0.00 C ATOM 43 OG1 THR A 4 3.902 -17.921 4.322 1.00 0.00 O ATOM 44 CG2 THR A 4 1.825 -18.040 3.108 1.00 0.00 C ATOM 0 H THR A 4 3.936 -16.508 5.954 1.00 0.00 H new ATOM 0 HA THR A 4 2.163 -15.636 3.970 1.00 0.00 H new ATOM 0 HB THR A 4 2.064 -18.386 5.204 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.080 -18.653 3.695 1.00 0.00 H new ATOM 0 HG21 THR A 4 2.035 -19.074 2.836 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.747 -17.897 3.186 1.00 0.00 H new ATOM 0 HG23 THR A 4 2.224 -17.375 2.342 1.00 0.00 H new ATOM 52 N GLU A 5 0.809 -16.706 6.805 1.00 0.00 N ATOM 53 CA GLU A 5 -0.428 -16.740 7.564 1.00 0.00 C ATOM 54 C GLU A 5 -0.809 -15.361 8.089 1.00 0.00 C ATOM 55 O GLU A 5 -2.002 -15.058 8.268 1.00 0.00 O ATOM 56 CB GLU A 5 -0.429 -17.795 8.680 1.00 0.00 C ATOM 57 CG GLU A 5 -0.577 -19.259 8.218 1.00 0.00 C ATOM 58 CD GLU A 5 0.605 -19.801 7.442 1.00 0.00 C ATOM 59 OE1 GLU A 5 1.549 -20.333 8.070 1.00 0.00 O ATOM 60 OE2 GLU A 5 0.620 -19.717 6.206 1.00 0.00 O ATOM 0 H GLU A 5 1.621 -17.076 7.299 1.00 0.00 H new ATOM 0 HA GLU A 5 -1.200 -17.050 6.860 1.00 0.00 H new ATOM 0 HB2 GLU A 5 0.500 -17.703 9.242 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -1.242 -17.567 9.369 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -0.738 -19.887 9.094 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -1.470 -19.341 7.598 1.00 0.00 H new ATOM 67 N PHE A 6 0.188 -14.521 8.338 1.00 0.00 N ATOM 68 CA PHE A 6 -0.074 -13.135 8.690 1.00 0.00 C ATOM 69 C PHE A 6 -0.745 -12.458 7.507 1.00 0.00 C ATOM 70 O PHE A 6 -1.814 -11.841 7.642 1.00 0.00 O ATOM 71 CB PHE A 6 1.228 -12.397 9.065 1.00 0.00 C ATOM 72 CG PHE A 6 1.049 -10.916 9.286 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.415 -10.440 10.419 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.511 -10.002 8.346 1.00 0.00 C ATOM 75 CE1 PHE A 6 0.242 -9.086 10.610 1.00 0.00 C ATOM 76 CE2 PHE A 6 1.342 -8.646 8.535 1.00 0.00 C ATOM 77 CZ PHE A 6 0.706 -8.187 9.667 1.00 0.00 C ATOM 0 H PHE A 6 1.176 -14.774 8.303 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.727 -13.102 9.562 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.639 -12.843 9.971 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.962 -12.550 8.274 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.052 -11.136 11.161 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.009 -10.358 7.456 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.257 -8.726 11.498 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.707 -7.947 7.798 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.570 -7.126 9.818 1.00 0.00 H new ATOM 87 N ALA A 7 -0.140 -12.635 6.340 1.00 0.00 N ATOM 88 CA ALA A 7 -0.648 -12.078 5.112 1.00 0.00 C ATOM 89 C ALA A 7 -2.019 -12.639 4.799 1.00 0.00 C ATOM 90 O ALA A 7 -2.864 -11.928 4.344 1.00 0.00 O ATOM 91 CB ALA A 7 0.303 -12.354 3.968 1.00 0.00 C ATOM 0 H ALA A 7 0.720 -13.172 6.227 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.735 -10.999 5.239 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -0.098 -11.925 3.050 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.272 -11.905 4.184 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.421 -13.431 3.845 1.00 0.00 H new ATOM 97 N LEU A 8 -2.220 -13.914 5.081 1.00 0.00 N ATOM 98 CA LEU A 8 -3.494 -14.596 4.860 1.00 0.00 C ATOM 99 C LEU A 8 -4.643 -13.902 5.616 1.00 0.00 C ATOM 100 O LEU A 8 -5.663 -13.533 5.018 1.00 0.00 O ATOM 101 CB LEU A 8 -3.369 -16.057 5.307 1.00 0.00 C ATOM 102 CG LEU A 8 -4.595 -16.950 5.133 1.00 0.00 C ATOM 103 CD1 LEU A 8 -4.980 -17.065 3.667 1.00 0.00 C ATOM 104 CD2 LEU A 8 -4.323 -18.321 5.722 1.00 0.00 C ATOM 0 H LEU A 8 -1.498 -14.517 5.475 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.730 -14.555 3.797 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.542 -16.508 4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.093 -16.065 6.361 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.432 -16.497 5.664 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.856 -17.706 3.570 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.209 -16.075 3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.151 -17.496 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.202 -18.953 5.594 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.473 -18.774 5.212 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.098 -18.223 6.784 1.00 0.00 H new ATOM 116 N SER A 9 -4.446 -13.687 6.907 1.00 0.00 N ATOM 117 CA SER A 9 -5.454 -13.067 7.755 1.00 0.00 C ATOM 118 C SER A 9 -5.650 -11.588 7.360 1.00 0.00 C ATOM 119 O SER A 9 -6.753 -11.022 7.486 1.00 0.00 O ATOM 120 CB SER A 9 -5.026 -13.202 9.227 1.00 0.00 C ATOM 121 OG SER A 9 -6.003 -12.698 10.127 1.00 0.00 O ATOM 0 H SER A 9 -3.586 -13.936 7.396 1.00 0.00 H new ATOM 0 HA SER A 9 -6.411 -13.572 7.621 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.837 -14.252 9.452 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.087 -12.669 9.379 1.00 0.00 H new ATOM 0 HG SER A 9 -5.687 -12.807 11.048 1.00 0.00 H new ATOM 127 N LEU A 10 -4.585 -10.976 6.883 1.00 0.00 N ATOM 128 CA LEU A 10 -4.612 -9.610 6.412 1.00 0.00 C ATOM 129 C LEU A 10 -5.407 -9.538 5.097 1.00 0.00 C ATOM 130 O LEU A 10 -6.385 -8.790 4.982 1.00 0.00 O ATOM 131 CB LEU A 10 -3.163 -9.138 6.193 1.00 0.00 C ATOM 132 CG LEU A 10 -2.962 -7.719 5.665 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.532 -6.705 6.624 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.486 -7.448 5.421 1.00 0.00 C ATOM 0 H LEU A 10 -3.669 -11.419 6.812 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.096 -8.964 7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.633 -9.223 7.142 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.685 -9.828 5.498 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.494 -7.629 4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.377 -5.702 6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.600 -6.884 6.751 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -3.032 -6.795 7.588 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.360 -6.433 5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.936 -7.560 6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.102 -8.157 4.687 1.00 0.00 H new ATOM 146 N LEU A 11 -5.002 -10.379 4.169 1.00 0.00 N ATOM 147 CA LEU A 11 -5.523 -10.483 2.807 1.00 0.00 C ATOM 148 C LEU A 11 -7.022 -10.649 2.757 1.00 0.00 C ATOM 149 O LEU A 11 -7.716 -9.850 2.141 1.00 0.00 O ATOM 150 CB LEU A 11 -4.862 -11.685 2.113 1.00 0.00 C ATOM 151 CG LEU A 11 -5.276 -11.995 0.677 1.00 0.00 C ATOM 152 CD1 LEU A 11 -4.831 -10.897 -0.269 1.00 0.00 C ATOM 153 CD2 LEU A 11 -4.717 -13.342 0.254 1.00 0.00 C ATOM 0 H LEU A 11 -4.256 -11.052 4.348 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.287 -9.548 2.298 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.784 -11.526 2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.060 -12.571 2.717 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.364 -12.042 0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.139 -11.145 -1.285 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.287 -9.953 0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.746 -10.803 -0.232 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.018 -13.555 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -3.629 -13.320 0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.103 -14.119 0.914 1.00 0.00 H new ATOM 165 N ARG A 12 -7.511 -11.653 3.461 1.00 0.00 N ATOM 166 CA ARG A 12 -8.912 -12.062 3.386 1.00 0.00 C ATOM 167 C ARG A 12 -9.927 -10.999 3.835 1.00 0.00 C ATOM 168 O ARG A 12 -11.137 -11.194 3.680 1.00 0.00 O ATOM 169 CB ARG A 12 -9.134 -13.386 4.116 1.00 0.00 C ATOM 170 CG ARG A 12 -8.351 -14.548 3.513 1.00 0.00 C ATOM 171 CD ARG A 12 -8.676 -15.866 4.197 1.00 0.00 C ATOM 172 NE ARG A 12 -10.101 -16.183 4.083 1.00 0.00 N ATOM 173 CZ ARG A 12 -10.633 -17.089 3.248 1.00 0.00 C ATOM 174 NH1 ARG A 12 -9.850 -17.873 2.506 1.00 0.00 N ATOM 175 NH2 ARG A 12 -11.954 -17.213 3.171 1.00 0.00 N ATOM 0 H ARG A 12 -6.951 -12.213 4.104 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.110 -12.198 2.323 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.848 -13.269 5.161 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.197 -13.627 4.101 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.577 -14.625 2.450 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.283 -14.349 3.598 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.086 -16.666 3.750 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.396 -15.812 5.249 1.00 0.00 H new ATOM 0 HE ARG A 12 -10.743 -15.672 4.689 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -8.836 -17.788 2.570 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.266 -18.558 1.875 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -12.556 -16.622 3.744 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -12.366 -17.899 2.539 1.00 0.00 H new ATOM 189 N LYS A 13 -9.469 -9.894 4.373 1.00 0.00 N ATOM 190 CA LYS A 13 -10.389 -8.849 4.763 1.00 0.00 C ATOM 191 C LYS A 13 -9.886 -7.463 4.387 1.00 0.00 C ATOM 192 O LYS A 13 -10.579 -6.712 3.730 1.00 0.00 O ATOM 193 CB LYS A 13 -10.703 -8.902 6.266 1.00 0.00 C ATOM 194 CG LYS A 13 -11.737 -7.866 6.703 1.00 0.00 C ATOM 195 CD LYS A 13 -12.034 -7.906 8.197 1.00 0.00 C ATOM 196 CE LYS A 13 -12.619 -9.242 8.646 1.00 0.00 C ATOM 197 NZ LYS A 13 -13.032 -9.213 10.066 1.00 0.00 N ATOM 0 H LYS A 13 -8.484 -9.695 4.549 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.308 -9.034 4.207 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -11.067 -9.898 6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.782 -8.746 6.828 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -11.380 -6.871 6.437 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -12.662 -8.031 6.151 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.116 -7.712 8.751 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.732 -7.107 8.446 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -13.478 -9.490 8.023 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -11.880 -10.030 8.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -13.424 -10.139 10.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -12.207 -9.001 10.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -13.756 -8.478 10.202 1.00 0.00 H new ATOM 211 N ASN A 14 -8.660 -7.163 4.753 1.00 0.00 N ATOM 212 CA ASN A 14 -8.164 -5.789 4.684 1.00 0.00 C ATOM 213 C ASN A 14 -7.491 -5.482 3.357 1.00 0.00 C ATOM 214 O ASN A 14 -7.132 -4.337 3.090 1.00 0.00 O ATOM 215 CB ASN A 14 -7.199 -5.506 5.854 1.00 0.00 C ATOM 216 CG ASN A 14 -7.760 -5.954 7.206 1.00 0.00 C ATOM 217 OD1 ASN A 14 -8.471 -5.225 7.893 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.431 -7.170 7.602 1.00 0.00 N ATOM 0 H ASN A 14 -7.983 -7.842 5.101 1.00 0.00 H new ATOM 0 HA ASN A 14 -9.030 -5.131 4.765 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -6.253 -6.016 5.671 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.983 -4.438 5.891 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.769 -7.524 8.497 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.839 -7.756 7.013 1.00 0.00 H new ATOM 225 N ILE A 15 -7.312 -6.492 2.529 1.00 0.00 N ATOM 226 CA ILE A 15 -6.709 -6.297 1.223 1.00 0.00 C ATOM 227 C ILE A 15 -7.756 -6.642 0.192 1.00 0.00 C ATOM 228 O ILE A 15 -8.181 -7.796 0.103 1.00 0.00 O ATOM 229 CB ILE A 15 -5.460 -7.207 1.017 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.403 -6.953 2.103 1.00 0.00 C ATOM 231 CG2 ILE A 15 -4.859 -7.005 -0.371 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.154 -7.813 1.974 1.00 0.00 C ATOM 0 H ILE A 15 -7.575 -7.456 2.736 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.373 -5.264 1.131 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.790 -8.243 1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.112 -5.903 2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.853 -7.130 3.080 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -3.989 -7.651 -0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.602 -7.254 -1.129 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.556 -5.965 -0.488 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.460 -7.570 2.779 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.429 -8.866 2.037 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.677 -7.620 1.013 1.00 0.00 H new ATOM 244 N MET A 16 -8.201 -5.674 -0.557 1.00 0.00 N ATOM 245 CA MET A 16 -9.260 -5.931 -1.499 1.00 0.00 C ATOM 246 C MET A 16 -9.014 -5.186 -2.805 1.00 0.00 C ATOM 247 O MET A 16 -8.594 -4.020 -2.794 1.00 0.00 O ATOM 248 CB MET A 16 -10.603 -5.546 -0.867 1.00 0.00 C ATOM 249 CG MET A 16 -11.829 -6.014 -1.631 1.00 0.00 C ATOM 250 SD MET A 16 -13.376 -5.638 -0.764 1.00 0.00 S ATOM 251 CE MET A 16 -13.129 -6.504 0.796 1.00 0.00 C ATOM 0 H MET A 16 -7.856 -4.714 -0.538 1.00 0.00 H new ATOM 0 HA MET A 16 -9.284 -6.994 -1.741 1.00 0.00 H new ATOM 0 HB2 MET A 16 -10.644 -5.956 0.142 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.645 -4.461 -0.772 1.00 0.00 H new ATOM 0 HG2 MET A 16 -11.843 -5.541 -2.613 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.761 -7.089 -1.796 1.00 0.00 H new ATOM 0 HE1 MET A 16 -14.096 -6.717 1.251 1.00 0.00 H new ATOM 0 HE2 MET A 16 -12.600 -7.439 0.613 1.00 0.00 H new ATOM 0 HE3 MET A 16 -12.541 -5.880 1.469 1.00 0.00 H new ATOM 261 N THR A 17 -9.248 -5.871 -3.915 1.00 0.00 N ATOM 262 CA THR A 17 -9.053 -5.321 -5.245 1.00 0.00 C ATOM 263 C THR A 17 -10.000 -4.136 -5.507 1.00 0.00 C ATOM 264 O THR A 17 -11.184 -4.189 -5.178 1.00 0.00 O ATOM 265 CB THR A 17 -9.288 -6.424 -6.302 1.00 0.00 C ATOM 266 OG1 THR A 17 -8.436 -7.533 -6.010 1.00 0.00 O ATOM 267 CG2 THR A 17 -8.985 -5.933 -7.714 1.00 0.00 C ATOM 0 H THR A 17 -9.582 -6.835 -3.915 1.00 0.00 H new ATOM 0 HA THR A 17 -8.029 -4.955 -5.315 1.00 0.00 H new ATOM 0 HB THR A 17 -10.339 -6.712 -6.260 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.518 -7.215 -5.879 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.163 -6.739 -8.426 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.632 -5.089 -7.952 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.943 -5.620 -7.774 1.00 0.00 H new ATOM 275 N ILE A 18 -9.467 -3.084 -6.072 1.00 0.00 N ATOM 276 CA ILE A 18 -10.222 -1.908 -6.404 1.00 0.00 C ATOM 277 C ILE A 18 -9.957 -1.541 -7.853 1.00 0.00 C ATOM 278 O ILE A 18 -8.796 -1.443 -8.272 1.00 0.00 O ATOM 279 CB ILE A 18 -9.835 -0.694 -5.493 1.00 0.00 C ATOM 280 CG1 ILE A 18 -10.139 -1.000 -4.017 1.00 0.00 C ATOM 281 CG2 ILE A 18 -10.559 0.579 -5.942 1.00 0.00 C ATOM 282 CD1 ILE A 18 -9.740 0.105 -3.055 1.00 0.00 C ATOM 0 H ILE A 18 -8.479 -3.021 -6.318 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.278 -2.129 -6.246 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.762 -0.527 -5.593 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -11.207 -1.191 -3.910 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.621 -1.917 -3.734 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -10.274 1.408 -5.294 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.283 0.811 -6.971 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.636 0.425 -5.881 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.989 -0.192 -2.036 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -8.667 0.282 -3.129 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -10.277 1.019 -3.308 1.00 0.00 H new ATOM 294 N THR A 19 -11.004 -1.395 -8.615 1.00 0.00 N ATOM 295 CA THR A 19 -10.894 -0.919 -9.957 1.00 0.00 C ATOM 296 C THR A 19 -10.999 0.594 -9.935 1.00 0.00 C ATOM 297 O THR A 19 -12.057 1.160 -9.600 1.00 0.00 O ATOM 298 CB THR A 19 -11.993 -1.504 -10.858 1.00 0.00 C ATOM 299 OG1 THR A 19 -11.896 -2.935 -10.869 1.00 0.00 O ATOM 300 CG2 THR A 19 -11.879 -0.976 -12.285 1.00 0.00 C ATOM 0 H THR A 19 -11.957 -1.604 -8.319 1.00 0.00 H new ATOM 0 HA THR A 19 -9.935 -1.235 -10.367 1.00 0.00 H new ATOM 0 HB THR A 19 -12.959 -1.199 -10.456 1.00 0.00 H new ATOM 0 HG1 THR A 19 -11.299 -3.217 -11.593 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.670 -1.408 -12.897 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.976 0.110 -12.280 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.909 -1.251 -12.698 1.00 0.00 H new ATOM 308 N THR A 20 -9.906 1.229 -10.214 1.00 0.00 N ATOM 309 CA THR A 20 -9.840 2.649 -10.261 1.00 0.00 C ATOM 310 C THR A 20 -10.109 3.107 -11.693 1.00 0.00 C ATOM 311 O THR A 20 -10.615 2.327 -12.528 1.00 0.00 O ATOM 312 CB THR A 20 -8.436 3.101 -9.843 1.00 0.00 C ATOM 313 OG1 THR A 20 -7.456 2.501 -10.716 1.00 0.00 O ATOM 314 CG2 THR A 20 -8.141 2.710 -8.402 1.00 0.00 C ATOM 0 H THR A 20 -9.021 0.765 -10.419 1.00 0.00 H new ATOM 0 HA THR A 20 -10.580 3.080 -9.587 1.00 0.00 H new ATOM 0 HB THR A 20 -8.388 4.187 -9.921 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.600 2.968 -10.617 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.139 3.043 -8.133 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.869 3.180 -7.741 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.203 1.627 -8.299 1.00 0.00 H new ATOM 322 N SER A 21 -9.748 4.332 -12.005 1.00 0.00 N ATOM 323 CA SER A 21 -9.911 4.824 -13.334 1.00 0.00 C ATOM 324 C SER A 21 -8.708 4.366 -14.191 1.00 0.00 C ATOM 325 O SER A 21 -8.630 4.642 -15.394 1.00 0.00 O ATOM 326 CB SER A 21 -10.040 6.352 -13.304 1.00 0.00 C ATOM 327 OG SER A 21 -10.493 6.882 -14.555 1.00 0.00 O ATOM 0 H SER A 21 -9.340 4.998 -11.349 1.00 0.00 H new ATOM 0 HA SER A 21 -10.821 4.424 -13.781 1.00 0.00 H new ATOM 0 HB2 SER A 21 -10.736 6.641 -12.516 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.074 6.791 -13.054 1.00 0.00 H new ATOM 0 HG SER A 21 -10.021 6.437 -15.289 1.00 0.00 H new ATOM 333 N LYS A 22 -7.782 3.660 -13.568 1.00 0.00 N ATOM 334 CA LYS A 22 -6.644 3.136 -14.252 1.00 0.00 C ATOM 335 C LYS A 22 -6.832 1.625 -14.463 1.00 0.00 C ATOM 336 O LYS A 22 -6.833 1.151 -15.598 1.00 0.00 O ATOM 337 CB LYS A 22 -5.372 3.459 -13.457 1.00 0.00 C ATOM 338 CG LYS A 22 -4.065 2.944 -14.048 1.00 0.00 C ATOM 339 CD LYS A 22 -3.714 3.629 -15.352 1.00 0.00 C ATOM 340 CE LYS A 22 -2.395 3.107 -15.894 1.00 0.00 C ATOM 341 NZ LYS A 22 -2.014 3.771 -17.149 1.00 0.00 N ATOM 0 H LYS A 22 -7.810 3.441 -12.572 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.541 3.599 -15.234 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -5.298 4.541 -13.352 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.481 3.048 -12.453 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -3.259 3.098 -13.331 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -4.142 1.870 -14.214 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -4.505 3.460 -16.082 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -3.649 4.706 -15.197 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -1.612 3.259 -15.151 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.471 2.033 -16.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.108 3.385 -17.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -2.748 3.605 -17.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -1.916 4.793 -16.985 1.00 0.00 H new ATOM 355 N GLY A 23 -7.056 0.884 -13.392 1.00 0.00 N ATOM 356 CA GLY A 23 -7.225 -0.552 -13.520 1.00 0.00 C ATOM 357 C GLY A 23 -7.471 -1.206 -12.190 1.00 0.00 C ATOM 358 O GLY A 23 -7.910 -0.539 -11.250 1.00 0.00 O ATOM 0 H GLY A 23 -7.124 1.245 -12.440 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.060 -0.761 -14.188 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.335 -0.983 -13.978 1.00 0.00 H new ATOM 362 N GLU A 24 -7.200 -2.492 -12.102 1.00 0.00 N ATOM 363 CA GLU A 24 -7.378 -3.232 -10.864 1.00 0.00 C ATOM 364 C GLU A 24 -6.127 -3.199 -10.035 1.00 0.00 C ATOM 365 O GLU A 24 -5.098 -3.759 -10.425 1.00 0.00 O ATOM 366 CB GLU A 24 -7.746 -4.703 -11.096 1.00 0.00 C ATOM 367 CG GLU A 24 -9.151 -4.986 -11.597 1.00 0.00 C ATOM 368 CD GLU A 24 -9.444 -4.399 -12.936 1.00 0.00 C ATOM 369 OE1 GLU A 24 -8.680 -4.643 -13.889 1.00 0.00 O ATOM 370 OE2 GLU A 24 -10.444 -3.675 -13.054 1.00 0.00 O ATOM 0 H GLU A 24 -6.852 -3.053 -12.880 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.201 -2.740 -10.346 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.039 -5.121 -11.813 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -7.605 -5.241 -10.158 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.299 -6.065 -11.644 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.869 -4.597 -10.875 1.00 0.00 H new ATOM 377 N PHE A 25 -6.215 -2.560 -8.926 1.00 0.00 N ATOM 378 CA PHE A 25 -5.142 -2.503 -7.958 1.00 0.00 C ATOM 379 C PHE A 25 -5.715 -3.047 -6.680 1.00 0.00 C ATOM 380 O PHE A 25 -6.846 -3.549 -6.692 1.00 0.00 O ATOM 381 CB PHE A 25 -4.673 -1.054 -7.758 1.00 0.00 C ATOM 382 CG PHE A 25 -4.151 -0.406 -9.006 1.00 0.00 C ATOM 383 CD1 PHE A 25 -5.004 0.268 -9.851 1.00 0.00 C ATOM 384 CD2 PHE A 25 -2.811 -0.477 -9.337 1.00 0.00 C ATOM 385 CE1 PHE A 25 -4.540 0.856 -10.997 1.00 0.00 C ATOM 386 CE2 PHE A 25 -2.339 0.114 -10.490 1.00 0.00 C ATOM 387 CZ PHE A 25 -3.206 0.780 -11.321 1.00 0.00 C ATOM 0 H PHE A 25 -7.049 -2.044 -8.644 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.276 -3.077 -8.288 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.505 -0.463 -7.374 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.892 -1.037 -6.998 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -6.054 0.334 -9.606 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -2.127 -1.001 -8.686 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.223 1.381 -11.648 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.290 0.053 -10.739 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.841 1.243 -12.226 1.00 0.00 H new ATOM 397 N THR A 26 -5.014 -2.982 -5.597 1.00 0.00 N ATOM 398 CA THR A 26 -5.588 -3.434 -4.399 1.00 0.00 C ATOM 399 C THR A 26 -5.450 -2.365 -3.348 1.00 0.00 C ATOM 400 O THR A 26 -4.446 -1.656 -3.296 1.00 0.00 O ATOM 401 CB THR A 26 -5.040 -4.828 -3.958 1.00 0.00 C ATOM 402 OG1 THR A 26 -5.686 -5.275 -2.772 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.534 -4.832 -3.764 1.00 0.00 C ATOM 0 H THR A 26 -4.061 -2.625 -5.528 1.00 0.00 H new ATOM 0 HA THR A 26 -6.652 -3.608 -4.557 1.00 0.00 H new ATOM 0 HB THR A 26 -5.264 -5.518 -4.772 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.144 -6.123 -2.949 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.209 -5.826 -3.458 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.046 -4.563 -4.701 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.264 -4.109 -2.994 1.00 0.00 H new ATOM 411 N GLY A 27 -6.487 -2.188 -2.592 1.00 0.00 N ATOM 412 CA GLY A 27 -6.487 -1.200 -1.575 1.00 0.00 C ATOM 413 C GLY A 27 -6.242 -1.830 -0.254 1.00 0.00 C ATOM 414 O GLY A 27 -6.610 -3.002 -0.042 1.00 0.00 O ATOM 0 H GLY A 27 -7.351 -2.725 -2.666 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.718 -0.455 -1.780 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.443 -0.676 -1.566 1.00 0.00 H new ATOM 418 N LEU A 28 -5.611 -1.107 0.616 1.00 0.00 N ATOM 419 CA LEU A 28 -5.319 -1.604 1.920 1.00 0.00 C ATOM 420 C LEU A 28 -6.144 -0.861 2.952 1.00 0.00 C ATOM 421 O LEU A 28 -6.044 0.369 3.072 1.00 0.00 O ATOM 422 CB LEU A 28 -3.821 -1.461 2.221 1.00 0.00 C ATOM 423 CG LEU A 28 -3.350 -2.014 3.568 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.631 -3.508 3.665 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.868 -1.730 3.778 1.00 0.00 C ATOM 0 H LEU A 28 -5.285 -0.157 0.441 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.577 -2.662 1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.263 -1.962 1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.561 -0.404 2.174 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.909 -1.511 4.357 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.288 -3.881 4.630 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.702 -3.684 3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.104 -4.030 2.867 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.554 -2.131 4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.291 -2.202 2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.698 -0.654 3.760 1.00 0.00 H new ATOM 437 N GLY A 29 -6.978 -1.585 3.648 1.00 0.00 N ATOM 438 CA GLY A 29 -7.770 -1.006 4.696 1.00 0.00 C ATOM 439 C GLY A 29 -6.970 -0.942 5.966 1.00 0.00 C ATOM 440 O GLY A 29 -6.642 -1.971 6.537 1.00 0.00 O ATOM 0 H GLY A 29 -7.126 -2.584 3.506 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.093 -0.005 4.409 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.671 -1.599 4.853 1.00 0.00 H new ATOM 444 N ILE A 30 -6.633 0.260 6.389 1.00 0.00 N ATOM 445 CA ILE A 30 -5.808 0.457 7.569 1.00 0.00 C ATOM 446 C ILE A 30 -6.647 0.261 8.813 1.00 0.00 C ATOM 447 O ILE A 30 -6.225 -0.411 9.761 1.00 0.00 O ATOM 448 CB ILE A 30 -5.173 1.882 7.583 1.00 0.00 C ATOM 449 CG1 ILE A 30 -4.353 2.129 6.304 1.00 0.00 C ATOM 450 CG2 ILE A 30 -4.305 2.096 8.829 1.00 0.00 C ATOM 451 CD1 ILE A 30 -3.193 1.166 6.093 1.00 0.00 C ATOM 0 H ILE A 30 -6.920 1.124 5.929 1.00 0.00 H new ATOM 0 HA ILE A 30 -5.001 -0.275 7.547 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.988 2.605 7.615 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -5.020 2.066 5.444 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.962 3.146 6.331 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.878 3.099 8.807 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.918 1.982 9.723 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.501 1.360 8.844 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.675 1.418 5.168 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.499 1.243 6.930 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.573 0.146 6.030 1.00 0.00 H new ATOM 463 N HIS A 31 -7.828 0.871 8.799 1.00 0.00 N ATOM 464 CA HIS A 31 -8.805 0.770 9.879 1.00 0.00 C ATOM 465 C HIS A 31 -10.011 1.563 9.535 1.00 0.00 C ATOM 466 O HIS A 31 -9.932 2.429 8.674 1.00 0.00 O ATOM 467 CB HIS A 31 -8.268 1.271 11.260 1.00 0.00 C ATOM 468 CG HIS A 31 -7.714 2.693 11.334 1.00 0.00 C ATOM 469 ND1 HIS A 31 -6.573 3.008 12.016 1.00 0.00 N ATOM 470 CD2 HIS A 31 -8.194 3.872 10.861 1.00 0.00 C ATOM 471 CE1 HIS A 31 -6.384 4.321 11.949 1.00 0.00 C ATOM 472 NE2 HIS A 31 -7.347 4.904 11.255 1.00 0.00 N ATOM 0 H HIS A 31 -8.138 1.459 8.025 1.00 0.00 H new ATOM 0 HA HIS A 31 -9.034 -0.291 9.981 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -9.078 1.189 11.985 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -7.482 0.588 11.582 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -5.966 2.344 12.497 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -9.091 3.990 10.272 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -5.554 4.843 12.401 1.00 0.00 H new ATOM 480 N ASP A 32 -11.114 1.276 10.213 1.00 0.00 N ATOM 481 CA ASP A 32 -12.340 2.077 10.129 1.00 0.00 C ATOM 482 C ASP A 32 -12.810 2.304 8.665 1.00 0.00 C ATOM 483 O ASP A 32 -13.311 1.378 8.027 1.00 0.00 O ATOM 484 CB ASP A 32 -12.133 3.388 10.941 1.00 0.00 C ATOM 485 CG ASP A 32 -13.284 4.351 10.938 1.00 0.00 C ATOM 486 OD1 ASP A 32 -14.279 4.116 11.630 1.00 0.00 O ATOM 487 OD2 ASP A 32 -13.176 5.397 10.275 1.00 0.00 O ATOM 0 H ASP A 32 -11.190 0.477 10.842 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.167 1.528 10.579 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.911 3.121 11.974 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.255 3.901 10.548 1.00 0.00 H new ATOM 492 N ARG A 33 -12.610 3.497 8.136 1.00 0.00 N ATOM 493 CA ARG A 33 -12.954 3.814 6.756 1.00 0.00 C ATOM 494 C ARG A 33 -11.701 4.232 5.992 1.00 0.00 C ATOM 495 O ARG A 33 -11.765 4.597 4.819 1.00 0.00 O ATOM 496 CB ARG A 33 -14.005 4.952 6.663 1.00 0.00 C ATOM 497 CG ARG A 33 -15.452 4.590 7.034 1.00 0.00 C ATOM 498 CD ARG A 33 -15.658 4.317 8.513 1.00 0.00 C ATOM 499 NE ARG A 33 -17.054 3.990 8.803 1.00 0.00 N ATOM 500 CZ ARG A 33 -17.589 3.812 10.016 1.00 0.00 C ATOM 501 NH1 ARG A 33 -16.844 3.864 11.115 1.00 0.00 N ATOM 502 NH2 ARG A 33 -18.881 3.560 10.123 1.00 0.00 N ATOM 0 H ARG A 33 -12.203 4.278 8.650 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.386 2.915 6.316 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.682 5.767 7.311 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.001 5.335 5.643 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -16.109 5.405 6.730 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.753 3.709 6.467 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -15.017 3.493 8.826 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.359 5.191 9.092 1.00 0.00 H new ATOM 0 HE ARG A 33 -17.679 3.888 8.004 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -15.842 4.043 11.044 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -17.274 3.725 12.030 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -19.461 3.503 9.286 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -19.299 3.423 11.043 1.00 0.00 H new ATOM 516 N VAL A 34 -10.568 4.126 6.647 1.00 0.00 N ATOM 517 CA VAL A 34 -9.308 4.592 6.104 1.00 0.00 C ATOM 518 C VAL A 34 -8.675 3.528 5.230 1.00 0.00 C ATOM 519 O VAL A 34 -8.194 2.494 5.728 1.00 0.00 O ATOM 520 CB VAL A 34 -8.326 5.006 7.236 1.00 0.00 C ATOM 521 CG1 VAL A 34 -6.978 5.441 6.674 1.00 0.00 C ATOM 522 CG2 VAL A 34 -8.931 6.121 8.071 1.00 0.00 C ATOM 0 H VAL A 34 -10.492 3.712 7.576 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.517 5.471 5.494 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.158 4.135 7.869 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.316 5.723 7.493 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.533 4.617 6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.119 6.294 6.010 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.235 6.403 8.861 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.129 6.985 7.436 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -9.864 5.777 8.516 1.00 0.00 H new ATOM 532 N CYS A 35 -8.706 3.766 3.947 1.00 0.00 N ATOM 533 CA CYS A 35 -8.126 2.870 2.978 1.00 0.00 C ATOM 534 C CYS A 35 -7.025 3.599 2.206 1.00 0.00 C ATOM 535 O CYS A 35 -7.154 4.790 1.910 1.00 0.00 O ATOM 536 CB CYS A 35 -9.208 2.365 2.030 1.00 0.00 C ATOM 537 SG CYS A 35 -10.620 1.627 2.879 1.00 0.00 S ATOM 0 H CYS A 35 -9.138 4.595 3.539 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.687 2.012 3.487 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.557 3.194 1.414 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -8.774 1.628 1.355 1.00 0.00 H new ATOM 0 HG CYS A 35 -10.371 0.376 3.129 1.00 0.00 H new ATOM 543 N VAL A 36 -5.958 2.902 1.911 1.00 0.00 N ATOM 544 CA VAL A 36 -4.801 3.474 1.239 1.00 0.00 C ATOM 545 C VAL A 36 -4.554 2.810 -0.117 1.00 0.00 C ATOM 546 O VAL A 36 -4.734 1.592 -0.262 1.00 0.00 O ATOM 547 CB VAL A 36 -3.538 3.321 2.139 1.00 0.00 C ATOM 548 CG1 VAL A 36 -2.272 3.761 1.429 1.00 0.00 C ATOM 549 CG2 VAL A 36 -3.709 4.116 3.408 1.00 0.00 C ATOM 0 H VAL A 36 -5.859 1.911 2.129 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.003 4.531 1.064 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.435 2.262 2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.419 3.636 2.096 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.126 3.154 0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.360 4.810 1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.821 4.003 4.031 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.848 5.169 3.162 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.581 3.752 3.951 1.00 0.00 H new ATOM 559 N ILE A 37 -4.179 3.624 -1.097 1.00 0.00 N ATOM 560 CA ILE A 37 -3.804 3.171 -2.420 1.00 0.00 C ATOM 561 C ILE A 37 -2.898 4.283 -3.030 1.00 0.00 C ATOM 562 O ILE A 37 -3.026 5.455 -2.630 1.00 0.00 O ATOM 563 CB ILE A 37 -5.092 2.916 -3.308 1.00 0.00 C ATOM 564 CG1 ILE A 37 -4.763 2.130 -4.586 1.00 0.00 C ATOM 565 CG2 ILE A 37 -5.773 4.228 -3.670 1.00 0.00 C ATOM 566 CD1 ILE A 37 -5.981 1.752 -5.408 1.00 0.00 C ATOM 0 H ILE A 37 -4.128 4.637 -0.986 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.267 2.223 -2.379 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.774 2.314 -2.708 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.091 2.726 -5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.225 1.222 -4.314 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.654 4.025 -4.279 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -6.074 4.745 -2.759 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.080 4.855 -4.231 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.665 1.200 -6.293 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.645 1.129 -4.809 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.509 2.656 -5.713 1.00 0.00 H new ATOM 578 N PRO A 38 -1.899 3.937 -3.889 1.00 0.00 N ATOM 579 CA PRO A 38 -1.046 4.939 -4.572 1.00 0.00 C ATOM 580 C PRO A 38 -1.868 5.960 -5.380 1.00 0.00 C ATOM 581 O PRO A 38 -2.969 5.654 -5.857 1.00 0.00 O ATOM 582 CB PRO A 38 -0.190 4.083 -5.508 1.00 0.00 C ATOM 583 CG PRO A 38 -0.120 2.769 -4.825 1.00 0.00 C ATOM 584 CD PRO A 38 -1.471 2.564 -4.212 1.00 0.00 C ATOM 0 HA PRO A 38 -0.471 5.537 -3.865 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.643 3.996 -6.496 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.801 4.514 -5.648 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.116 1.972 -5.530 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.661 2.763 -4.065 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.159 2.079 -4.904 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.420 1.937 -3.322 1.00 0.00 H new ATOM 592 N THR A 39 -1.320 7.142 -5.584 1.00 0.00 N ATOM 593 CA THR A 39 -2.059 8.199 -6.238 1.00 0.00 C ATOM 594 C THR A 39 -2.079 8.009 -7.762 1.00 0.00 C ATOM 595 O THR A 39 -3.056 8.376 -8.421 1.00 0.00 O ATOM 596 CB THR A 39 -1.569 9.644 -5.823 1.00 0.00 C ATOM 597 OG1 THR A 39 -2.448 10.658 -6.347 1.00 0.00 O ATOM 598 CG2 THR A 39 -0.154 9.929 -6.295 1.00 0.00 C ATOM 0 H THR A 39 -0.371 7.392 -5.307 1.00 0.00 H new ATOM 0 HA THR A 39 -3.087 8.124 -5.885 1.00 0.00 H new ATOM 0 HB THR A 39 -1.583 9.670 -4.733 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.125 11.543 -6.076 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.137 10.933 -5.986 1.00 0.00 H new ATOM 0 HG22 THR A 39 0.529 9.202 -5.856 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.112 9.857 -7.382 1.00 0.00 H new ATOM 606 N HIS A 40 -1.034 7.371 -8.317 1.00 0.00 N ATOM 607 CA HIS A 40 -0.979 7.126 -9.773 1.00 0.00 C ATOM 608 C HIS A 40 -1.956 6.025 -10.185 1.00 0.00 C ATOM 609 O HIS A 40 -2.157 5.767 -11.367 1.00 0.00 O ATOM 610 CB HIS A 40 0.455 6.813 -10.275 1.00 0.00 C ATOM 611 CG HIS A 40 1.033 5.494 -9.843 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.587 5.268 -8.616 1.00 0.00 N ATOM 613 CD2 HIS A 40 1.152 4.330 -10.524 1.00 0.00 C ATOM 614 CE1 HIS A 40 2.024 4.017 -8.578 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.784 3.398 -9.716 1.00 0.00 N ATOM 0 H HIS A 40 -0.231 7.021 -7.795 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.284 8.055 -10.255 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.452 6.846 -11.364 1.00 0.00 H new ATOM 0 HB3 HIS A 40 1.119 7.607 -9.934 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.810 4.156 -11.533 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.512 3.565 -7.727 1.00 0.00 H new ATOM 0 HE2 HIS A 40 2.015 2.433 -9.953 1.00 0.00 H new ATOM 623 N ALA A 41 -2.564 5.383 -9.193 1.00 0.00 N ATOM 624 CA ALA A 41 -3.574 4.383 -9.449 1.00 0.00 C ATOM 625 C ALA A 41 -4.859 5.079 -9.874 1.00 0.00 C ATOM 626 O ALA A 41 -5.723 4.476 -10.489 1.00 0.00 O ATOM 627 CB ALA A 41 -3.808 3.526 -8.214 1.00 0.00 C ATOM 0 H ALA A 41 -2.369 5.543 -8.205 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.238 3.723 -10.248 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.572 2.779 -8.429 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.880 3.026 -7.937 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.139 4.158 -7.390 1.00 0.00 H new ATOM 633 N GLN A 42 -4.936 6.370 -9.538 1.00 0.00 N ATOM 634 CA GLN A 42 -6.038 7.268 -9.879 1.00 0.00 C ATOM 635 C GLN A 42 -7.433 6.763 -9.480 1.00 0.00 C ATOM 636 O GLN A 42 -8.175 6.200 -10.309 1.00 0.00 O ATOM 637 CB GLN A 42 -5.987 7.697 -11.349 1.00 0.00 C ATOM 638 CG GLN A 42 -4.742 8.498 -11.695 1.00 0.00 C ATOM 639 CD GLN A 42 -4.645 8.865 -13.164 1.00 0.00 C ATOM 640 OE1 GLN A 42 -5.765 9.046 -13.822 1.00 0.00 O flip ATOM 641 NE2 GLN A 42 -3.549 8.993 -13.706 1.00 0.00 N flip ATOM 0 H GLN A 42 -4.204 6.834 -9.001 1.00 0.00 H new ATOM 0 HA GLN A 42 -5.877 8.150 -9.259 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.028 6.810 -11.981 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.870 8.293 -11.578 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.730 9.411 -11.099 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.860 7.923 -11.414 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.694 8.846 -13.169 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.494 9.246 -14.693 1.00 0.00 H new ATOM 650 N PRO A 43 -7.782 6.893 -8.195 1.00 0.00 N ATOM 651 CA PRO A 43 -9.117 6.592 -7.726 1.00 0.00 C ATOM 652 C PRO A 43 -10.032 7.810 -7.921 1.00 0.00 C ATOM 653 O PRO A 43 -9.573 8.959 -7.837 1.00 0.00 O ATOM 654 CB PRO A 43 -8.913 6.293 -6.238 1.00 0.00 C ATOM 655 CG PRO A 43 -7.697 7.070 -5.837 1.00 0.00 C ATOM 656 CD PRO A 43 -6.890 7.323 -7.092 1.00 0.00 C ATOM 0 HA PRO A 43 -9.588 5.766 -8.259 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.782 6.596 -5.654 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.771 5.226 -6.068 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.981 8.011 -5.366 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.109 6.513 -5.108 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.620 8.375 -7.186 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.960 6.755 -7.088 1.00 0.00 H new ATOM 664 N GLY A 44 -11.285 7.571 -8.209 1.00 0.00 N ATOM 665 CA GLY A 44 -12.210 8.654 -8.417 1.00 0.00 C ATOM 666 C GLY A 44 -13.057 8.920 -7.198 1.00 0.00 C ATOM 667 O GLY A 44 -12.584 8.797 -6.059 1.00 0.00 O ATOM 0 H GLY A 44 -11.687 6.639 -8.305 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.658 9.557 -8.678 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.856 8.420 -9.263 1.00 0.00 H new ATOM 671 N ASP A 45 -14.304 9.263 -7.418 1.00 0.00 N ATOM 672 CA ASP A 45 -15.216 9.571 -6.318 1.00 0.00 C ATOM 673 C ASP A 45 -16.010 8.357 -5.926 1.00 0.00 C ATOM 674 O ASP A 45 -16.559 8.284 -4.832 1.00 0.00 O ATOM 675 CB ASP A 45 -16.160 10.711 -6.661 1.00 0.00 C ATOM 676 CG ASP A 45 -15.451 12.007 -6.911 1.00 0.00 C ATOM 677 OD1 ASP A 45 -14.958 12.621 -5.956 1.00 0.00 O ATOM 678 OD2 ASP A 45 -15.366 12.437 -8.077 1.00 0.00 O ATOM 0 H ASP A 45 -14.720 9.339 -8.346 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.599 9.886 -5.476 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -16.737 10.443 -7.546 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -16.871 10.844 -5.845 1.00 0.00 H new ATOM 683 N ASP A 46 -16.087 7.420 -6.825 1.00 0.00 N ATOM 684 CA ASP A 46 -16.727 6.152 -6.576 1.00 0.00 C ATOM 685 C ASP A 46 -15.974 5.120 -7.355 1.00 0.00 C ATOM 686 O ASP A 46 -15.592 5.363 -8.506 1.00 0.00 O ATOM 687 CB ASP A 46 -18.244 6.135 -6.926 1.00 0.00 C ATOM 688 CG ASP A 46 -18.577 6.155 -8.407 1.00 0.00 C ATOM 689 OD1 ASP A 46 -18.648 7.250 -9.012 1.00 0.00 O ATOM 690 OD2 ASP A 46 -18.841 5.084 -8.986 1.00 0.00 O ATOM 0 H ASP A 46 -15.703 7.512 -7.766 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.695 5.944 -5.507 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.690 5.244 -6.484 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.717 6.996 -6.454 1.00 0.00 H new ATOM 695 N VAL A 47 -15.702 4.020 -6.729 1.00 0.00 N ATOM 696 CA VAL A 47 -14.874 2.989 -7.312 1.00 0.00 C ATOM 697 C VAL A 47 -15.548 1.644 -7.195 1.00 0.00 C ATOM 698 O VAL A 47 -16.524 1.489 -6.439 1.00 0.00 O ATOM 699 CB VAL A 47 -13.473 2.913 -6.617 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.677 4.190 -6.837 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.619 2.639 -5.118 1.00 0.00 C ATOM 0 H VAL A 47 -16.045 3.801 -5.794 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.732 3.246 -8.362 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.929 2.086 -7.073 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.710 4.105 -6.342 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.526 4.345 -7.905 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.224 5.036 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.632 2.591 -4.659 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -14.195 3.441 -4.656 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.134 1.690 -4.970 1.00 0.00 H new ATOM 711 N LEU A 48 -15.046 0.682 -7.931 1.00 0.00 N ATOM 712 CA LEU A 48 -15.547 -0.659 -7.853 1.00 0.00 C ATOM 713 C LEU A 48 -14.652 -1.433 -6.929 1.00 0.00 C ATOM 714 O LEU A 48 -13.514 -1.777 -7.287 1.00 0.00 O ATOM 715 CB LEU A 48 -15.566 -1.341 -9.223 1.00 0.00 C ATOM 716 CG LEU A 48 -16.345 -0.644 -10.334 1.00 0.00 C ATOM 717 CD1 LEU A 48 -16.227 -1.429 -11.627 1.00 0.00 C ATOM 718 CD2 LEU A 48 -17.799 -0.486 -9.943 1.00 0.00 C ATOM 0 H LEU A 48 -14.283 0.810 -8.596 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.573 -0.631 -7.486 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.535 -1.460 -9.556 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.978 -2.342 -9.097 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.921 0.348 -10.487 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.787 -0.922 -12.413 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.178 -1.499 -11.916 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.631 -2.431 -11.482 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.340 0.013 -10.747 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -18.237 -1.468 -9.766 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.868 0.111 -9.034 1.00 0.00 H new ATOM 730 N VAL A 49 -15.122 -1.678 -5.745 1.00 0.00 N ATOM 731 CA VAL A 49 -14.361 -2.409 -4.781 1.00 0.00 C ATOM 732 C VAL A 49 -14.664 -3.908 -4.910 1.00 0.00 C ATOM 733 O VAL A 49 -15.615 -4.449 -4.317 1.00 0.00 O ATOM 734 CB VAL A 49 -14.524 -1.857 -3.315 1.00 0.00 C ATOM 735 CG1 VAL A 49 -15.961 -1.921 -2.801 1.00 0.00 C ATOM 736 CG2 VAL A 49 -13.564 -2.538 -2.355 1.00 0.00 C ATOM 0 H VAL A 49 -16.041 -1.378 -5.421 1.00 0.00 H new ATOM 0 HA VAL A 49 -13.303 -2.263 -5.000 1.00 0.00 H new ATOM 0 HB VAL A 49 -14.266 -0.799 -3.362 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -16.002 -1.526 -1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -16.606 -1.327 -3.449 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -16.302 -2.956 -2.801 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -13.703 -2.133 -1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -13.760 -3.610 -2.344 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -12.538 -2.360 -2.679 1.00 0.00 H new ATOM 746 N ASN A 50 -13.922 -4.526 -5.820 1.00 0.00 N ATOM 747 CA ASN A 50 -13.994 -5.961 -6.141 1.00 0.00 C ATOM 748 C ASN A 50 -15.354 -6.303 -6.792 1.00 0.00 C ATOM 749 O ASN A 50 -15.738 -7.472 -6.923 1.00 0.00 O ATOM 750 CB ASN A 50 -13.753 -6.815 -4.876 1.00 0.00 C ATOM 751 CG ASN A 50 -13.429 -8.274 -5.168 1.00 0.00 C ATOM 752 OD1 ASN A 50 -12.667 -8.529 -6.211 1.00 0.00 O flip ATOM 753 ND2 ASN A 50 -13.820 -9.165 -4.418 1.00 0.00 N flip ATOM 0 H ASN A 50 -13.227 -4.032 -6.379 1.00 0.00 H new ATOM 0 HA ASN A 50 -13.208 -6.195 -6.859 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.933 -6.378 -4.306 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.640 -6.770 -4.245 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -14.410 -8.936 -3.618 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -13.555 -10.134 -4.596 1.00 0.00 H new ATOM 760 N GLY A 51 -16.050 -5.267 -7.221 1.00 0.00 N ATOM 761 CA GLY A 51 -17.337 -5.426 -7.838 1.00 0.00 C ATOM 762 C GLY A 51 -18.324 -4.393 -7.353 1.00 0.00 C ATOM 763 O GLY A 51 -18.955 -3.703 -8.165 1.00 0.00 O ATOM 0 H GLY A 51 -15.734 -4.300 -7.149 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -17.233 -5.349 -8.920 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.721 -6.424 -7.625 1.00 0.00 H new ATOM 767 N GLN A 52 -18.431 -4.256 -6.040 1.00 0.00 N ATOM 768 CA GLN A 52 -19.370 -3.320 -5.412 1.00 0.00 C ATOM 769 C GLN A 52 -18.997 -1.871 -5.719 1.00 0.00 C ATOM 770 O GLN A 52 -17.834 -1.488 -5.602 1.00 0.00 O ATOM 771 CB GLN A 52 -19.379 -3.525 -3.882 1.00 0.00 C ATOM 772 CG GLN A 52 -20.213 -2.501 -3.113 1.00 0.00 C ATOM 773 CD GLN A 52 -20.044 -2.603 -1.611 1.00 0.00 C ATOM 774 OE1 GLN A 52 -19.152 -1.982 -1.034 1.00 0.00 O ATOM 775 NE2 GLN A 52 -20.896 -3.343 -0.963 1.00 0.00 N ATOM 0 H GLN A 52 -17.872 -4.788 -5.373 1.00 0.00 H new ATOM 0 HA GLN A 52 -20.361 -3.521 -5.820 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -19.759 -4.523 -3.664 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -18.353 -3.488 -3.517 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -19.934 -1.498 -3.436 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -21.265 -2.636 -3.364 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -21.624 -3.846 -1.470 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -20.836 -3.420 0.052 1.00 0.00 H new ATOM 784 N LYS A 53 -19.971 -1.081 -6.119 1.00 0.00 N ATOM 785 CA LYS A 53 -19.749 0.333 -6.299 1.00 0.00 C ATOM 786 C LYS A 53 -19.773 0.982 -4.951 1.00 0.00 C ATOM 787 O LYS A 53 -20.741 0.822 -4.199 1.00 0.00 O ATOM 788 CB LYS A 53 -20.829 0.990 -7.156 1.00 0.00 C ATOM 789 CG LYS A 53 -20.868 0.560 -8.594 1.00 0.00 C ATOM 790 CD LYS A 53 -21.865 1.392 -9.356 1.00 0.00 C ATOM 791 CE LYS A 53 -21.853 1.061 -10.830 1.00 0.00 C ATOM 792 NZ LYS A 53 -22.729 1.966 -11.597 1.00 0.00 N ATOM 0 H LYS A 53 -20.920 -1.395 -6.324 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.792 0.460 -6.806 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -21.800 0.782 -6.707 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -20.687 2.070 -7.122 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -19.879 0.665 -9.040 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -21.137 -0.494 -8.659 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -22.864 1.224 -8.953 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -21.639 2.449 -9.218 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -20.834 1.131 -11.211 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -22.177 0.031 -10.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -22.696 1.710 -12.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -23.706 1.881 -11.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -22.404 2.947 -11.479 1.00 0.00 H new ATOM 806 N ILE A 54 -18.749 1.682 -4.619 1.00 0.00 N ATOM 807 CA ILE A 54 -18.734 2.349 -3.363 1.00 0.00 C ATOM 808 C ILE A 54 -18.290 3.786 -3.545 1.00 0.00 C ATOM 809 O ILE A 54 -17.350 4.070 -4.296 1.00 0.00 O ATOM 810 CB ILE A 54 -17.856 1.607 -2.308 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.986 2.254 -0.924 1.00 0.00 C ATOM 812 CG2 ILE A 54 -16.400 1.555 -2.739 1.00 0.00 C ATOM 813 CD1 ILE A 54 -19.397 2.221 -0.369 1.00 0.00 C ATOM 0 H ILE A 54 -17.915 1.809 -5.193 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.751 2.344 -2.970 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.225 0.583 -2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.319 1.743 -0.229 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.652 3.290 -0.983 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.815 1.032 -1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -16.320 1.027 -3.689 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -16.018 2.569 -2.855 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -19.413 2.696 0.612 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -20.066 2.757 -1.043 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -19.728 1.186 -0.277 1.00 0.00 H new ATOM 825 N ARG A 55 -18.992 4.684 -2.912 1.00 0.00 N ATOM 826 CA ARG A 55 -18.668 6.077 -2.987 1.00 0.00 C ATOM 827 C ARG A 55 -17.635 6.423 -1.942 1.00 0.00 C ATOM 828 O ARG A 55 -17.693 5.944 -0.797 1.00 0.00 O ATOM 829 CB ARG A 55 -19.906 6.939 -2.777 1.00 0.00 C ATOM 830 CG ARG A 55 -20.991 6.774 -3.827 1.00 0.00 C ATOM 831 CD ARG A 55 -22.179 7.674 -3.516 1.00 0.00 C ATOM 832 NE ARG A 55 -22.753 7.369 -2.198 1.00 0.00 N ATOM 833 CZ ARG A 55 -23.087 8.279 -1.262 1.00 0.00 C ATOM 834 NH1 ARG A 55 -22.944 9.581 -1.499 1.00 0.00 N ATOM 835 NH2 ARG A 55 -23.563 7.879 -0.094 1.00 0.00 N ATOM 0 H ARG A 55 -19.803 4.469 -2.331 1.00 0.00 H new ATOM 0 HA ARG A 55 -18.268 6.277 -3.981 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.329 6.708 -1.800 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.601 7.985 -2.753 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -20.592 7.017 -4.812 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.315 5.734 -3.862 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -21.864 8.717 -3.545 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.942 7.550 -4.284 1.00 0.00 H new ATOM 0 HE ARG A 55 -22.912 6.387 -1.973 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -22.578 9.899 -2.397 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -23.200 10.261 -0.783 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -23.677 6.883 0.097 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -23.816 8.566 0.616 1.00 0.00 H new ATOM 849 N VAL A 56 -16.688 7.210 -2.332 1.00 0.00 N ATOM 850 CA VAL A 56 -15.701 7.707 -1.439 1.00 0.00 C ATOM 851 C VAL A 56 -16.257 8.987 -0.859 1.00 0.00 C ATOM 852 O VAL A 56 -16.707 9.867 -1.616 1.00 0.00 O ATOM 853 CB VAL A 56 -14.359 8.010 -2.168 1.00 0.00 C ATOM 854 CG1 VAL A 56 -13.294 8.476 -1.183 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.871 6.796 -2.947 1.00 0.00 C ATOM 0 H VAL A 56 -16.579 7.529 -3.295 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.485 6.963 -0.672 1.00 0.00 H new ATOM 0 HB VAL A 56 -14.544 8.817 -2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.367 8.681 -1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.632 9.384 -0.684 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.119 7.697 -0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.932 7.037 -3.446 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.714 5.963 -2.262 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.617 6.518 -3.692 1.00 0.00 H new ATOM 865 N LYS A 57 -16.266 9.076 0.446 1.00 0.00 N ATOM 866 CA LYS A 57 -16.776 10.234 1.136 1.00 0.00 C ATOM 867 C LYS A 57 -15.892 11.438 0.839 1.00 0.00 C ATOM 868 O LYS A 57 -16.324 12.415 0.221 1.00 0.00 O ATOM 869 CB LYS A 57 -16.815 9.962 2.633 1.00 0.00 C ATOM 870 CG LYS A 57 -17.316 11.128 3.440 1.00 0.00 C ATOM 871 CD LYS A 57 -17.224 10.849 4.910 1.00 0.00 C ATOM 872 CE LYS A 57 -17.522 12.093 5.699 1.00 0.00 C ATOM 873 NZ LYS A 57 -16.595 13.193 5.347 1.00 0.00 N ATOM 0 H LYS A 57 -15.918 8.343 1.064 1.00 0.00 H new ATOM 0 HA LYS A 57 -17.788 10.447 0.791 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -17.453 9.099 2.821 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.814 9.698 2.973 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -16.734 12.017 3.199 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -18.351 11.342 3.172 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.927 10.061 5.182 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -16.226 10.485 5.156 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -18.549 12.407 5.512 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -17.444 11.877 6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -16.458 13.810 6.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -15.679 12.795 5.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -16.996 13.747 4.564 1.00 0.00 H new ATOM 887 N ASP A 58 -14.663 11.339 1.248 1.00 0.00 N ATOM 888 CA ASP A 58 -13.686 12.371 1.041 1.00 0.00 C ATOM 889 C ASP A 58 -12.327 11.722 1.002 1.00 0.00 C ATOM 890 O ASP A 58 -12.114 10.681 1.634 1.00 0.00 O ATOM 891 CB ASP A 58 -13.781 13.495 2.111 1.00 0.00 C ATOM 892 CG ASP A 58 -13.483 13.071 3.538 1.00 0.00 C ATOM 893 OD1 ASP A 58 -14.294 12.345 4.154 1.00 0.00 O ATOM 894 OD2 ASP A 58 -12.480 13.527 4.102 1.00 0.00 O ATOM 0 H ASP A 58 -14.302 10.524 1.744 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.875 12.873 0.092 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -13.090 14.292 1.836 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -14.785 13.918 2.079 1.00 0.00 H new ATOM 899 N LYS A 59 -11.435 12.274 0.252 1.00 0.00 N ATOM 900 CA LYS A 59 -10.150 11.654 0.024 1.00 0.00 C ATOM 901 C LYS A 59 -9.020 12.633 0.192 1.00 0.00 C ATOM 902 O LYS A 59 -9.199 13.840 0.005 1.00 0.00 O ATOM 903 CB LYS A 59 -10.142 10.984 -1.349 1.00 0.00 C ATOM 904 CG LYS A 59 -10.656 11.866 -2.479 1.00 0.00 C ATOM 905 CD LYS A 59 -10.891 11.057 -3.741 1.00 0.00 C ATOM 906 CE LYS A 59 -11.544 11.894 -4.834 1.00 0.00 C ATOM 907 NZ LYS A 59 -12.823 12.502 -4.390 1.00 0.00 N ATOM 0 H LYS A 59 -11.564 13.166 -0.225 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.990 10.884 0.779 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.124 10.671 -1.582 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -10.750 10.081 -1.303 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.585 12.348 -2.174 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.937 12.660 -2.681 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -9.941 10.663 -4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.525 10.200 -3.511 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -10.858 12.682 -5.144 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.726 11.268 -5.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.452 12.626 -5.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.280 11.879 -3.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.635 13.428 -3.955 1.00 0.00 H new ATOM 921 N TYR A 60 -7.873 12.126 0.579 1.00 0.00 N ATOM 922 CA TYR A 60 -6.727 12.958 0.861 1.00 0.00 C ATOM 923 C TYR A 60 -5.525 12.517 0.050 1.00 0.00 C ATOM 924 O TYR A 60 -5.129 11.343 0.110 1.00 0.00 O ATOM 925 CB TYR A 60 -6.335 12.836 2.346 1.00 0.00 C ATOM 926 CG TYR A 60 -7.490 12.866 3.309 1.00 0.00 C ATOM 927 CD1 TYR A 60 -8.124 14.050 3.642 1.00 0.00 C ATOM 928 CD2 TYR A 60 -7.964 11.689 3.867 1.00 0.00 C ATOM 929 CE1 TYR A 60 -9.192 14.052 4.511 1.00 0.00 C ATOM 930 CE2 TYR A 60 -9.026 11.684 4.721 1.00 0.00 C ATOM 931 CZ TYR A 60 -9.636 12.862 5.045 1.00 0.00 C ATOM 932 OH TYR A 60 -10.726 12.849 5.877 1.00 0.00 O ATOM 0 H TYR A 60 -7.708 11.128 0.707 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.002 13.982 0.608 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.787 11.904 2.487 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -5.652 13.648 2.595 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -7.778 14.981 3.217 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.481 10.755 3.620 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -9.678 14.980 4.772 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -9.383 10.754 5.139 1.00 0.00 H new ATOM 0 HH TYR A 60 -11.528 13.092 5.369 1.00 0.00 H new ATOM 942 N LYS A 61 -4.966 13.411 -0.723 1.00 0.00 N ATOM 943 CA LYS A 61 -3.669 13.161 -1.311 1.00 0.00 C ATOM 944 C LYS A 61 -2.649 13.475 -0.251 1.00 0.00 C ATOM 945 O LYS A 61 -2.430 14.649 0.096 1.00 0.00 O ATOM 946 CB LYS A 61 -3.394 13.999 -2.578 1.00 0.00 C ATOM 947 CG LYS A 61 -3.835 13.378 -3.910 1.00 0.00 C ATOM 948 CD LYS A 61 -5.326 13.125 -3.988 1.00 0.00 C ATOM 949 CE LYS A 61 -5.736 12.656 -5.379 1.00 0.00 C ATOM 950 NZ LYS A 61 -5.115 11.358 -5.777 1.00 0.00 N ATOM 0 H LYS A 61 -5.381 14.312 -0.961 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.623 12.122 -1.638 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -3.893 14.962 -2.467 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.324 14.199 -2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.542 14.039 -4.726 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.306 12.437 -4.057 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.609 12.374 -3.251 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -5.866 14.038 -3.736 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -6.821 12.557 -5.415 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.461 13.419 -6.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -5.475 11.073 -6.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -4.082 11.467 -5.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -5.355 10.629 -5.076 1.00 0.00 H new ATOM 964 N LEU A 62 -2.097 12.452 0.314 1.00 0.00 N ATOM 965 CA LEU A 62 -1.157 12.599 1.371 1.00 0.00 C ATOM 966 C LEU A 62 0.213 12.734 0.764 1.00 0.00 C ATOM 967 O LEU A 62 0.726 11.804 0.137 1.00 0.00 O ATOM 968 CB LEU A 62 -1.235 11.397 2.323 1.00 0.00 C ATOM 969 CG LEU A 62 -0.339 11.440 3.569 1.00 0.00 C ATOM 970 CD1 LEU A 62 -0.746 12.576 4.502 1.00 0.00 C ATOM 971 CD2 LEU A 62 -0.377 10.108 4.297 1.00 0.00 C ATOM 0 H LEU A 62 -2.288 11.485 0.052 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.379 13.489 1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.269 11.291 2.652 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.987 10.499 1.757 1.00 0.00 H new ATOM 0 HG LEU A 62 0.684 11.627 3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.094 12.581 5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.657 13.527 3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.778 12.433 4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.264 10.156 5.178 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.400 9.890 4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.022 9.320 3.633 1.00 0.00 H new ATOM 983 N VAL A 63 0.763 13.896 0.886 1.00 0.00 N ATOM 984 CA VAL A 63 2.051 14.188 0.338 1.00 0.00 C ATOM 985 C VAL A 63 3.006 14.555 1.445 1.00 0.00 C ATOM 986 O VAL A 63 2.637 14.558 2.621 1.00 0.00 O ATOM 987 CB VAL A 63 1.991 15.334 -0.720 1.00 0.00 C ATOM 988 CG1 VAL A 63 1.188 14.900 -1.934 1.00 0.00 C ATOM 989 CG2 VAL A 63 1.398 16.609 -0.123 1.00 0.00 C ATOM 0 H VAL A 63 0.329 14.680 1.374 1.00 0.00 H new ATOM 0 HA VAL A 63 2.405 13.292 -0.172 1.00 0.00 H new ATOM 0 HB VAL A 63 3.013 15.550 -1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.158 15.713 -2.660 1.00 0.00 H new ATOM 0 HG12 VAL A 63 1.657 14.026 -2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 63 0.172 14.649 -1.628 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.370 17.388 -0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 63 0.386 16.409 0.230 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.015 16.940 0.713 1.00 0.00 H new ATOM 999 N ASP A 64 4.211 14.841 1.081 1.00 0.00 N ATOM 1000 CA ASP A 64 5.210 15.267 2.025 1.00 0.00 C ATOM 1001 C ASP A 64 4.951 16.726 2.375 1.00 0.00 C ATOM 1002 O ASP A 64 4.553 17.496 1.494 1.00 0.00 O ATOM 1003 CB ASP A 64 6.601 15.123 1.413 1.00 0.00 C ATOM 1004 CG ASP A 64 7.691 15.555 2.353 1.00 0.00 C ATOM 1005 OD1 ASP A 64 8.136 14.733 3.169 1.00 0.00 O ATOM 1006 OD2 ASP A 64 8.113 16.714 2.301 1.00 0.00 O ATOM 0 H ASP A 64 4.540 14.788 0.117 1.00 0.00 H new ATOM 0 HA ASP A 64 5.159 14.651 2.923 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.763 14.084 1.127 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.656 15.717 0.501 1.00 0.00 H new ATOM 1011 N PRO A 65 5.122 17.119 3.659 1.00 0.00 N ATOM 1012 CA PRO A 65 4.938 18.510 4.124 1.00 0.00 C ATOM 1013 C PRO A 65 5.658 19.579 3.270 1.00 0.00 C ATOM 1014 O PRO A 65 5.180 20.711 3.166 1.00 0.00 O ATOM 1015 CB PRO A 65 5.531 18.481 5.526 1.00 0.00 C ATOM 1016 CG PRO A 65 5.266 17.100 6.000 1.00 0.00 C ATOM 1017 CD PRO A 65 5.443 16.220 4.798 1.00 0.00 C ATOM 0 HA PRO A 65 3.888 18.798 4.066 1.00 0.00 H new ATOM 0 HB2 PRO A 65 6.599 18.700 5.512 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.062 19.222 6.173 1.00 0.00 H new ATOM 0 HG2 PRO A 65 5.956 16.820 6.796 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.258 17.011 6.406 1.00 0.00 H new ATOM 0 HD2 PRO A 65 6.460 15.833 4.730 1.00 0.00 H new ATOM 0 HD3 PRO A 65 4.776 15.359 4.830 1.00 0.00 H new ATOM 1025 N GLU A 66 6.772 19.219 2.633 1.00 0.00 N ATOM 1026 CA GLU A 66 7.546 20.168 1.812 1.00 0.00 C ATOM 1027 C GLU A 66 7.017 20.190 0.366 1.00 0.00 C ATOM 1028 O GLU A 66 7.628 20.784 -0.540 1.00 0.00 O ATOM 1029 CB GLU A 66 9.023 19.777 1.825 1.00 0.00 C ATOM 1030 CG GLU A 66 9.626 19.677 3.223 1.00 0.00 C ATOM 1031 CD GLU A 66 9.648 20.989 3.963 1.00 0.00 C ATOM 1032 OE1 GLU A 66 8.683 21.305 4.691 1.00 0.00 O ATOM 1033 OE2 GLU A 66 10.661 21.715 3.870 1.00 0.00 O ATOM 0 H GLU A 66 7.164 18.278 2.666 1.00 0.00 H new ATOM 0 HA GLU A 66 7.435 21.167 2.234 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.139 18.817 1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.587 20.510 1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 66 9.058 18.951 3.804 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.644 19.296 3.145 1.00 0.00 H new ATOM 1040 N ASN A 67 5.874 19.551 0.185 1.00 0.00 N ATOM 1041 CA ASN A 67 5.177 19.412 -1.088 1.00 0.00 C ATOM 1042 C ASN A 67 5.976 18.586 -2.061 1.00 0.00 C ATOM 1043 O ASN A 67 6.600 19.086 -3.001 1.00 0.00 O ATOM 1044 CB ASN A 67 4.687 20.750 -1.699 1.00 0.00 C ATOM 1045 CG ASN A 67 3.877 20.557 -2.988 1.00 0.00 C ATOM 1046 OD1 ASN A 67 2.674 20.329 -2.942 1.00 0.00 O ATOM 1047 ND2 ASN A 67 4.505 20.681 -4.124 1.00 0.00 N ATOM 0 H ASN A 67 5.383 19.094 0.953 1.00 0.00 H new ATOM 0 HA ASN A 67 4.258 18.869 -0.866 1.00 0.00 H new ATOM 0 HB2 ASN A 67 4.074 21.275 -0.966 1.00 0.00 H new ATOM 0 HB3 ASN A 67 5.548 21.385 -1.909 1.00 0.00 H new ATOM 0 HD21 ASN A 67 3.994 20.588 -5.002 1.00 0.00 H new ATOM 0 HD22 ASN A 67 5.507 20.871 -4.135 1.00 0.00 H new ATOM 1054 N ILE A 68 6.044 17.336 -1.751 1.00 0.00 N ATOM 1055 CA ILE A 68 6.702 16.345 -2.551 1.00 0.00 C ATOM 1056 C ILE A 68 5.781 15.142 -2.539 1.00 0.00 C ATOM 1057 O ILE A 68 5.076 14.932 -1.544 1.00 0.00 O ATOM 1058 CB ILE A 68 8.127 15.987 -1.976 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.029 17.242 -1.972 1.00 0.00 C ATOM 1060 CG2 ILE A 68 8.788 14.861 -2.765 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.433 17.010 -1.473 1.00 0.00 C ATOM 0 H ILE A 68 5.628 16.956 -0.901 1.00 0.00 H new ATOM 0 HA ILE A 68 6.880 16.704 -3.565 1.00 0.00 H new ATOM 0 HB ILE A 68 7.995 15.637 -0.952 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.080 17.639 -2.986 1.00 0.00 H new ATOM 0 HG13 ILE A 68 8.560 18.007 -1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.767 14.644 -2.338 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.165 13.968 -2.716 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.905 15.165 -3.805 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.990 17.946 -1.507 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.399 16.645 -0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.926 16.271 -2.105 1.00 0.00 H new ATOM 1073 N ASN A 69 5.727 14.405 -3.620 1.00 0.00 N ATOM 1074 CA ASN A 69 4.815 13.280 -3.724 1.00 0.00 C ATOM 1075 C ASN A 69 5.192 12.186 -2.732 1.00 0.00 C ATOM 1076 O ASN A 69 6.360 11.851 -2.576 1.00 0.00 O ATOM 1077 CB ASN A 69 4.798 12.717 -5.156 1.00 0.00 C ATOM 1078 CG ASN A 69 3.763 11.624 -5.355 1.00 0.00 C ATOM 1079 OD1 ASN A 69 2.695 11.638 -4.728 1.00 0.00 O ATOM 1080 ND2 ASN A 69 4.070 10.672 -6.202 1.00 0.00 N ATOM 0 H ASN A 69 6.304 14.560 -4.447 1.00 0.00 H new ATOM 0 HA ASN A 69 3.814 13.638 -3.483 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.600 13.528 -5.856 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.785 12.322 -5.396 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.418 9.905 -6.365 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.961 10.699 -6.698 1.00 0.00 H new ATOM 1087 N LEU A 70 4.211 11.696 -2.021 1.00 0.00 N ATOM 1088 CA LEU A 70 4.409 10.595 -1.096 1.00 0.00 C ATOM 1089 C LEU A 70 3.804 9.343 -1.727 1.00 0.00 C ATOM 1090 O LEU A 70 3.935 8.239 -1.214 1.00 0.00 O ATOM 1091 CB LEU A 70 3.736 10.918 0.247 1.00 0.00 C ATOM 1092 CG LEU A 70 3.915 9.906 1.387 1.00 0.00 C ATOM 1093 CD1 LEU A 70 5.367 9.798 1.800 1.00 0.00 C ATOM 1094 CD2 LEU A 70 3.053 10.286 2.571 1.00 0.00 C ATOM 0 H LEU A 70 3.253 12.043 -2.061 1.00 0.00 H new ATOM 0 HA LEU A 70 5.469 10.432 -0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.113 11.882 0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.668 11.039 0.068 1.00 0.00 H new ATOM 0 HG LEU A 70 3.597 8.929 1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.462 9.074 2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.964 9.471 0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.722 10.771 2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.192 9.558 3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.340 11.275 2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.006 10.298 2.269 1.00 0.00 H new ATOM 1106 N GLU A 71 3.121 9.570 -2.868 1.00 0.00 N ATOM 1107 CA GLU A 71 2.474 8.536 -3.677 1.00 0.00 C ATOM 1108 C GLU A 71 1.363 7.855 -2.862 1.00 0.00 C ATOM 1109 O GLU A 71 0.950 6.731 -3.127 1.00 0.00 O ATOM 1110 CB GLU A 71 3.548 7.544 -4.189 1.00 0.00 C ATOM 1111 CG GLU A 71 3.083 6.611 -5.284 1.00 0.00 C ATOM 1112 CD GLU A 71 2.454 7.354 -6.424 1.00 0.00 C ATOM 1113 OE1 GLU A 71 3.115 8.201 -7.040 1.00 0.00 O ATOM 1114 OE2 GLU A 71 1.265 7.116 -6.716 1.00 0.00 O ATOM 0 H GLU A 71 3.006 10.506 -3.256 1.00 0.00 H new ATOM 0 HA GLU A 71 1.994 8.974 -4.552 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.402 8.113 -4.555 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.900 6.947 -3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.930 6.032 -5.652 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.365 5.900 -4.874 1.00 0.00 H new ATOM 1121 N LEU A 72 0.808 8.606 -1.948 1.00 0.00 N ATOM 1122 CA LEU A 72 -0.117 8.072 -1.009 1.00 0.00 C ATOM 1123 C LEU A 72 -1.469 8.790 -1.133 1.00 0.00 C ATOM 1124 O LEU A 72 -1.543 10.019 -1.105 1.00 0.00 O ATOM 1125 CB LEU A 72 0.493 8.280 0.392 1.00 0.00 C ATOM 1126 CG LEU A 72 0.125 7.290 1.504 1.00 0.00 C ATOM 1127 CD1 LEU A 72 -1.354 7.289 1.820 1.00 0.00 C ATOM 1128 CD2 LEU A 72 0.604 5.905 1.139 1.00 0.00 C ATOM 0 H LEU A 72 0.990 9.604 -1.841 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.297 7.012 -1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.578 8.271 0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.214 9.278 0.730 1.00 0.00 H new ATOM 0 HG LEU A 72 0.630 7.617 2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.556 6.570 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.657 8.284 2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.916 7.012 0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.339 5.207 1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.133 5.591 0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.687 5.916 1.012 1.00 0.00 H new ATOM 1140 N THR A 73 -2.512 8.039 -1.328 1.00 0.00 N ATOM 1141 CA THR A 73 -3.841 8.575 -1.314 1.00 0.00 C ATOM 1142 C THR A 73 -4.668 7.834 -0.265 1.00 0.00 C ATOM 1143 O THR A 73 -4.747 6.600 -0.276 1.00 0.00 O ATOM 1144 CB THR A 73 -4.510 8.492 -2.712 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.714 9.230 -3.648 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.913 9.091 -2.689 1.00 0.00 C ATOM 0 H THR A 73 -2.465 7.035 -1.502 1.00 0.00 H new ATOM 0 HA THR A 73 -3.789 9.632 -1.055 1.00 0.00 H new ATOM 0 HB THR A 73 -4.583 7.443 -2.999 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.020 10.161 -3.675 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.356 9.018 -3.682 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.530 8.545 -1.976 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.857 10.138 -2.393 1.00 0.00 H new ATOM 1154 N VAL A 74 -5.213 8.582 0.663 1.00 0.00 N ATOM 1155 CA VAL A 74 -6.035 8.037 1.708 1.00 0.00 C ATOM 1156 C VAL A 74 -7.487 8.279 1.341 1.00 0.00 C ATOM 1157 O VAL A 74 -7.903 9.425 1.137 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.729 8.697 3.084 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.609 8.117 4.179 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -4.265 8.535 3.455 1.00 0.00 C ATOM 0 H VAL A 74 -5.096 9.594 0.712 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.826 6.971 1.802 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.948 9.761 2.990 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.373 8.597 5.128 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.657 8.292 3.935 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -6.430 7.045 4.260 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.080 9.006 4.421 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -4.020 7.475 3.515 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.643 9.008 2.696 1.00 0.00 H new ATOM 1170 N LEU A 75 -8.229 7.230 1.220 1.00 0.00 N ATOM 1171 CA LEU A 75 -9.618 7.312 0.855 1.00 0.00 C ATOM 1172 C LEU A 75 -10.468 7.053 2.064 1.00 0.00 C ATOM 1173 O LEU A 75 -10.249 6.062 2.772 1.00 0.00 O ATOM 1174 CB LEU A 75 -10.004 6.255 -0.220 1.00 0.00 C ATOM 1175 CG LEU A 75 -9.354 6.324 -1.619 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -9.573 7.662 -2.280 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -7.888 5.970 -1.587 1.00 0.00 C ATOM 0 H LEU A 75 -7.893 6.279 1.371 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.784 8.310 0.450 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.784 5.271 0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.084 6.308 -0.358 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.857 5.571 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.099 7.665 -3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.642 7.841 -2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.137 8.448 -1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.476 6.033 -2.594 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.360 6.666 -0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.767 4.955 -1.209 1.00 0.00 H new ATOM 1189 N THR A 76 -11.403 7.930 2.332 1.00 0.00 N ATOM 1190 CA THR A 76 -12.384 7.651 3.328 1.00 0.00 C ATOM 1191 C THR A 76 -13.477 6.876 2.621 1.00 0.00 C ATOM 1192 O THR A 76 -14.416 7.455 2.039 1.00 0.00 O ATOM 1193 CB THR A 76 -12.970 8.928 3.949 1.00 0.00 C ATOM 1194 OG1 THR A 76 -11.894 9.796 4.339 1.00 0.00 O ATOM 1195 CG2 THR A 76 -13.815 8.587 5.173 1.00 0.00 C ATOM 0 H THR A 76 -11.498 8.836 1.873 1.00 0.00 H new ATOM 0 HA THR A 76 -11.936 7.094 4.151 1.00 0.00 H new ATOM 0 HB THR A 76 -13.604 9.423 3.213 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.631 10.353 3.577 1.00 0.00 H new ATOM 0 HG21 THR A 76 -14.222 9.503 5.601 1.00 0.00 H new ATOM 0 HG22 THR A 76 -14.633 7.929 4.879 1.00 0.00 H new ATOM 0 HG23 THR A 76 -13.194 8.085 5.915 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.287 5.598 2.567 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.158 4.733 1.857 1.00 0.00 C ATOM 1205 C LEU A 77 -15.277 4.364 2.785 1.00 0.00 C ATOM 1206 O LEU A 77 -15.029 3.831 3.856 1.00 0.00 O ATOM 1207 CB LEU A 77 -13.382 3.492 1.421 1.00 0.00 C ATOM 1208 CG LEU A 77 -13.992 2.675 0.286 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -14.057 3.515 -0.979 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -13.179 1.411 0.040 1.00 0.00 C ATOM 0 H LEU A 77 -12.509 5.123 3.024 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.560 5.213 0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -12.382 3.803 1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -13.265 2.840 2.287 1.00 0.00 H new ATOM 0 HG LEU A 77 -15.003 2.382 0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -14.494 2.925 -1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -14.673 4.396 -0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.051 3.827 -1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.629 0.841 -0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.158 1.682 -0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.167 0.804 0.945 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.490 4.687 2.400 1.00 0.00 N ATOM 1223 CA ASP A 78 -17.658 4.433 3.236 1.00 0.00 C ATOM 1224 C ASP A 78 -17.857 2.942 3.461 1.00 0.00 C ATOM 1225 O ASP A 78 -18.281 2.209 2.564 1.00 0.00 O ATOM 1226 CB ASP A 78 -18.911 5.067 2.624 1.00 0.00 C ATOM 1227 CG ASP A 78 -20.164 4.841 3.450 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -20.301 5.470 4.526 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.055 4.075 3.011 1.00 0.00 O ATOM 0 H ASP A 78 -16.702 5.130 1.506 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.484 4.895 4.208 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.748 6.139 2.510 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.065 4.659 1.625 1.00 0.00 H new ATOM 1234 N ARG A 79 -17.466 2.481 4.616 1.00 0.00 N ATOM 1235 CA ARG A 79 -17.618 1.098 4.977 1.00 0.00 C ATOM 1236 C ARG A 79 -18.349 1.056 6.292 1.00 0.00 C ATOM 1237 O ARG A 79 -17.871 1.608 7.277 1.00 0.00 O ATOM 1238 CB ARG A 79 -16.249 0.388 5.156 1.00 0.00 C ATOM 1239 CG ARG A 79 -15.219 0.619 4.048 1.00 0.00 C ATOM 1240 CD ARG A 79 -15.748 0.289 2.659 1.00 0.00 C ATOM 1241 NE ARG A 79 -16.076 -1.124 2.470 1.00 0.00 N ATOM 1242 CZ ARG A 79 -16.918 -1.587 1.540 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -17.671 -0.743 0.842 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -17.036 -2.891 1.341 1.00 0.00 N ATOM 0 H ARG A 79 -17.031 3.056 5.337 1.00 0.00 H new ATOM 0 HA ARG A 79 -18.159 0.584 4.182 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.815 0.714 6.101 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.427 -0.684 5.240 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.899 1.661 4.070 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -14.337 0.010 4.248 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -16.639 0.887 2.469 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -15.004 0.581 1.918 1.00 0.00 H new ATOM 0 HE ARG A 79 -15.632 -1.802 3.090 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -17.607 0.260 1.015 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -18.313 -1.098 0.133 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -16.484 -3.544 1.898 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -17.679 -3.242 0.631 1.00 0.00 H new ATOM 1258 N ASN A 80 -19.513 0.464 6.306 1.00 0.00 N ATOM 1259 CA ASN A 80 -20.256 0.322 7.550 1.00 0.00 C ATOM 1260 C ASN A 80 -19.642 -0.794 8.347 1.00 0.00 C ATOM 1261 O ASN A 80 -19.530 -0.733 9.572 1.00 0.00 O ATOM 1262 CB ASN A 80 -21.733 0.036 7.294 1.00 0.00 C ATOM 1263 CG ASN A 80 -22.467 1.188 6.642 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -22.532 1.284 5.426 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -23.044 2.053 7.438 1.00 0.00 N ATOM 0 H ASN A 80 -19.972 0.072 5.484 1.00 0.00 H new ATOM 0 HA ASN A 80 -20.201 1.259 8.104 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -21.819 -0.846 6.659 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -22.218 -0.204 8.240 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -23.567 2.836 7.047 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -22.970 1.944 8.449 1.00 0.00 H new ATOM 1272 N GLU A 81 -19.227 -1.804 7.636 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.535 -2.913 8.203 1.00 0.00 C ATOM 1274 C GLU A 81 -17.063 -2.620 7.974 1.00 0.00 C ATOM 1275 O GLU A 81 -16.562 -2.670 6.844 1.00 0.00 O ATOM 1276 CB GLU A 81 -19.051 -4.196 7.536 1.00 0.00 C ATOM 1277 CG GLU A 81 -18.515 -5.527 8.053 1.00 0.00 C ATOM 1278 CD GLU A 81 -17.263 -5.970 7.359 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -17.321 -6.223 6.134 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -16.213 -6.093 8.010 1.00 0.00 O ATOM 0 H GLU A 81 -19.366 -1.875 6.628 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.696 -3.060 9.271 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -20.137 -4.211 7.632 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -18.826 -4.134 6.471 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -18.319 -5.442 9.122 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -19.281 -6.292 7.929 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.410 -2.231 9.036 1.00 0.00 N ATOM 1288 CA LYS A 82 -15.076 -1.674 8.977 1.00 0.00 C ATOM 1289 C LYS A 82 -13.957 -2.692 9.180 1.00 0.00 C ATOM 1290 O LYS A 82 -14.131 -3.732 9.835 1.00 0.00 O ATOM 1291 CB LYS A 82 -14.966 -0.498 9.949 1.00 0.00 C ATOM 1292 CG LYS A 82 -15.323 -0.819 11.385 1.00 0.00 C ATOM 1293 CD LYS A 82 -15.333 0.435 12.246 1.00 0.00 C ATOM 1294 CE LYS A 82 -15.657 0.110 13.694 1.00 0.00 C ATOM 1295 NZ LYS A 82 -14.637 -0.767 14.301 1.00 0.00 N ATOM 0 H LYS A 82 -16.790 -2.291 9.981 1.00 0.00 H new ATOM 0 HA LYS A 82 -14.929 -1.317 7.958 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.945 -0.117 9.921 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -15.616 0.305 9.600 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -16.303 -1.295 11.421 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.606 -1.534 11.789 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.361 0.924 12.190 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.068 1.140 11.856 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.728 1.035 14.267 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.632 -0.375 13.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.746 -0.762 15.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -14.757 -1.737 13.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -13.689 -0.421 14.051 1.00 0.00 H new ATOM 1309 N PHE A 83 -12.807 -2.356 8.620 1.00 0.00 N ATOM 1310 CA PHE A 83 -11.619 -3.203 8.633 1.00 0.00 C ATOM 1311 C PHE A 83 -10.952 -3.201 10.006 1.00 0.00 C ATOM 1312 O PHE A 83 -11.284 -2.378 10.873 1.00 0.00 O ATOM 1313 CB PHE A 83 -10.604 -2.701 7.594 1.00 0.00 C ATOM 1314 CG PHE A 83 -11.129 -2.622 6.188 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -11.242 -3.761 5.411 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -11.498 -1.403 5.639 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -11.717 -3.690 4.115 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -11.973 -1.327 4.346 1.00 0.00 C ATOM 1319 CZ PHE A 83 -12.080 -2.470 3.582 1.00 0.00 C ATOM 0 H PHE A 83 -12.667 -1.471 8.133 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.935 -4.218 8.393 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.257 -1.712 7.894 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.736 -3.360 7.606 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.955 -4.718 5.822 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.413 -0.503 6.230 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.804 -4.588 3.521 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -12.261 -0.372 3.932 1.00 0.00 H new ATOM 0 HZ PHE A 83 -12.447 -2.410 2.568 1.00 0.00 H new ATOM 1329 N ARG A 84 -9.994 -4.085 10.178 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.243 -4.203 11.414 1.00 0.00 C ATOM 1331 C ARG A 84 -8.088 -3.228 11.383 1.00 0.00 C ATOM 1332 O ARG A 84 -7.523 -2.993 10.326 1.00 0.00 O ATOM 1333 CB ARG A 84 -8.725 -5.655 11.600 1.00 0.00 C ATOM 1334 CG ARG A 84 -7.672 -5.825 12.707 1.00 0.00 C ATOM 1335 CD ARG A 84 -7.315 -7.289 12.979 1.00 0.00 C ATOM 1336 NE ARG A 84 -6.954 -8.038 11.766 1.00 0.00 N ATOM 1337 CZ ARG A 84 -6.244 -9.187 11.744 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -5.576 -9.588 12.816 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -6.193 -9.912 10.630 1.00 0.00 N ATOM 0 H ARG A 84 -9.710 -4.750 9.458 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.893 -3.969 12.257 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.573 -6.303 11.821 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.299 -5.998 10.657 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -6.769 -5.283 12.427 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -8.043 -5.371 13.626 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.483 -7.328 13.682 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -8.162 -7.778 13.460 1.00 0.00 H new ATOM 0 HE ARG A 84 -7.264 -7.660 10.871 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -5.595 -9.027 13.668 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -5.043 -10.457 12.789 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.689 -9.600 9.795 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -5.658 -10.780 10.610 1.00 0.00 H new ATOM 1353 N ASP A 85 -7.759 -2.643 12.530 1.00 0.00 N ATOM 1354 CA ASP A 85 -6.629 -1.729 12.608 1.00 0.00 C ATOM 1355 C ASP A 85 -5.339 -2.494 12.488 1.00 0.00 C ATOM 1356 O ASP A 85 -4.818 -3.046 13.451 1.00 0.00 O ATOM 1357 CB ASP A 85 -6.640 -0.860 13.888 1.00 0.00 C ATOM 1358 CG ASP A 85 -5.408 0.054 14.011 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -4.355 -0.402 14.495 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -5.479 1.232 13.618 1.00 0.00 O ATOM 0 H ASP A 85 -8.255 -2.785 13.410 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.718 -1.036 11.771 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -7.541 -0.247 13.895 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.690 -1.511 14.761 1.00 0.00 H new ATOM 1365 N ILE A 86 -4.832 -2.543 11.305 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.592 -3.240 11.033 1.00 0.00 C ATOM 1367 C ILE A 86 -2.418 -2.309 11.277 1.00 0.00 C ATOM 1368 O ILE A 86 -1.260 -2.640 11.033 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.557 -3.772 9.595 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.725 -2.613 8.600 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.649 -4.828 9.410 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -3.609 -3.015 7.159 1.00 0.00 C ATOM 0 H ILE A 86 -5.255 -2.105 10.487 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.523 -4.094 11.706 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.592 -4.241 9.402 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.700 -2.151 8.759 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.974 -1.853 8.815 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.622 -5.204 8.387 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.480 -5.651 10.104 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.624 -4.382 9.607 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.740 -2.138 6.525 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.625 -3.448 6.980 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.378 -3.751 6.924 1.00 0.00 H new ATOM 1384 N ARG A 87 -2.740 -1.176 11.852 1.00 0.00 N ATOM 1385 CA ARG A 87 -1.793 -0.125 12.133 1.00 0.00 C ATOM 1386 C ARG A 87 -0.912 -0.541 13.295 1.00 0.00 C ATOM 1387 O ARG A 87 0.248 -0.146 13.389 1.00 0.00 O ATOM 1388 CB ARG A 87 -2.545 1.175 12.412 1.00 0.00 C ATOM 1389 CG ARG A 87 -1.710 2.335 12.912 1.00 0.00 C ATOM 1390 CD ARG A 87 -2.584 3.543 13.184 1.00 0.00 C ATOM 1391 NE ARG A 87 -3.709 3.215 14.074 1.00 0.00 N ATOM 1392 CZ ARG A 87 -4.199 3.994 15.036 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -3.596 5.126 15.365 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -5.284 3.618 15.690 1.00 0.00 N ATOM 0 H ARG A 87 -3.692 -0.954 12.145 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.146 0.048 11.273 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.047 1.484 11.495 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.323 0.970 13.148 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.185 2.046 13.823 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -0.950 2.588 12.173 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.983 4.333 13.634 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -2.968 3.933 12.242 1.00 0.00 H new ATOM 0 HE ARG A 87 -4.155 2.307 13.942 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -2.745 5.411 14.879 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -3.982 5.713 16.104 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -5.740 2.736 15.457 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -5.665 4.210 16.428 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.465 -1.378 14.153 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.711 -1.951 15.244 1.00 0.00 C ATOM 1410 C GLY A 88 0.383 -2.896 14.746 1.00 0.00 C ATOM 1411 O GLY A 88 1.331 -3.196 15.473 1.00 0.00 O ATOM 0 H GLY A 88 -2.440 -1.675 14.112 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.260 -1.152 15.833 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.386 -2.494 15.906 1.00 0.00 H new ATOM 1415 N PHE A 89 0.251 -3.355 13.502 1.00 0.00 N ATOM 1416 CA PHE A 89 1.235 -4.236 12.886 1.00 0.00 C ATOM 1417 C PHE A 89 2.153 -3.450 11.968 1.00 0.00 C ATOM 1418 O PHE A 89 3.006 -4.017 11.297 1.00 0.00 O ATOM 1419 CB PHE A 89 0.568 -5.352 12.087 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.246 -6.307 12.901 1.00 0.00 C ATOM 1421 CD1 PHE A 89 0.371 -7.284 13.662 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -1.626 -6.248 12.883 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -0.370 -8.183 14.392 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.376 -7.141 13.614 1.00 0.00 C ATOM 1425 CZ PHE A 89 -1.746 -8.111 14.369 1.00 0.00 C ATOM 0 H PHE A 89 -0.538 -3.126 12.898 1.00 0.00 H new ATOM 0 HA PHE A 89 1.815 -4.683 13.693 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.075 -4.903 11.330 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.339 -5.913 11.559 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.449 -7.341 13.683 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.121 -5.494 12.290 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.124 -8.942 14.981 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.454 -7.083 13.597 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.333 -8.814 14.942 1.00 0.00 H new ATOM 1435 N ILE A 90 1.966 -2.158 11.916 1.00 0.00 N ATOM 1436 CA ILE A 90 2.817 -1.324 11.114 1.00 0.00 C ATOM 1437 C ILE A 90 4.137 -1.137 11.817 1.00 0.00 C ATOM 1438 O ILE A 90 4.182 -0.754 12.995 1.00 0.00 O ATOM 1439 CB ILE A 90 2.164 0.050 10.780 1.00 0.00 C ATOM 1440 CG1 ILE A 90 1.035 -0.141 9.756 1.00 0.00 C ATOM 1441 CG2 ILE A 90 3.201 1.053 10.280 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.305 1.136 9.373 1.00 0.00 C ATOM 0 H ILE A 90 1.231 -1.661 12.420 1.00 0.00 H new ATOM 0 HA ILE A 90 2.977 -1.825 10.159 1.00 0.00 H new ATOM 0 HB ILE A 90 1.737 0.460 11.695 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.452 -0.590 8.854 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.312 -0.850 10.160 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.712 2.001 10.056 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.958 1.208 11.049 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.675 0.667 9.377 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.474 0.906 8.647 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.146 1.578 10.262 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.011 1.842 8.936 1.00 0.00 H new ATOM 1454 N SER A 91 5.189 -1.418 11.120 1.00 0.00 N ATOM 1455 CA SER A 91 6.485 -1.284 11.652 1.00 0.00 C ATOM 1456 C SER A 91 6.999 0.079 11.253 1.00 0.00 C ATOM 1457 O SER A 91 7.188 0.349 10.083 1.00 0.00 O ATOM 1458 CB SER A 91 7.391 -2.395 11.102 1.00 0.00 C ATOM 1459 OG SER A 91 8.673 -2.399 11.729 1.00 0.00 O ATOM 0 H SER A 91 5.161 -1.750 10.156 1.00 0.00 H new ATOM 0 HA SER A 91 6.475 -1.375 12.738 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.911 -3.362 11.252 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.514 -2.264 10.027 1.00 0.00 H new ATOM 0 HG SER A 91 9.314 -1.917 11.166 1.00 0.00 H new ATOM 1465 N GLU A 92 7.175 0.956 12.216 1.00 0.00 N ATOM 1466 CA GLU A 92 7.703 2.270 11.916 1.00 0.00 C ATOM 1467 C GLU A 92 9.228 2.258 11.734 1.00 0.00 C ATOM 1468 O GLU A 92 9.843 3.286 11.470 1.00 0.00 O ATOM 1469 CB GLU A 92 7.193 3.347 12.896 1.00 0.00 C ATOM 1470 CG GLU A 92 7.395 3.047 14.371 1.00 0.00 C ATOM 1471 CD GLU A 92 6.771 4.115 15.250 1.00 0.00 C ATOM 1472 OE1 GLU A 92 5.567 4.016 15.574 1.00 0.00 O ATOM 1473 OE2 GLU A 92 7.474 5.084 15.619 1.00 0.00 O ATOM 0 H GLU A 92 6.964 0.788 13.200 1.00 0.00 H new ATOM 0 HA GLU A 92 7.304 2.562 10.945 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.692 4.288 12.664 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.128 3.499 12.718 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.957 2.078 14.609 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.461 2.976 14.586 1.00 0.00 H new ATOM 1480 N ASP A 93 9.814 1.086 11.863 1.00 0.00 N ATOM 1481 CA ASP A 93 11.217 0.871 11.542 1.00 0.00 C ATOM 1482 C ASP A 93 11.219 -0.062 10.345 1.00 0.00 C ATOM 1483 O ASP A 93 10.623 -1.147 10.412 1.00 0.00 O ATOM 1484 CB ASP A 93 11.972 0.252 12.714 1.00 0.00 C ATOM 1485 CG ASP A 93 13.465 0.237 12.478 1.00 0.00 C ATOM 1486 OD1 ASP A 93 14.130 1.240 12.797 1.00 0.00 O ATOM 1487 OD2 ASP A 93 14.000 -0.764 11.969 1.00 0.00 O ATOM 0 H ASP A 93 9.332 0.250 12.194 1.00 0.00 H new ATOM 0 HA ASP A 93 11.722 1.813 11.326 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.754 0.812 13.623 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.620 -0.767 12.875 1.00 0.00 H new ATOM 1492 N LEU A 94 11.829 0.352 9.255 1.00 0.00 N ATOM 1493 CA LEU A 94 11.634 -0.341 7.985 1.00 0.00 C ATOM 1494 C LEU A 94 12.824 -1.184 7.500 1.00 0.00 C ATOM 1495 O LEU A 94 12.741 -2.417 7.433 1.00 0.00 O ATOM 1496 CB LEU A 94 11.261 0.666 6.863 1.00 0.00 C ATOM 1497 CG LEU A 94 9.996 1.551 7.028 1.00 0.00 C ATOM 1498 CD1 LEU A 94 8.763 0.741 7.318 1.00 0.00 C ATOM 1499 CD2 LEU A 94 10.181 2.653 8.059 1.00 0.00 C ATOM 0 H LEU A 94 12.458 1.154 9.214 1.00 0.00 H new ATOM 0 HA LEU A 94 10.822 -1.039 8.189 1.00 0.00 H new ATOM 0 HB2 LEU A 94 12.112 1.333 6.725 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.147 0.100 5.939 1.00 0.00 H new ATOM 0 HG LEU A 94 9.849 2.036 6.063 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.907 1.407 7.425 1.00 0.00 H new ATOM 0 HD12 LEU A 94 8.583 0.047 6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.904 0.181 8.243 1.00 0.00 H new ATOM 0 HD21 LEU A 94 9.265 3.240 8.132 1.00 0.00 H new ATOM 0 HD22 LEU A 94 10.407 2.210 9.029 1.00 0.00 H new ATOM 0 HD23 LEU A 94 11.004 3.301 7.756 1.00 0.00 H new ATOM 1511 N GLU A 95 13.917 -0.518 7.159 1.00 0.00 N ATOM 1512 CA GLU A 95 15.005 -1.158 6.428 1.00 0.00 C ATOM 1513 C GLU A 95 15.786 -2.202 7.226 1.00 0.00 C ATOM 1514 O GLU A 95 15.943 -2.105 8.453 1.00 0.00 O ATOM 1515 CB GLU A 95 15.956 -0.131 5.803 1.00 0.00 C ATOM 1516 CG GLU A 95 16.793 0.673 6.783 1.00 0.00 C ATOM 1517 CD GLU A 95 17.771 1.569 6.076 1.00 0.00 C ATOM 1518 OE1 GLU A 95 18.361 1.131 5.050 1.00 0.00 O ATOM 1519 OE2 GLU A 95 17.952 2.735 6.494 1.00 0.00 O ATOM 0 H GLU A 95 14.076 0.466 7.376 1.00 0.00 H new ATOM 0 HA GLU A 95 14.506 -1.709 5.631 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.628 -0.653 5.122 1.00 0.00 H new ATOM 0 HB3 GLU A 95 15.368 0.562 5.201 1.00 0.00 H new ATOM 0 HG2 GLU A 95 16.138 1.275 7.413 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.333 -0.006 7.443 1.00 0.00 H new ATOM 1526 N GLY A 96 16.270 -3.196 6.510 1.00 0.00 N ATOM 1527 CA GLY A 96 17.077 -4.231 7.088 1.00 0.00 C ATOM 1528 C GLY A 96 16.322 -5.518 7.278 1.00 0.00 C ATOM 1529 O GLY A 96 16.920 -6.577 7.437 1.00 0.00 O ATOM 0 H GLY A 96 16.110 -3.302 5.508 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.941 -4.412 6.448 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.459 -3.893 8.051 1.00 0.00 H new ATOM 1533 N VAL A 97 15.018 -5.447 7.248 1.00 0.00 N ATOM 1534 CA VAL A 97 14.210 -6.618 7.499 1.00 0.00 C ATOM 1535 C VAL A 97 13.723 -7.248 6.188 1.00 0.00 C ATOM 1536 O VAL A 97 13.354 -6.539 5.241 1.00 0.00 O ATOM 1537 CB VAL A 97 12.990 -6.287 8.415 1.00 0.00 C ATOM 1538 CG1 VAL A 97 12.216 -7.549 8.790 1.00 0.00 C ATOM 1539 CG2 VAL A 97 13.432 -5.541 9.671 1.00 0.00 C ATOM 0 H VAL A 97 14.491 -4.596 7.053 1.00 0.00 H new ATOM 0 HA VAL A 97 14.844 -7.337 8.018 1.00 0.00 H new ATOM 0 HB VAL A 97 12.324 -5.638 7.846 1.00 0.00 H new ATOM 0 HG11 VAL A 97 11.373 -7.283 9.428 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.848 -8.032 7.885 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.874 -8.234 9.325 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.562 -5.324 10.290 1.00 0.00 H new ATOM 0 HG22 VAL A 97 14.132 -6.158 10.233 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.918 -4.607 9.388 1.00 0.00 H new ATOM 1549 N ASP A 98 13.808 -8.571 6.127 1.00 0.00 N ATOM 1550 CA ASP A 98 13.259 -9.377 5.029 1.00 0.00 C ATOM 1551 C ASP A 98 11.758 -9.164 4.929 1.00 0.00 C ATOM 1552 O ASP A 98 11.032 -9.350 5.915 1.00 0.00 O ATOM 1553 CB ASP A 98 13.566 -10.865 5.288 1.00 0.00 C ATOM 1554 CG ASP A 98 12.760 -11.835 4.433 1.00 0.00 C ATOM 1555 OD1 ASP A 98 13.164 -12.136 3.307 1.00 0.00 O ATOM 1556 OD2 ASP A 98 11.720 -12.354 4.924 1.00 0.00 O ATOM 0 H ASP A 98 14.266 -9.129 6.848 1.00 0.00 H new ATOM 0 HA ASP A 98 13.718 -9.071 4.089 1.00 0.00 H new ATOM 0 HB2 ASP A 98 14.627 -11.040 5.111 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.378 -11.084 6.339 1.00 0.00 H new ATOM 1561 N ALA A 99 11.293 -8.781 3.772 1.00 0.00 N ATOM 1562 CA ALA A 99 9.893 -8.518 3.578 1.00 0.00 C ATOM 1563 C ALA A 99 9.292 -9.413 2.509 1.00 0.00 C ATOM 1564 O ALA A 99 10.001 -10.006 1.690 1.00 0.00 O ATOM 1565 CB ALA A 99 9.663 -7.060 3.241 1.00 0.00 C ATOM 0 H ALA A 99 11.869 -8.643 2.942 1.00 0.00 H new ATOM 0 HA ALA A 99 9.388 -8.744 4.517 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.597 -6.883 3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 99 10.028 -6.436 4.057 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.198 -6.810 2.325 1.00 0.00 H new ATOM 1571 N THR A 100 8.003 -9.509 2.548 1.00 0.00 N ATOM 1572 CA THR A 100 7.215 -10.271 1.640 1.00 0.00 C ATOM 1573 C THR A 100 6.274 -9.313 0.916 1.00 0.00 C ATOM 1574 O THR A 100 5.718 -8.398 1.535 1.00 0.00 O ATOM 1575 CB THR A 100 6.377 -11.288 2.442 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.242 -12.014 3.316 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.662 -12.267 1.529 1.00 0.00 C ATOM 0 H THR A 100 7.443 -9.031 3.254 1.00 0.00 H new ATOM 0 HA THR A 100 7.849 -10.798 0.926 1.00 0.00 H new ATOM 0 HB THR A 100 5.624 -10.739 3.008 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.002 -11.823 4.247 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.082 -12.968 2.130 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.994 -11.721 0.862 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.395 -12.816 0.938 1.00 0.00 H new ATOM 1585 N LEU A 101 6.131 -9.486 -0.359 1.00 0.00 N ATOM 1586 CA LEU A 101 5.235 -8.672 -1.115 1.00 0.00 C ATOM 1587 C LEU A 101 3.985 -9.468 -1.394 1.00 0.00 C ATOM 1588 O LEU A 101 4.052 -10.567 -1.972 1.00 0.00 O ATOM 1589 CB LEU A 101 5.882 -8.210 -2.422 1.00 0.00 C ATOM 1590 CG LEU A 101 5.015 -7.318 -3.315 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.623 -6.041 -2.586 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.739 -6.996 -4.612 1.00 0.00 C ATOM 0 H LEU A 101 6.629 -10.191 -0.903 1.00 0.00 H new ATOM 0 HA LEU A 101 4.986 -7.778 -0.543 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.798 -7.670 -2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.172 -9.092 -2.993 1.00 0.00 H new ATOM 0 HG LEU A 101 4.103 -7.863 -3.558 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.008 -5.423 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.059 -6.293 -1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.522 -5.491 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.107 -6.361 -5.233 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.670 -6.475 -4.389 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.960 -7.921 -5.145 1.00 0.00 H new ATOM 1604 N VAL A 102 2.869 -8.963 -0.942 1.00 0.00 N ATOM 1605 CA VAL A 102 1.615 -9.623 -1.153 1.00 0.00 C ATOM 1606 C VAL A 102 0.721 -8.801 -2.079 1.00 0.00 C ATOM 1607 O VAL A 102 0.437 -7.618 -1.825 1.00 0.00 O ATOM 1608 CB VAL A 102 0.893 -9.999 0.184 1.00 0.00 C ATOM 1609 CG1 VAL A 102 1.787 -10.888 1.015 1.00 0.00 C ATOM 1610 CG2 VAL A 102 0.497 -8.779 0.995 1.00 0.00 C ATOM 0 H VAL A 102 2.806 -8.088 -0.421 1.00 0.00 H new ATOM 0 HA VAL A 102 1.829 -10.571 -1.647 1.00 0.00 H new ATOM 0 HB VAL A 102 -0.023 -10.526 -0.083 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.280 -11.147 1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.013 -11.798 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 102 2.714 -10.362 1.242 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.000 -9.097 1.912 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.388 -8.204 1.246 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.182 -8.158 0.411 1.00 0.00 H new ATOM 1620 N VAL A 103 0.336 -9.400 -3.171 1.00 0.00 N ATOM 1621 CA VAL A 103 -0.491 -8.735 -4.151 1.00 0.00 C ATOM 1622 C VAL A 103 -1.748 -9.537 -4.449 1.00 0.00 C ATOM 1623 O VAL A 103 -1.734 -10.790 -4.449 1.00 0.00 O ATOM 1624 CB VAL A 103 0.272 -8.411 -5.481 1.00 0.00 C ATOM 1625 CG1 VAL A 103 1.383 -7.401 -5.241 1.00 0.00 C ATOM 1626 CG2 VAL A 103 0.847 -9.669 -6.118 1.00 0.00 C ATOM 0 H VAL A 103 0.583 -10.360 -3.411 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.775 -7.782 -3.704 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.455 -7.980 -6.169 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.896 -7.194 -6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 103 0.957 -6.477 -4.849 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.094 -7.806 -4.521 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.369 -9.405 -7.038 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.546 -10.140 -5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 103 0.038 -10.364 -6.346 1.00 0.00 H new ATOM 1636 N HIS A 104 -2.827 -8.822 -4.671 1.00 0.00 N ATOM 1637 CA HIS A 104 -4.108 -9.396 -4.994 1.00 0.00 C ATOM 1638 C HIS A 104 -4.818 -8.432 -5.933 1.00 0.00 C ATOM 1639 O HIS A 104 -5.457 -7.473 -5.506 1.00 0.00 O ATOM 1640 CB HIS A 104 -4.930 -9.639 -3.702 1.00 0.00 C ATOM 1641 CG HIS A 104 -6.261 -10.330 -3.889 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -6.500 -11.647 -3.572 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -7.443 -9.841 -4.326 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -7.782 -11.909 -3.823 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -8.406 -10.840 -4.283 1.00 0.00 N ATOM 0 H HIS A 104 -2.836 -7.803 -4.631 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.989 -10.364 -5.481 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.326 -10.234 -3.017 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -5.106 -8.677 -3.220 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -5.814 -12.309 -3.208 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.612 -8.827 -4.658 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -8.250 -12.870 -3.670 1.00 0.00 H new ATOM 1653 N SER A 105 -4.617 -8.623 -7.200 1.00 0.00 N ATOM 1654 CA SER A 105 -5.188 -7.764 -8.207 1.00 0.00 C ATOM 1655 C SER A 105 -5.401 -8.583 -9.465 1.00 0.00 C ATOM 1656 O SER A 105 -5.104 -9.774 -9.473 1.00 0.00 O ATOM 1657 CB SER A 105 -4.230 -6.587 -8.488 1.00 0.00 C ATOM 1658 OG SER A 105 -3.939 -5.871 -7.296 1.00 0.00 O ATOM 0 H SER A 105 -4.049 -9.383 -7.574 1.00 0.00 H new ATOM 0 HA SER A 105 -6.141 -7.358 -7.867 1.00 0.00 H new ATOM 0 HB2 SER A 105 -3.305 -6.963 -8.926 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.679 -5.915 -9.220 1.00 0.00 H new ATOM 0 HG SER A 105 -3.329 -5.131 -7.499 1.00 0.00 H new ATOM 1664 N ASN A 106 -5.882 -7.951 -10.521 1.00 0.00 N ATOM 1665 CA ASN A 106 -6.104 -8.639 -11.799 1.00 0.00 C ATOM 1666 C ASN A 106 -4.786 -9.123 -12.397 1.00 0.00 C ATOM 1667 O ASN A 106 -4.743 -10.137 -13.081 1.00 0.00 O ATOM 1668 CB ASN A 106 -6.837 -7.716 -12.785 1.00 0.00 C ATOM 1669 CG ASN A 106 -7.006 -8.318 -14.169 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -6.167 -8.112 -15.056 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -8.071 -9.043 -14.374 1.00 0.00 N ATOM 0 H ASN A 106 -6.129 -6.961 -10.528 1.00 0.00 H new ATOM 0 HA ASN A 106 -6.728 -9.512 -11.610 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -7.820 -7.473 -12.381 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -6.287 -6.779 -12.870 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -8.234 -9.462 -15.290 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -8.740 -9.191 -13.619 1.00 0.00 H new ATOM 1678 N ASN A 107 -3.717 -8.401 -12.094 1.00 0.00 N ATOM 1679 CA ASN A 107 -2.360 -8.699 -12.587 1.00 0.00 C ATOM 1680 C ASN A 107 -1.887 -10.080 -12.158 1.00 0.00 C ATOM 1681 O ASN A 107 -1.137 -10.740 -12.893 1.00 0.00 O ATOM 1682 CB ASN A 107 -1.346 -7.643 -12.112 1.00 0.00 C ATOM 1683 CG ASN A 107 -1.637 -6.237 -12.620 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -2.789 -5.857 -12.817 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -0.611 -5.463 -12.835 1.00 0.00 N ATOM 0 H ASN A 107 -3.757 -7.579 -11.492 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.418 -8.676 -13.675 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.333 -7.630 -11.022 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.349 -7.938 -12.439 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.752 -4.512 -13.176 1.00 0.00 H new ATOM 0 HD22 ASN A 107 0.333 -5.808 -12.662 1.00 0.00 H new ATOM 1692 N PHE A 108 -2.321 -10.506 -10.975 1.00 0.00 N ATOM 1693 CA PHE A 108 -2.007 -11.815 -10.440 1.00 0.00 C ATOM 1694 C PHE A 108 -2.772 -11.957 -9.128 1.00 0.00 C ATOM 1695 O PHE A 108 -2.724 -11.057 -8.269 1.00 0.00 O ATOM 1696 CB PHE A 108 -0.492 -11.972 -10.177 1.00 0.00 C ATOM 1697 CG PHE A 108 0.004 -13.400 -10.261 1.00 0.00 C ATOM 1698 CD1 PHE A 108 -0.466 -14.379 -9.402 1.00 0.00 C ATOM 1699 CD2 PHE A 108 0.952 -13.753 -11.208 1.00 0.00 C ATOM 1700 CE1 PHE A 108 -0.002 -15.675 -9.485 1.00 0.00 C ATOM 1701 CE2 PHE A 108 1.419 -15.050 -11.293 1.00 0.00 C ATOM 1702 CZ PHE A 108 0.941 -16.010 -10.433 1.00 0.00 C ATOM 0 H PHE A 108 -2.906 -9.941 -10.359 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.291 -12.585 -11.158 1.00 0.00 H new ATOM 0 HB2 PHE A 108 0.056 -11.365 -10.898 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.263 -11.576 -9.188 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -1.206 -14.124 -8.657 1.00 0.00 H new ATOM 0 HD2 PHE A 108 1.330 -13.004 -11.888 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -0.377 -16.427 -8.807 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.160 -15.310 -12.035 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.304 -17.025 -10.500 1.00 0.00 H new ATOM 1712 N THR A 109 -3.497 -13.025 -8.984 1.00 0.00 N ATOM 1713 CA THR A 109 -4.266 -13.255 -7.801 1.00 0.00 C ATOM 1714 C THR A 109 -3.501 -14.085 -6.764 1.00 0.00 C ATOM 1715 O THR A 109 -3.002 -15.179 -7.070 1.00 0.00 O ATOM 1716 CB THR A 109 -5.598 -13.936 -8.159 1.00 0.00 C ATOM 1717 OG1 THR A 109 -5.358 -14.959 -9.150 1.00 0.00 O ATOM 1718 CG2 THR A 109 -6.602 -12.922 -8.692 1.00 0.00 C ATOM 0 H THR A 109 -3.571 -13.762 -9.685 1.00 0.00 H new ATOM 0 HA THR A 109 -4.468 -12.284 -7.349 1.00 0.00 H new ATOM 0 HB THR A 109 -6.016 -14.385 -7.258 1.00 0.00 H new ATOM 0 HG1 THR A 109 -6.204 -15.397 -9.380 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.535 -13.429 -8.938 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.790 -12.163 -7.933 1.00 0.00 H new ATOM 0 HG23 THR A 109 -6.200 -12.448 -9.587 1.00 0.00 H new ATOM 1726 N ASN A 110 -3.370 -13.517 -5.567 1.00 0.00 N ATOM 1727 CA ASN A 110 -2.803 -14.193 -4.392 1.00 0.00 C ATOM 1728 C ASN A 110 -1.341 -14.561 -4.517 1.00 0.00 C ATOM 1729 O ASN A 110 -0.996 -15.717 -4.720 1.00 0.00 O ATOM 1730 CB ASN A 110 -3.646 -15.400 -3.908 1.00 0.00 C ATOM 1731 CG ASN A 110 -4.994 -14.984 -3.363 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -5.144 -13.883 -2.859 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -5.974 -15.849 -3.439 1.00 0.00 N ATOM 0 H ASN A 110 -3.659 -12.557 -5.379 1.00 0.00 H new ATOM 0 HA ASN A 110 -2.853 -13.428 -3.617 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -3.791 -16.093 -4.737 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.095 -15.937 -3.136 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -6.895 -15.610 -3.071 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -5.817 -16.762 -3.866 1.00 0.00 H new ATOM 1740 N THR A 111 -0.494 -13.579 -4.488 1.00 0.00 N ATOM 1741 CA THR A 111 0.920 -13.829 -4.485 1.00 0.00 C ATOM 1742 C THR A 111 1.517 -13.344 -3.184 1.00 0.00 C ATOM 1743 O THR A 111 1.408 -12.163 -2.846 1.00 0.00 O ATOM 1744 CB THR A 111 1.623 -13.163 -5.682 1.00 0.00 C ATOM 1745 OG1 THR A 111 1.059 -13.676 -6.883 1.00 0.00 O ATOM 1746 CG2 THR A 111 3.124 -13.438 -5.673 1.00 0.00 C ATOM 0 H THR A 111 -0.755 -12.593 -4.466 1.00 0.00 H new ATOM 0 HA THR A 111 1.074 -14.904 -4.579 1.00 0.00 H new ATOM 0 HB THR A 111 1.478 -12.085 -5.615 1.00 0.00 H new ATOM 0 HG1 THR A 111 0.346 -13.078 -7.191 1.00 0.00 H new ATOM 0 HG21 THR A 111 3.588 -12.953 -6.532 1.00 0.00 H new ATOM 0 HG22 THR A 111 3.560 -13.045 -4.755 1.00 0.00 H new ATOM 0 HG23 THR A 111 3.297 -14.513 -5.726 1.00 0.00 H new ATOM 1754 N ILE A 112 2.072 -14.269 -2.440 1.00 0.00 N ATOM 1755 CA ILE A 112 2.747 -13.982 -1.203 1.00 0.00 C ATOM 1756 C ILE A 112 4.192 -14.437 -1.374 1.00 0.00 C ATOM 1757 O ILE A 112 4.518 -15.610 -1.151 1.00 0.00 O ATOM 1758 CB ILE A 112 2.078 -14.734 -0.002 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.581 -14.369 0.100 1.00 0.00 C ATOM 1760 CG2 ILE A 112 2.798 -14.422 1.313 1.00 0.00 C ATOM 1761 CD1 ILE A 112 -0.180 -15.117 1.181 1.00 0.00 C ATOM 0 H ILE A 112 2.066 -15.259 -2.684 1.00 0.00 H new ATOM 0 HA ILE A 112 2.691 -12.917 -0.979 1.00 0.00 H new ATOM 0 HB ILE A 112 2.162 -15.805 -0.186 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.493 -13.299 0.287 1.00 0.00 H new ATOM 0 HG13 ILE A 112 0.106 -14.565 -0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.313 -14.957 2.129 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.839 -14.737 1.241 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.755 -13.350 1.506 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -1.222 -14.797 1.180 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.129 -16.188 0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.264 -14.903 2.153 1.00 0.00 H new ATOM 1773 N LEU A 113 5.034 -13.547 -1.840 1.00 0.00 N ATOM 1774 CA LEU A 113 6.398 -13.915 -2.155 1.00 0.00 C ATOM 1775 C LEU A 113 7.396 -12.998 -1.467 1.00 0.00 C ATOM 1776 O LEU A 113 7.232 -11.768 -1.458 1.00 0.00 O ATOM 1777 CB LEU A 113 6.605 -13.916 -3.679 1.00 0.00 C ATOM 1778 CG LEU A 113 7.988 -14.340 -4.198 1.00 0.00 C ATOM 1779 CD1 LEU A 113 8.333 -15.754 -3.749 1.00 0.00 C ATOM 1780 CD2 LEU A 113 8.029 -14.245 -5.713 1.00 0.00 C ATOM 0 H LEU A 113 4.804 -12.568 -2.010 1.00 0.00 H new ATOM 0 HA LEU A 113 6.576 -14.922 -1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.860 -14.578 -4.121 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.398 -12.912 -4.049 1.00 0.00 H new ATOM 0 HG LEU A 113 8.731 -13.662 -3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.317 -16.027 -4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.341 -15.798 -2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.588 -16.450 -4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.013 -14.548 -6.070 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.271 -14.902 -6.139 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.832 -13.217 -6.019 1.00 0.00 H new ATOM 1792 N GLU A 114 8.380 -13.610 -0.859 1.00 0.00 N ATOM 1793 CA GLU A 114 9.456 -12.937 -0.177 1.00 0.00 C ATOM 1794 C GLU A 114 10.310 -12.170 -1.193 1.00 0.00 C ATOM 1795 O GLU A 114 10.599 -12.683 -2.282 1.00 0.00 O ATOM 1796 CB GLU A 114 10.332 -13.965 0.574 1.00 0.00 C ATOM 1797 CG GLU A 114 9.631 -14.785 1.688 1.00 0.00 C ATOM 1798 CD GLU A 114 8.536 -15.742 1.213 1.00 0.00 C ATOM 1799 OE1 GLU A 114 8.543 -16.144 0.034 1.00 0.00 O ATOM 1800 OE2 GLU A 114 7.662 -16.117 2.035 1.00 0.00 O ATOM 0 H GLU A 114 8.457 -14.627 -0.824 1.00 0.00 H new ATOM 0 HA GLU A 114 9.037 -12.236 0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.743 -14.662 -0.156 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.175 -13.436 1.018 1.00 0.00 H new ATOM 0 HG2 GLU A 114 10.387 -15.362 2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 114 9.195 -14.091 2.406 1.00 0.00 H new ATOM 1807 N VAL A 115 10.684 -10.949 -0.862 1.00 0.00 N ATOM 1808 CA VAL A 115 11.471 -10.125 -1.778 1.00 0.00 C ATOM 1809 C VAL A 115 12.862 -9.820 -1.228 1.00 0.00 C ATOM 1810 O VAL A 115 13.710 -9.255 -1.932 1.00 0.00 O ATOM 1811 CB VAL A 115 10.753 -8.796 -2.161 1.00 0.00 C ATOM 1812 CG1 VAL A 115 9.466 -9.077 -2.920 1.00 0.00 C ATOM 1813 CG2 VAL A 115 10.473 -7.938 -0.929 1.00 0.00 C ATOM 0 H VAL A 115 10.461 -10.502 0.027 1.00 0.00 H new ATOM 0 HA VAL A 115 11.578 -10.722 -2.683 1.00 0.00 H new ATOM 0 HB VAL A 115 11.423 -8.236 -2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.982 -8.135 -3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.694 -9.628 -3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.797 -9.670 -2.296 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.972 -7.019 -1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.834 -8.489 -0.239 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.413 -7.693 -0.435 1.00 0.00 H new ATOM 1823 N GLY A 116 13.095 -10.187 0.008 1.00 0.00 N ATOM 1824 CA GLY A 116 14.383 -9.952 0.606 1.00 0.00 C ATOM 1825 C GLY A 116 14.351 -8.795 1.578 1.00 0.00 C ATOM 1826 O GLY A 116 13.266 -8.288 1.898 1.00 0.00 O ATOM 0 H GLY A 116 12.415 -10.646 0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.712 -10.853 1.124 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.115 -9.749 -0.176 1.00 0.00 H new ATOM 1830 N PRO A 117 15.510 -8.357 2.080 1.00 0.00 N ATOM 1831 CA PRO A 117 15.599 -7.258 3.032 1.00 0.00 C ATOM 1832 C PRO A 117 15.370 -5.905 2.367 1.00 0.00 C ATOM 1833 O PRO A 117 16.117 -5.499 1.464 1.00 0.00 O ATOM 1834 CB PRO A 117 17.040 -7.349 3.575 1.00 0.00 C ATOM 1835 CG PRO A 117 17.598 -8.619 3.013 1.00 0.00 C ATOM 1836 CD PRO A 117 16.835 -8.888 1.758 1.00 0.00 C ATOM 0 HA PRO A 117 14.838 -7.336 3.809 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.632 -6.488 3.264 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.049 -7.365 4.665 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.664 -8.519 2.807 1.00 0.00 H new ATOM 0 HG3 PRO A 117 17.486 -9.440 3.721 1.00 0.00 H new ATOM 0 HD2 PRO A 117 17.277 -8.385 0.898 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.801 -9.952 1.523 1.00 0.00 H new ATOM 1844 N VAL A 118 14.342 -5.220 2.802 1.00 0.00 N ATOM 1845 CA VAL A 118 14.017 -3.914 2.269 1.00 0.00 C ATOM 1846 C VAL A 118 15.032 -2.872 2.727 1.00 0.00 C ATOM 1847 O VAL A 118 15.572 -2.960 3.832 1.00 0.00 O ATOM 1848 CB VAL A 118 12.579 -3.481 2.621 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.589 -4.389 1.925 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.340 -3.505 4.133 1.00 0.00 C ATOM 0 H VAL A 118 13.708 -5.547 3.531 1.00 0.00 H new ATOM 0 HA VAL A 118 14.068 -3.989 1.183 1.00 0.00 H new ATOM 0 HB VAL A 118 12.440 -2.456 2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.574 -4.081 2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 118 11.732 -4.324 0.846 1.00 0.00 H new ATOM 0 HG13 VAL A 118 11.747 -5.417 2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.317 -3.194 4.345 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.498 -4.515 4.510 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.035 -2.822 4.622 1.00 0.00 H new ATOM 1860 N THR A 119 15.312 -1.922 1.877 1.00 0.00 N ATOM 1861 CA THR A 119 16.316 -0.925 2.140 1.00 0.00 C ATOM 1862 C THR A 119 15.697 0.486 1.982 1.00 0.00 C ATOM 1863 O THR A 119 14.733 0.669 1.225 1.00 0.00 O ATOM 1864 CB THR A 119 17.468 -1.124 1.126 1.00 0.00 C ATOM 1865 OG1 THR A 119 17.764 -2.539 1.041 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.726 -0.390 1.573 1.00 0.00 C ATOM 0 H THR A 119 14.847 -1.816 0.975 1.00 0.00 H new ATOM 0 HA THR A 119 16.698 -1.022 3.156 1.00 0.00 H new ATOM 0 HB THR A 119 17.158 -0.726 0.160 1.00 0.00 H new ATOM 0 HG1 THR A 119 18.492 -2.683 0.401 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.519 -0.548 0.842 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.515 0.676 1.656 1.00 0.00 H new ATOM 0 HG23 THR A 119 19.046 -0.773 2.542 1.00 0.00 H new ATOM 1874 N MET A 120 16.209 1.462 2.713 1.00 0.00 N ATOM 1875 CA MET A 120 15.708 2.826 2.609 1.00 0.00 C ATOM 1876 C MET A 120 16.150 3.426 1.285 1.00 0.00 C ATOM 1877 O MET A 120 17.287 3.237 0.869 1.00 0.00 O ATOM 1878 CB MET A 120 16.253 3.686 3.749 1.00 0.00 C ATOM 1879 CG MET A 120 15.776 5.134 3.736 1.00 0.00 C ATOM 1880 SD MET A 120 16.636 6.160 4.948 1.00 0.00 S ATOM 1881 CE MET A 120 15.792 7.724 4.721 1.00 0.00 C ATOM 0 H MET A 120 16.968 1.338 3.383 1.00 0.00 H new ATOM 0 HA MET A 120 14.620 2.803 2.668 1.00 0.00 H new ATOM 0 HB2 MET A 120 15.967 3.232 4.698 1.00 0.00 H new ATOM 0 HB3 MET A 120 17.342 3.676 3.706 1.00 0.00 H new ATOM 0 HG2 MET A 120 15.925 5.553 2.741 1.00 0.00 H new ATOM 0 HG3 MET A 120 14.705 5.162 3.937 1.00 0.00 H new ATOM 0 HE1 MET A 120 16.027 8.388 5.553 1.00 0.00 H new ATOM 0 HE2 MET A 120 16.119 8.182 3.788 1.00 0.00 H new ATOM 0 HE3 MET A 120 14.716 7.555 4.684 1.00 0.00 H new ATOM 1891 N ALA A 121 15.251 4.096 0.609 1.00 0.00 N ATOM 1892 CA ALA A 121 15.605 4.781 -0.613 1.00 0.00 C ATOM 1893 C ALA A 121 15.764 6.260 -0.313 1.00 0.00 C ATOM 1894 O ALA A 121 16.677 6.916 -0.802 1.00 0.00 O ATOM 1895 CB ALA A 121 14.548 4.559 -1.680 1.00 0.00 C ATOM 0 H ALA A 121 14.272 4.183 0.881 1.00 0.00 H new ATOM 0 HA ALA A 121 16.545 4.383 -0.996 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.835 5.084 -2.591 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.459 3.493 -1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.590 4.941 -1.328 1.00 0.00 H new ATOM 1901 N GLY A 122 14.874 6.773 0.506 1.00 0.00 N ATOM 1902 CA GLY A 122 14.941 8.155 0.888 1.00 0.00 C ATOM 1903 C GLY A 122 14.023 8.984 0.048 1.00 0.00 C ATOM 1904 O GLY A 122 12.810 8.993 0.280 1.00 0.00 O ATOM 0 H GLY A 122 14.099 6.252 0.916 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.673 8.260 1.939 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.964 8.517 0.782 1.00 0.00 H new ATOM 1908 N LEU A 123 14.574 9.639 -0.939 1.00 0.00 N ATOM 1909 CA LEU A 123 13.807 10.448 -1.848 1.00 0.00 C ATOM 1910 C LEU A 123 14.346 10.196 -3.241 1.00 0.00 C ATOM 1911 O LEU A 123 15.518 10.463 -3.522 1.00 0.00 O ATOM 1912 CB LEU A 123 13.915 11.942 -1.452 1.00 0.00 C ATOM 1913 CG LEU A 123 12.945 12.957 -2.119 1.00 0.00 C ATOM 1914 CD1 LEU A 123 13.052 14.286 -1.418 1.00 0.00 C ATOM 1915 CD2 LEU A 123 13.232 13.162 -3.604 1.00 0.00 C ATOM 0 H LEU A 123 15.575 9.626 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 123 12.749 10.188 -1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 123 13.776 12.010 -0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.933 12.268 -1.663 1.00 0.00 H new ATOM 0 HG LEU A 123 11.940 12.543 -2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 123 12.372 14.999 -1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.787 14.166 -0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.074 14.656 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 123 12.523 13.881 -4.016 1.00 0.00 H new ATOM 0 HD22 LEU A 123 14.247 13.540 -3.730 1.00 0.00 H new ATOM 0 HD23 LEU A 123 13.131 12.212 -4.129 1.00 0.00 H new ATOM 1927 N ILE A 124 13.508 9.699 -4.094 1.00 0.00 N ATOM 1928 CA ILE A 124 13.897 9.344 -5.438 1.00 0.00 C ATOM 1929 C ILE A 124 12.882 9.959 -6.392 1.00 0.00 C ATOM 1930 O ILE A 124 11.787 10.307 -5.970 1.00 0.00 O ATOM 1931 CB ILE A 124 13.909 7.775 -5.599 1.00 0.00 C ATOM 1932 CG1 ILE A 124 14.535 7.328 -6.925 1.00 0.00 C ATOM 1933 CG2 ILE A 124 12.507 7.197 -5.475 1.00 0.00 C ATOM 1934 CD1 ILE A 124 15.997 7.668 -7.047 1.00 0.00 C ATOM 0 H ILE A 124 12.525 9.524 -3.884 1.00 0.00 H new ATOM 0 HA ILE A 124 14.898 9.716 -5.656 1.00 0.00 H new ATOM 0 HB ILE A 124 14.528 7.391 -4.789 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.411 6.250 -7.030 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.993 7.793 -7.748 1.00 0.00 H new ATOM 0 HG21 ILE A 124 12.548 6.114 -5.590 1.00 0.00 H new ATOM 0 HG22 ILE A 124 12.098 7.442 -4.495 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.869 7.620 -6.251 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.372 7.322 -8.010 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.127 8.748 -6.974 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.552 7.181 -6.245 1.00 0.00 H new ATOM 1946 N ASN A 125 13.232 10.143 -7.632 1.00 0.00 N ATOM 1947 CA ASN A 125 12.251 10.600 -8.579 1.00 0.00 C ATOM 1948 C ASN A 125 11.999 9.521 -9.599 1.00 0.00 C ATOM 1949 O ASN A 125 12.897 9.107 -10.329 1.00 0.00 O ATOM 1950 CB ASN A 125 12.576 11.978 -9.238 1.00 0.00 C ATOM 1951 CG ASN A 125 13.835 12.013 -10.088 1.00 0.00 C ATOM 1952 OD1 ASN A 125 13.801 11.700 -11.276 1.00 0.00 O ATOM 1953 ND2 ASN A 125 14.926 12.460 -9.517 1.00 0.00 N ATOM 0 H ASN A 125 14.168 9.988 -8.008 1.00 0.00 H new ATOM 0 HA ASN A 125 11.335 10.792 -8.021 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.730 12.273 -9.859 1.00 0.00 H new ATOM 0 HB3 ASN A 125 12.669 12.726 -8.450 1.00 0.00 H new ATOM 0 HD21 ASN A 125 15.783 12.558 -10.061 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.918 12.711 -8.528 1.00 0.00 H new ATOM 1960 N LEU A 126 10.808 9.013 -9.593 1.00 0.00 N ATOM 1961 CA LEU A 126 10.419 7.986 -10.518 1.00 0.00 C ATOM 1962 C LEU A 126 9.584 8.639 -11.586 1.00 0.00 C ATOM 1963 O LEU A 126 8.567 9.261 -11.274 1.00 0.00 O ATOM 1964 CB LEU A 126 9.627 6.885 -9.795 1.00 0.00 C ATOM 1965 CG LEU A 126 9.190 5.683 -10.646 1.00 0.00 C ATOM 1966 CD1 LEU A 126 10.398 4.942 -11.213 1.00 0.00 C ATOM 1967 CD2 LEU A 126 8.327 4.740 -9.823 1.00 0.00 C ATOM 0 H LEU A 126 10.072 9.297 -8.946 1.00 0.00 H new ATOM 0 HA LEU A 126 11.295 7.512 -10.961 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.234 6.515 -8.969 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.736 7.336 -9.359 1.00 0.00 H new ATOM 0 HG LEU A 126 8.602 6.057 -11.484 1.00 0.00 H new ATOM 0 HD11 LEU A 126 10.058 4.096 -11.811 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.979 5.619 -11.839 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.020 4.581 -10.394 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.025 3.893 -10.439 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.896 4.381 -8.966 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.441 5.269 -9.474 1.00 0.00 H new ATOM 1979 N SER A 127 10.059 8.575 -12.828 1.00 0.00 N ATOM 1980 CA SER A 127 9.394 9.201 -13.967 1.00 0.00 C ATOM 1981 C SER A 127 9.304 10.723 -13.697 1.00 0.00 C ATOM 1982 O SER A 127 8.289 11.384 -13.967 1.00 0.00 O ATOM 1983 CB SER A 127 8.000 8.550 -14.188 1.00 0.00 C ATOM 1984 OG SER A 127 7.439 8.900 -15.450 1.00 0.00 O ATOM 0 H SER A 127 10.920 8.085 -13.073 1.00 0.00 H new ATOM 0 HA SER A 127 9.959 9.048 -14.886 1.00 0.00 H new ATOM 0 HB2 SER A 127 8.092 7.466 -14.121 1.00 0.00 H new ATOM 0 HB3 SER A 127 7.324 8.863 -13.392 1.00 0.00 H new ATOM 0 HG SER A 127 7.424 9.876 -15.542 1.00 0.00 H new ATOM 1990 N SER A 128 10.399 11.246 -13.121 1.00 0.00 N ATOM 1991 CA SER A 128 10.578 12.651 -12.761 1.00 0.00 C ATOM 1992 C SER A 128 9.617 13.114 -11.649 1.00 0.00 C ATOM 1993 O SER A 128 9.524 14.300 -11.348 1.00 0.00 O ATOM 1994 CB SER A 128 10.499 13.533 -14.006 1.00 0.00 C ATOM 1995 OG SER A 128 11.424 13.058 -14.991 1.00 0.00 O ATOM 0 H SER A 128 11.211 10.675 -12.887 1.00 0.00 H new ATOM 0 HA SER A 128 11.576 12.756 -12.336 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.486 13.522 -14.408 1.00 0.00 H new ATOM 0 HB3 SER A 128 10.727 14.567 -13.747 1.00 0.00 H new ATOM 0 HG SER A 128 11.371 13.624 -15.789 1.00 0.00 H new ATOM 2001 N THR A 129 8.939 12.178 -11.026 1.00 0.00 N ATOM 2002 CA THR A 129 8.066 12.487 -9.935 1.00 0.00 C ATOM 2003 C THR A 129 8.801 12.123 -8.638 1.00 0.00 C ATOM 2004 O THR A 129 9.043 10.941 -8.380 1.00 0.00 O ATOM 2005 CB THR A 129 6.766 11.667 -10.057 1.00 0.00 C ATOM 2006 OG1 THR A 129 6.246 11.808 -11.402 1.00 0.00 O ATOM 2007 CG2 THR A 129 5.721 12.161 -9.063 1.00 0.00 C ATOM 0 H THR A 129 8.982 11.187 -11.265 1.00 0.00 H new ATOM 0 HA THR A 129 7.802 13.545 -9.939 1.00 0.00 H new ATOM 0 HB THR A 129 6.987 10.622 -9.841 1.00 0.00 H new ATOM 0 HG1 THR A 129 5.420 11.288 -11.489 1.00 0.00 H new ATOM 0 HG21 THR A 129 4.812 11.569 -9.166 1.00 0.00 H new ATOM 0 HG22 THR A 129 6.107 12.059 -8.049 1.00 0.00 H new ATOM 0 HG23 THR A 129 5.496 13.209 -9.262 1.00 0.00 H new ATOM 2015 N PRO A 130 9.245 13.124 -7.856 1.00 0.00 N ATOM 2016 CA PRO A 130 9.977 12.876 -6.626 1.00 0.00 C ATOM 2017 C PRO A 130 9.072 12.364 -5.522 1.00 0.00 C ATOM 2018 O PRO A 130 8.041 12.972 -5.205 1.00 0.00 O ATOM 2019 CB PRO A 130 10.565 14.242 -6.262 1.00 0.00 C ATOM 2020 CG PRO A 130 9.633 15.229 -6.861 1.00 0.00 C ATOM 2021 CD PRO A 130 9.058 14.576 -8.098 1.00 0.00 C ATOM 0 HA PRO A 130 10.738 12.106 -6.752 1.00 0.00 H new ATOM 0 HB2 PRO A 130 10.633 14.368 -5.181 1.00 0.00 H new ATOM 0 HB3 PRO A 130 11.573 14.357 -6.661 1.00 0.00 H new ATOM 0 HG2 PRO A 130 8.843 15.493 -6.158 1.00 0.00 H new ATOM 0 HG3 PRO A 130 10.155 16.151 -7.116 1.00 0.00 H new ATOM 0 HD2 PRO A 130 8.005 14.827 -8.229 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.578 14.901 -8.999 1.00 0.00 H new ATOM 2029 N THR A 131 9.427 11.246 -4.990 1.00 0.00 N ATOM 2030 CA THR A 131 8.731 10.656 -3.911 1.00 0.00 C ATOM 2031 C THR A 131 9.635 10.616 -2.682 1.00 0.00 C ATOM 2032 O THR A 131 10.780 10.130 -2.751 1.00 0.00 O ATOM 2033 CB THR A 131 8.244 9.243 -4.295 1.00 0.00 C ATOM 2034 OG1 THR A 131 9.309 8.519 -4.928 1.00 0.00 O ATOM 2035 CG2 THR A 131 7.052 9.307 -5.236 1.00 0.00 C ATOM 0 H THR A 131 10.232 10.706 -5.306 1.00 0.00 H new ATOM 0 HA THR A 131 7.852 11.255 -3.674 1.00 0.00 H new ATOM 0 HB THR A 131 7.936 8.733 -3.382 1.00 0.00 H new ATOM 0 HG1 THR A 131 9.579 7.770 -4.357 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.733 8.296 -5.488 1.00 0.00 H new ATOM 0 HG22 THR A 131 6.232 9.836 -4.750 1.00 0.00 H new ATOM 0 HG23 THR A 131 7.335 9.835 -6.146 1.00 0.00 H new ATOM 2043 N ASN A 132 9.164 11.172 -1.587 1.00 0.00 N ATOM 2044 CA ASN A 132 9.941 11.186 -0.355 1.00 0.00 C ATOM 2045 C ASN A 132 9.426 10.099 0.565 1.00 0.00 C ATOM 2046 O ASN A 132 8.281 9.692 0.432 1.00 0.00 O ATOM 2047 CB ASN A 132 9.889 12.568 0.351 1.00 0.00 C ATOM 2048 CG ASN A 132 10.789 12.633 1.597 1.00 0.00 C ATOM 2049 OD1 ASN A 132 11.819 11.950 1.677 1.00 0.00 O ATOM 2050 ND2 ASN A 132 10.415 13.405 2.574 1.00 0.00 N ATOM 0 H ASN A 132 8.250 11.620 -1.519 1.00 0.00 H new ATOM 0 HA ASN A 132 10.985 10.999 -0.604 1.00 0.00 H new ATOM 0 HB2 ASN A 132 10.194 13.343 -0.353 1.00 0.00 H new ATOM 0 HB3 ASN A 132 8.861 12.786 0.639 1.00 0.00 H new ATOM 0 HD21 ASN A 132 10.973 13.456 3.426 1.00 0.00 H new ATOM 0 HD22 ASN A 132 9.563 13.960 2.488 1.00 0.00 H new ATOM 2057 N ARG A 133 10.294 9.628 1.480 1.00 0.00 N ATOM 2058 CA ARG A 133 9.992 8.554 2.445 1.00 0.00 C ATOM 2059 C ARG A 133 9.859 7.264 1.677 1.00 0.00 C ATOM 2060 O ARG A 133 9.077 6.378 2.009 1.00 0.00 O ATOM 2061 CB ARG A 133 8.710 8.844 3.258 1.00 0.00 C ATOM 2062 CG ARG A 133 8.683 10.173 4.025 1.00 0.00 C ATOM 2063 CD ARG A 133 9.806 10.310 5.052 1.00 0.00 C ATOM 2064 NE ARG A 133 11.114 10.646 4.460 1.00 0.00 N ATOM 2065 CZ ARG A 133 12.289 10.515 5.092 1.00 0.00 C ATOM 2066 NH1 ARG A 133 12.334 10.015 6.319 1.00 0.00 N ATOM 2067 NH2 ARG A 133 13.411 10.896 4.503 1.00 0.00 N ATOM 0 H ARG A 133 11.243 9.990 1.571 1.00 0.00 H new ATOM 0 HA ARG A 133 10.803 8.486 3.170 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.860 8.824 2.576 1.00 0.00 H new ATOM 0 HB3 ARG A 133 8.566 8.033 3.972 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.751 10.995 3.313 1.00 0.00 H new ATOM 0 HG3 ARG A 133 7.724 10.270 4.533 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.535 11.081 5.773 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.897 9.375 5.605 1.00 0.00 H new ATOM 0 HE ARG A 133 11.126 11.002 3.504 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.473 9.729 6.785 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.230 9.917 6.797 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.385 11.292 3.563 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.302 10.794 4.989 1.00 0.00 H new ATOM 2081 N MET A 134 10.686 7.156 0.676 1.00 0.00 N ATOM 2082 CA MET A 134 10.653 6.059 -0.234 1.00 0.00 C ATOM 2083 C MET A 134 11.462 4.881 0.316 1.00 0.00 C ATOM 2084 O MET A 134 12.482 5.068 1.031 1.00 0.00 O ATOM 2085 CB MET A 134 11.249 6.505 -1.559 1.00 0.00 C ATOM 2086 CG MET A 134 10.803 5.679 -2.731 1.00 0.00 C ATOM 2087 SD MET A 134 9.091 6.022 -3.136 1.00 0.00 S ATOM 2088 CE MET A 134 8.875 4.991 -4.556 1.00 0.00 C ATOM 0 H MET A 134 11.412 7.842 0.471 1.00 0.00 H new ATOM 0 HA MET A 134 9.621 5.738 -0.371 1.00 0.00 H new ATOM 0 HB2 MET A 134 10.979 7.546 -1.736 1.00 0.00 H new ATOM 0 HB3 MET A 134 12.336 6.464 -1.490 1.00 0.00 H new ATOM 0 HG2 MET A 134 11.435 5.892 -3.593 1.00 0.00 H new ATOM 0 HG3 MET A 134 10.922 4.620 -2.502 1.00 0.00 H new ATOM 0 HE1 MET A 134 8.203 5.480 -5.262 1.00 0.00 H new ATOM 0 HE2 MET A 134 9.840 4.821 -5.032 1.00 0.00 H new ATOM 0 HE3 MET A 134 8.448 4.036 -4.251 1.00 0.00 H new ATOM 2098 N ILE A 135 11.031 3.693 0.000 1.00 0.00 N ATOM 2099 CA ILE A 135 11.711 2.480 0.385 1.00 0.00 C ATOM 2100 C ILE A 135 11.871 1.607 -0.865 1.00 0.00 C ATOM 2101 O ILE A 135 11.021 1.649 -1.757 1.00 0.00 O ATOM 2102 CB ILE A 135 10.936 1.741 1.539 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.628 0.447 1.965 1.00 0.00 C ATOM 2104 CG2 ILE A 135 9.489 1.466 1.164 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.996 -0.202 3.179 1.00 0.00 C ATOM 0 H ILE A 135 10.182 3.533 -0.542 1.00 0.00 H new ATOM 0 HA ILE A 135 12.698 2.708 0.786 1.00 0.00 H new ATOM 0 HB ILE A 135 10.944 2.420 2.392 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.608 -0.258 1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.676 0.658 2.179 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.990 0.955 1.988 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.980 2.408 0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.457 0.837 0.274 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.537 -1.115 3.426 1.00 0.00 H new ATOM 0 HD12 ILE A 135 11.040 0.486 4.024 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.956 -0.444 2.962 1.00 0.00 H new ATOM 2117 N ARG A 136 12.964 0.891 -0.979 1.00 0.00 N ATOM 2118 CA ARG A 136 13.175 0.077 -2.152 1.00 0.00 C ATOM 2119 C ARG A 136 13.869 -1.209 -1.779 1.00 0.00 C ATOM 2120 O ARG A 136 14.406 -1.344 -0.685 1.00 0.00 O ATOM 2121 CB ARG A 136 13.972 0.835 -3.246 1.00 0.00 C ATOM 2122 CG ARG A 136 15.423 1.113 -2.912 1.00 0.00 C ATOM 2123 CD ARG A 136 16.082 1.971 -3.985 1.00 0.00 C ATOM 2124 NE ARG A 136 17.454 2.343 -3.626 1.00 0.00 N ATOM 2125 CZ ARG A 136 18.260 3.162 -4.328 1.00 0.00 C ATOM 2126 NH1 ARG A 136 17.844 3.715 -5.470 1.00 0.00 N ATOM 2127 NH2 ARG A 136 19.482 3.420 -3.883 1.00 0.00 N ATOM 0 H ARG A 136 13.711 0.855 -0.285 1.00 0.00 H new ATOM 0 HA ARG A 136 12.197 -0.159 -2.571 1.00 0.00 H new ATOM 0 HB2 ARG A 136 13.933 0.255 -4.168 1.00 0.00 H new ATOM 0 HB3 ARG A 136 13.473 1.784 -3.444 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.486 1.619 -1.949 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.963 0.171 -2.814 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.089 1.427 -4.930 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.491 2.873 -4.141 1.00 0.00 H new ATOM 0 HE ARG A 136 17.832 1.945 -2.766 1.00 0.00 H new ATOM 0 HH11 ARG A 136 16.906 3.519 -5.820 1.00 0.00 H new ATOM 0 HH12 ARG A 136 18.464 4.334 -5.993 1.00 0.00 H new ATOM 0 HH21 ARG A 136 19.807 2.999 -3.013 1.00 0.00 H new ATOM 0 HH22 ARG A 136 20.097 4.040 -4.411 1.00 0.00 H new ATOM 2141 N TYR A 137 13.847 -2.131 -2.667 1.00 0.00 N ATOM 2142 CA TYR A 137 14.470 -3.412 -2.482 1.00 0.00 C ATOM 2143 C TYR A 137 14.995 -3.879 -3.814 1.00 0.00 C ATOM 2144 O TYR A 137 14.448 -3.495 -4.854 1.00 0.00 O ATOM 2145 CB TYR A 137 13.462 -4.420 -1.873 1.00 0.00 C ATOM 2146 CG TYR A 137 12.102 -4.450 -2.563 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.866 -5.269 -3.655 1.00 0.00 C ATOM 2148 CD2 TYR A 137 11.055 -3.646 -2.111 1.00 0.00 C ATOM 2149 CE1 TYR A 137 10.635 -5.289 -4.278 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.823 -3.663 -2.728 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.619 -4.486 -3.812 1.00 0.00 C ATOM 2152 OH TYR A 137 8.392 -4.515 -4.433 1.00 0.00 O ATOM 0 H TYR A 137 13.386 -2.025 -3.571 1.00 0.00 H new ATOM 0 HA TYR A 137 15.301 -3.335 -1.781 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.897 -5.419 -1.912 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.316 -4.177 -0.820 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.659 -5.902 -4.025 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.213 -2.998 -1.262 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.469 -5.933 -5.129 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.023 -3.035 -2.364 1.00 0.00 H new ATOM 0 HH TYR A 137 8.415 -5.156 -5.174 1.00 0.00 H new ATOM 2162 N ASP A 138 16.061 -4.633 -3.811 1.00 0.00 N ATOM 2163 CA ASP A 138 16.612 -5.125 -5.052 1.00 0.00 C ATOM 2164 C ASP A 138 15.980 -6.453 -5.422 1.00 0.00 C ATOM 2165 O ASP A 138 16.240 -7.490 -4.818 1.00 0.00 O ATOM 2166 CB ASP A 138 18.160 -5.180 -5.053 1.00 0.00 C ATOM 2167 CG ASP A 138 18.764 -6.102 -4.024 1.00 0.00 C ATOM 2168 OD1 ASP A 138 18.746 -5.761 -2.814 1.00 0.00 O ATOM 2169 OD2 ASP A 138 19.297 -7.173 -4.396 1.00 0.00 O ATOM 0 H ASP A 138 16.565 -4.920 -2.972 1.00 0.00 H new ATOM 0 HA ASP A 138 16.358 -4.404 -5.829 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.497 -5.492 -6.041 1.00 0.00 H new ATOM 0 HB3 ASP A 138 18.545 -4.174 -4.888 1.00 0.00 H new ATOM 2174 N TYR A 139 15.099 -6.379 -6.373 1.00 0.00 N ATOM 2175 CA TYR A 139 14.343 -7.490 -6.873 1.00 0.00 C ATOM 2176 C TYR A 139 13.674 -7.035 -8.151 1.00 0.00 C ATOM 2177 O TYR A 139 13.151 -5.911 -8.207 1.00 0.00 O ATOM 2178 CB TYR A 139 13.279 -7.923 -5.844 1.00 0.00 C ATOM 2179 CG TYR A 139 12.440 -9.102 -6.271 1.00 0.00 C ATOM 2180 CD1 TYR A 139 12.978 -10.371 -6.316 1.00 0.00 C ATOM 2181 CD2 TYR A 139 11.110 -8.938 -6.641 1.00 0.00 C ATOM 2182 CE1 TYR A 139 12.226 -11.446 -6.714 1.00 0.00 C ATOM 2183 CE2 TYR A 139 10.344 -10.012 -7.042 1.00 0.00 C ATOM 2184 CZ TYR A 139 10.908 -11.266 -7.077 1.00 0.00 C ATOM 2185 OH TYR A 139 10.152 -12.350 -7.480 1.00 0.00 O ATOM 0 H TYR A 139 14.876 -5.502 -6.844 1.00 0.00 H new ATOM 0 HA TYR A 139 14.994 -8.345 -7.057 1.00 0.00 H new ATOM 0 HB2 TYR A 139 13.777 -8.168 -4.906 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.620 -7.078 -5.644 1.00 0.00 H new ATOM 0 HD1 TYR A 139 14.009 -10.521 -6.033 1.00 0.00 H new ATOM 0 HD2 TYR A 139 10.669 -7.952 -6.614 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.665 -12.432 -6.743 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.312 -9.870 -7.326 1.00 0.00 H new ATOM 0 HH TYR A 139 9.245 -12.052 -7.700 1.00 0.00 H new ATOM 2195 N ALA A 140 13.701 -7.862 -9.171 1.00 0.00 N ATOM 2196 CA ALA A 140 13.072 -7.520 -10.421 1.00 0.00 C ATOM 2197 C ALA A 140 11.572 -7.713 -10.325 1.00 0.00 C ATOM 2198 O ALA A 140 11.049 -8.812 -10.525 1.00 0.00 O ATOM 2199 CB ALA A 140 13.640 -8.324 -11.566 1.00 0.00 C ATOM 0 H ALA A 140 14.153 -8.776 -9.157 1.00 0.00 H new ATOM 0 HA ALA A 140 13.279 -6.469 -10.623 1.00 0.00 H new ATOM 0 HB1 ALA A 140 13.142 -8.039 -12.493 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.709 -8.128 -11.653 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.480 -9.386 -11.379 1.00 0.00 H new ATOM 2205 N THR A 141 10.907 -6.676 -9.953 1.00 0.00 N ATOM 2206 CA THR A 141 9.491 -6.695 -9.806 1.00 0.00 C ATOM 2207 C THR A 141 8.843 -5.975 -10.982 1.00 0.00 C ATOM 2208 O THR A 141 9.505 -5.214 -11.713 1.00 0.00 O ATOM 2209 CB THR A 141 9.067 -6.033 -8.453 1.00 0.00 C ATOM 2210 OG1 THR A 141 7.638 -6.064 -8.288 1.00 0.00 O ATOM 2211 CG2 THR A 141 9.554 -4.594 -8.365 1.00 0.00 C ATOM 0 H THR A 141 11.337 -5.776 -9.739 1.00 0.00 H new ATOM 0 HA THR A 141 9.151 -7.731 -9.794 1.00 0.00 H new ATOM 0 HB THR A 141 9.531 -6.611 -7.654 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.416 -5.952 -7.340 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.243 -4.162 -7.414 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.642 -4.573 -8.435 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.126 -4.014 -9.183 1.00 0.00 H new ATOM 2219 N LYS A 142 7.577 -6.229 -11.180 1.00 0.00 N ATOM 2220 CA LYS A 142 6.824 -5.571 -12.203 1.00 0.00 C ATOM 2221 C LYS A 142 6.167 -4.344 -11.606 1.00 0.00 C ATOM 2222 O LYS A 142 6.289 -4.094 -10.399 1.00 0.00 O ATOM 2223 CB LYS A 142 5.750 -6.503 -12.764 1.00 0.00 C ATOM 2224 CG LYS A 142 6.288 -7.801 -13.337 1.00 0.00 C ATOM 2225 CD LYS A 142 5.204 -8.598 -14.049 1.00 0.00 C ATOM 2226 CE LYS A 142 4.655 -7.864 -15.274 1.00 0.00 C ATOM 2227 NZ LYS A 142 5.708 -7.550 -16.266 1.00 0.00 N ATOM 0 H LYS A 142 7.041 -6.902 -10.632 1.00 0.00 H new ATOM 0 HA LYS A 142 7.492 -5.287 -13.016 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.038 -6.736 -11.972 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.199 -5.976 -13.543 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.096 -7.583 -14.035 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.714 -8.403 -12.535 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.608 -9.563 -14.357 1.00 0.00 H new ATOM 0 HD3 LYS A 142 4.389 -8.801 -13.354 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.887 -8.476 -15.746 1.00 0.00 H new ATOM 0 HE3 LYS A 142 4.174 -6.939 -14.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 5.266 -7.241 -17.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.315 -6.790 -15.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.284 -8.398 -16.442 1.00 0.00 H new ATOM 2241 N THR A 143 5.492 -3.596 -12.426 1.00 0.00 N ATOM 2242 CA THR A 143 4.751 -2.463 -11.972 1.00 0.00 C ATOM 2243 C THR A 143 3.265 -2.753 -12.234 1.00 0.00 C ATOM 2244 O THR A 143 2.938 -3.733 -12.919 1.00 0.00 O ATOM 2245 CB THR A 143 5.224 -1.141 -12.667 1.00 0.00 C ATOM 2246 OG1 THR A 143 4.599 -0.001 -12.057 1.00 0.00 O ATOM 2247 CG2 THR A 143 4.921 -1.141 -14.164 1.00 0.00 C ATOM 0 H THR A 143 5.441 -3.757 -13.432 1.00 0.00 H new ATOM 0 HA THR A 143 4.918 -2.305 -10.907 1.00 0.00 H new ATOM 0 HB THR A 143 6.305 -1.083 -12.538 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.906 0.817 -12.501 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.266 -0.206 -14.605 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.434 -1.977 -14.639 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.846 -1.240 -14.318 1.00 0.00 H new ATOM 2255 N GLY A 144 2.380 -1.953 -11.684 1.00 0.00 N ATOM 2256 CA GLY A 144 0.957 -2.215 -11.837 1.00 0.00 C ATOM 2257 C GLY A 144 0.426 -3.012 -10.667 1.00 0.00 C ATOM 2258 O GLY A 144 -0.769 -3.245 -10.540 1.00 0.00 O ATOM 0 H GLY A 144 2.610 -1.126 -11.133 1.00 0.00 H new ATOM 0 HA2 GLY A 144 0.416 -1.272 -11.915 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.781 -2.761 -12.764 1.00 0.00 H new ATOM 2262 N GLN A 145 1.339 -3.402 -9.800 1.00 0.00 N ATOM 2263 CA GLN A 145 1.044 -4.161 -8.585 1.00 0.00 C ATOM 2264 C GLN A 145 0.910 -3.161 -7.440 1.00 0.00 C ATOM 2265 O GLN A 145 0.960 -3.511 -6.254 1.00 0.00 O ATOM 2266 CB GLN A 145 2.219 -5.081 -8.283 1.00 0.00 C ATOM 2267 CG GLN A 145 2.621 -6.005 -9.421 1.00 0.00 C ATOM 2268 CD GLN A 145 3.884 -6.798 -9.114 1.00 0.00 C ATOM 2269 OE1 GLN A 145 4.060 -7.914 -9.589 1.00 0.00 O ATOM 2270 NE2 GLN A 145 4.781 -6.220 -8.351 1.00 0.00 N ATOM 0 H GLN A 145 2.332 -3.199 -9.917 1.00 0.00 H new ATOM 0 HA GLN A 145 0.133 -4.747 -8.706 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.079 -4.469 -8.011 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.971 -5.688 -7.412 1.00 0.00 H new ATOM 0 HG2 GLN A 145 1.804 -6.696 -9.629 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.777 -5.416 -10.325 1.00 0.00 H new ATOM 0 HE21 GLN A 145 4.604 -5.290 -7.971 1.00 0.00 H new ATOM 0 HE22 GLN A 145 5.655 -6.700 -8.138 1.00 0.00 H new ATOM 2279 N CYS A 146 0.771 -1.923 -7.836 1.00 0.00 N ATOM 2280 CA CYS A 146 0.705 -0.782 -6.984 1.00 0.00 C ATOM 2281 C CYS A 146 -0.464 -0.909 -6.017 1.00 0.00 C ATOM 2282 O CYS A 146 -1.615 -0.992 -6.424 1.00 0.00 O ATOM 2283 CB CYS A 146 0.550 0.422 -7.880 1.00 0.00 C ATOM 2284 SG CYS A 146 1.658 0.353 -9.308 1.00 0.00 S ATOM 0 H CYS A 146 0.697 -1.678 -8.823 1.00 0.00 H new ATOM 0 HA CYS A 146 1.605 -0.688 -6.376 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -0.482 0.486 -8.225 1.00 0.00 H new ATOM 0 HB3 CYS A 146 0.752 1.328 -7.308 1.00 0.00 H new ATOM 0 HG CYS A 146 2.784 0.930 -9.012 1.00 0.00 H new ATOM 2290 N GLY A 147 -0.154 -0.940 -4.756 1.00 0.00 N ATOM 2291 CA GLY A 147 -1.167 -1.142 -3.764 1.00 0.00 C ATOM 2292 C GLY A 147 -0.967 -2.452 -3.064 1.00 0.00 C ATOM 2293 O GLY A 147 -1.731 -2.808 -2.186 1.00 0.00 O ATOM 0 H GLY A 147 0.791 -0.828 -4.390 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.141 -0.329 -3.039 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -2.151 -1.120 -4.232 1.00 0.00 H new ATOM 2297 N GLY A 148 0.044 -3.194 -3.504 1.00 0.00 N ATOM 2298 CA GLY A 148 0.411 -4.424 -2.850 1.00 0.00 C ATOM 2299 C GLY A 148 1.062 -4.137 -1.521 1.00 0.00 C ATOM 2300 O GLY A 148 1.742 -3.118 -1.373 1.00 0.00 O ATOM 0 H GLY A 148 0.618 -2.956 -4.313 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.474 -5.043 -2.703 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.095 -4.990 -3.483 1.00 0.00 H new ATOM 2304 N VAL A 149 0.890 -5.011 -0.578 1.00 0.00 N ATOM 2305 CA VAL A 149 1.383 -4.784 0.760 1.00 0.00 C ATOM 2306 C VAL A 149 2.762 -5.395 0.936 1.00 0.00 C ATOM 2307 O VAL A 149 2.967 -6.597 0.711 1.00 0.00 O ATOM 2308 CB VAL A 149 0.416 -5.368 1.817 1.00 0.00 C ATOM 2309 CG1 VAL A 149 0.851 -4.997 3.227 1.00 0.00 C ATOM 2310 CG2 VAL A 149 -1.003 -4.898 1.552 1.00 0.00 C ATOM 0 H VAL A 149 0.407 -5.900 -0.705 1.00 0.00 H new ATOM 0 HA VAL A 149 1.450 -3.706 0.907 1.00 0.00 H new ATOM 0 HB VAL A 149 0.444 -6.455 1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.152 -5.422 3.947 1.00 0.00 H new ATOM 0 HG12 VAL A 149 1.850 -5.391 3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.864 -3.912 3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.672 -5.317 2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.041 -3.810 1.599 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.317 -5.229 0.562 1.00 0.00 H new ATOM 2320 N LEU A 150 3.690 -4.567 1.308 1.00 0.00 N ATOM 2321 CA LEU A 150 5.033 -4.975 1.592 1.00 0.00 C ATOM 2322 C LEU A 150 5.102 -5.200 3.095 1.00 0.00 C ATOM 2323 O LEU A 150 5.082 -4.237 3.885 1.00 0.00 O ATOM 2324 CB LEU A 150 5.995 -3.860 1.159 1.00 0.00 C ATOM 2325 CG LEU A 150 7.493 -4.125 1.307 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.940 -5.243 0.378 1.00 0.00 C ATOM 2327 CD2 LEU A 150 8.277 -2.849 1.038 1.00 0.00 C ATOM 0 H LEU A 150 3.532 -3.566 1.425 1.00 0.00 H new ATOM 0 HA LEU A 150 5.313 -5.883 1.058 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.796 -3.631 0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.753 -2.965 1.733 1.00 0.00 H new ATOM 0 HG LEU A 150 7.691 -4.445 2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 150 9.010 -5.413 0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.397 -6.156 0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.734 -4.962 -0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.343 -3.048 1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 150 8.073 -2.503 0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.977 -2.081 1.751 1.00 0.00 H new ATOM 2339 N CYS A 151 5.124 -6.438 3.500 1.00 0.00 N ATOM 2340 CA CYS A 151 5.036 -6.755 4.903 1.00 0.00 C ATOM 2341 C CYS A 151 5.854 -7.982 5.264 1.00 0.00 C ATOM 2342 O CYS A 151 6.373 -8.655 4.411 1.00 0.00 O ATOM 2343 CB CYS A 151 3.563 -6.964 5.282 1.00 0.00 C ATOM 2344 SG CYS A 151 2.696 -8.170 4.245 1.00 0.00 S ATOM 0 H CYS A 151 5.202 -7.246 2.882 1.00 0.00 H new ATOM 0 HA CYS A 151 5.451 -5.920 5.467 1.00 0.00 H new ATOM 0 HB2 CYS A 151 3.509 -7.289 6.321 1.00 0.00 H new ATOM 0 HB3 CYS A 151 3.044 -6.008 5.220 1.00 0.00 H new ATOM 0 HG CYS A 151 1.463 -8.278 4.643 1.00 0.00 H new ATOM 2350 N ALA A 152 5.973 -8.221 6.525 1.00 0.00 N ATOM 2351 CA ALA A 152 6.636 -9.361 7.082 1.00 0.00 C ATOM 2352 C ALA A 152 5.794 -9.803 8.255 1.00 0.00 C ATOM 2353 O ALA A 152 4.785 -9.148 8.545 1.00 0.00 O ATOM 2354 CB ALA A 152 8.035 -8.981 7.542 1.00 0.00 C ATOM 0 H ALA A 152 5.592 -7.597 7.236 1.00 0.00 H new ATOM 0 HA ALA A 152 6.743 -10.161 6.349 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.530 -9.856 7.964 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.610 -8.614 6.692 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.969 -8.201 8.300 1.00 0.00 H new ATOM 2360 N THR A 153 6.188 -10.866 8.930 1.00 0.00 N ATOM 2361 CA THR A 153 5.436 -11.377 10.068 1.00 0.00 C ATOM 2362 C THR A 153 5.218 -10.286 11.160 1.00 0.00 C ATOM 2363 O THR A 153 6.162 -9.840 11.843 1.00 0.00 O ATOM 2364 CB THR A 153 6.081 -12.687 10.655 1.00 0.00 C ATOM 2365 OG1 THR A 153 5.345 -13.157 11.797 1.00 0.00 O ATOM 2366 CG2 THR A 153 7.547 -12.495 11.028 1.00 0.00 C ATOM 0 H THR A 153 7.030 -11.398 8.710 1.00 0.00 H new ATOM 0 HA THR A 153 4.447 -11.651 9.701 1.00 0.00 H new ATOM 0 HB THR A 153 6.034 -13.436 9.865 1.00 0.00 H new ATOM 0 HG1 THR A 153 5.764 -13.973 12.143 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.946 -13.427 11.428 1.00 0.00 H new ATOM 0 HG22 THR A 153 8.113 -12.209 10.142 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.631 -11.712 11.781 1.00 0.00 H new ATOM 2374 N GLY A 154 3.976 -9.799 11.229 1.00 0.00 N ATOM 2375 CA GLY A 154 3.577 -8.798 12.207 1.00 0.00 C ATOM 2376 C GLY A 154 4.166 -7.428 11.935 1.00 0.00 C ATOM 2377 O GLY A 154 4.224 -6.586 12.831 1.00 0.00 O ATOM 0 H GLY A 154 3.223 -10.091 10.606 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.490 -8.723 12.217 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.883 -9.127 13.200 1.00 0.00 H new ATOM 2381 N LYS A 155 4.612 -7.201 10.704 1.00 0.00 N ATOM 2382 CA LYS A 155 5.240 -5.940 10.341 1.00 0.00 C ATOM 2383 C LYS A 155 4.886 -5.505 8.939 1.00 0.00 C ATOM 2384 O LYS A 155 5.359 -6.078 7.981 1.00 0.00 O ATOM 2385 CB LYS A 155 6.766 -6.037 10.453 1.00 0.00 C ATOM 2386 CG LYS A 155 7.281 -6.151 11.871 1.00 0.00 C ATOM 2387 CD LYS A 155 8.787 -6.297 11.923 1.00 0.00 C ATOM 2388 CE LYS A 155 9.248 -7.640 11.389 1.00 0.00 C ATOM 2389 NZ LYS A 155 8.726 -8.769 12.195 1.00 0.00 N ATOM 0 H LYS A 155 4.549 -7.876 9.942 1.00 0.00 H new ATOM 0 HA LYS A 155 4.859 -5.197 11.042 1.00 0.00 H new ATOM 0 HB2 LYS A 155 7.106 -6.903 9.885 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.209 -5.157 9.988 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.984 -5.267 12.436 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.818 -7.010 12.356 1.00 0.00 H new ATOM 0 HD2 LYS A 155 9.249 -5.498 11.342 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.127 -6.180 12.952 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.920 -7.751 10.355 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.337 -7.673 11.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.339 -9.600 12.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 8.712 -8.501 13.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 7.760 -9.000 11.885 1.00 0.00 H new ATOM 2403 N ILE A 156 4.051 -4.526 8.822 1.00 0.00 N ATOM 2404 CA ILE A 156 3.766 -3.934 7.538 1.00 0.00 C ATOM 2405 C ILE A 156 4.719 -2.767 7.365 1.00 0.00 C ATOM 2406 O ILE A 156 4.853 -1.939 8.275 1.00 0.00 O ATOM 2407 CB ILE A 156 2.292 -3.452 7.417 1.00 0.00 C ATOM 2408 CG1 ILE A 156 1.339 -4.643 7.617 1.00 0.00 C ATOM 2409 CG2 ILE A 156 2.050 -2.797 6.044 1.00 0.00 C ATOM 2410 CD1 ILE A 156 -0.125 -4.271 7.643 1.00 0.00 C ATOM 0 H ILE A 156 3.545 -4.109 9.603 1.00 0.00 H new ATOM 0 HA ILE A 156 3.902 -4.682 6.757 1.00 0.00 H new ATOM 0 HB ILE A 156 2.099 -2.708 8.189 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.504 -5.364 6.816 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.592 -5.142 8.553 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.014 -2.466 5.977 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.713 -1.940 5.928 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.251 -3.521 5.255 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.726 -5.169 7.788 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.309 -3.575 8.461 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.398 -3.800 6.698 1.00 0.00 H new ATOM 2422 N PHE A 157 5.414 -2.739 6.253 1.00 0.00 N ATOM 2423 CA PHE A 157 6.389 -1.699 5.990 1.00 0.00 C ATOM 2424 C PHE A 157 5.804 -0.625 5.105 1.00 0.00 C ATOM 2425 O PHE A 157 6.070 0.565 5.278 1.00 0.00 O ATOM 2426 CB PHE A 157 7.649 -2.290 5.351 1.00 0.00 C ATOM 2427 CG PHE A 157 8.345 -3.293 6.222 1.00 0.00 C ATOM 2428 CD1 PHE A 157 8.974 -2.891 7.386 1.00 0.00 C ATOM 2429 CD2 PHE A 157 8.360 -4.632 5.886 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.608 -3.802 8.198 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.993 -5.550 6.694 1.00 0.00 C ATOM 2432 CZ PHE A 157 9.617 -5.135 7.852 1.00 0.00 C ATOM 0 H PHE A 157 5.323 -3.429 5.508 1.00 0.00 H new ATOM 0 HA PHE A 157 6.664 -1.245 6.942 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.380 -2.764 4.407 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.341 -1.482 5.116 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.967 -1.847 7.661 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.871 -4.962 4.982 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.097 -3.473 9.103 1.00 0.00 H new ATOM 0 HE2 PHE A 157 9.001 -6.595 6.421 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.112 -5.855 8.487 1.00 0.00 H new ATOM 2442 N GLY A 158 5.009 -1.030 4.156 1.00 0.00 N ATOM 2443 CA GLY A 158 4.412 -0.078 3.294 1.00 0.00 C ATOM 2444 C GLY A 158 3.721 -0.713 2.141 1.00 0.00 C ATOM 2445 O GLY A 158 3.395 -1.905 2.184 1.00 0.00 O ATOM 0 H GLY A 158 4.768 -2.003 3.969 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.697 0.521 3.858 1.00 0.00 H new ATOM 0 HA3 GLY A 158 5.178 0.604 2.925 1.00 0.00 H new ATOM 2449 N ILE A 159 3.507 0.055 1.113 1.00 0.00 N ATOM 2450 CA ILE A 159 2.839 -0.424 -0.070 1.00 0.00 C ATOM 2451 C ILE A 159 3.747 -0.327 -1.264 1.00 0.00 C ATOM 2452 O ILE A 159 4.553 0.608 -1.378 1.00 0.00 O ATOM 2453 CB ILE A 159 1.516 0.330 -0.379 1.00 0.00 C ATOM 2454 CG1 ILE A 159 1.742 1.858 -0.416 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.418 -0.061 0.602 1.00 0.00 C ATOM 2456 CD1 ILE A 159 0.529 2.656 -0.835 1.00 0.00 C ATOM 0 H ILE A 159 3.790 1.034 1.067 1.00 0.00 H new ATOM 0 HA ILE A 159 2.584 -1.464 0.133 1.00 0.00 H new ATOM 0 HB ILE A 159 1.180 0.030 -1.372 1.00 0.00 H new ATOM 0 HG12 ILE A 159 2.058 2.191 0.573 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.561 2.076 -1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.496 0.482 0.361 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.232 -1.133 0.532 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.731 0.187 1.616 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.774 3.718 -0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.224 2.355 -1.837 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.287 2.472 -0.136 1.00 0.00 H new ATOM 2468 N HIS A 160 3.625 -1.287 -2.123 1.00 0.00 N ATOM 2469 CA HIS A 160 4.362 -1.352 -3.356 1.00 0.00 C ATOM 2470 C HIS A 160 3.776 -0.343 -4.327 1.00 0.00 C ATOM 2471 O HIS A 160 2.551 -0.268 -4.485 1.00 0.00 O ATOM 2472 CB HIS A 160 4.259 -2.784 -3.911 1.00 0.00 C ATOM 2473 CG HIS A 160 4.830 -3.004 -5.281 1.00 0.00 C ATOM 2474 ND1 HIS A 160 6.115 -3.405 -5.535 1.00 0.00 N ATOM 2475 CD2 HIS A 160 4.229 -2.910 -6.487 1.00 0.00 C ATOM 2476 CE1 HIS A 160 6.252 -3.542 -6.848 1.00 0.00 C ATOM 2477 NE2 HIS A 160 5.130 -3.255 -7.476 1.00 0.00 N ATOM 0 H HIS A 160 2.991 -2.075 -1.987 1.00 0.00 H new ATOM 0 HA HIS A 160 5.414 -1.112 -3.200 1.00 0.00 H new ATOM 0 HB2 HIS A 160 4.762 -3.458 -3.217 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.208 -3.071 -3.928 1.00 0.00 H new ATOM 0 HD1 HIS A 160 6.840 -3.570 -4.837 1.00 0.00 H new ATOM 0 HD2 HIS A 160 3.204 -2.612 -6.652 1.00 0.00 H new ATOM 0 HE1 HIS A 160 7.164 -3.849 -7.338 1.00 0.00 H new ATOM 2485 N VAL A 161 4.625 0.440 -4.952 1.00 0.00 N ATOM 2486 CA VAL A 161 4.157 1.436 -5.893 1.00 0.00 C ATOM 2487 C VAL A 161 4.720 1.187 -7.288 1.00 0.00 C ATOM 2488 O VAL A 161 4.361 1.867 -8.238 1.00 0.00 O ATOM 2489 CB VAL A 161 4.467 2.894 -5.435 1.00 0.00 C ATOM 2490 CG1 VAL A 161 3.805 3.200 -4.098 1.00 0.00 C ATOM 2491 CG2 VAL A 161 5.958 3.143 -5.354 1.00 0.00 C ATOM 0 H VAL A 161 5.637 0.409 -4.828 1.00 0.00 H new ATOM 0 HA VAL A 161 3.072 1.334 -5.928 1.00 0.00 H new ATOM 0 HB VAL A 161 4.053 3.566 -6.187 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.038 4.223 -3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.725 3.086 -4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.178 2.510 -3.341 1.00 0.00 H new ATOM 0 HG21 VAL A 161 6.139 4.169 -5.032 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.404 2.454 -4.637 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.407 2.986 -6.335 1.00 0.00 H new ATOM 2501 N GLY A 162 5.610 0.226 -7.402 1.00 0.00 N ATOM 2502 CA GLY A 162 6.138 -0.106 -8.688 1.00 0.00 C ATOM 2503 C GLY A 162 7.550 -0.607 -8.615 1.00 0.00 C ATOM 2504 O GLY A 162 7.986 -1.108 -7.578 1.00 0.00 O ATOM 0 H GLY A 162 5.974 -0.327 -6.626 1.00 0.00 H new ATOM 0 HA2 GLY A 162 5.509 -0.867 -9.151 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.100 0.773 -9.331 1.00 0.00 H new ATOM 2508 N GLY A 163 8.270 -0.451 -9.680 1.00 0.00 N ATOM 2509 CA GLY A 163 9.613 -0.927 -9.756 1.00 0.00 C ATOM 2510 C GLY A 163 10.187 -0.638 -11.108 1.00 0.00 C ATOM 2511 O GLY A 163 9.432 -0.380 -12.062 1.00 0.00 O ATOM 0 H GLY A 163 7.940 0.013 -10.526 1.00 0.00 H new ATOM 0 HA2 GLY A 163 10.220 -0.451 -8.986 1.00 0.00 H new ATOM 0 HA3 GLY A 163 9.638 -2.000 -9.564 1.00 0.00 H new ATOM 2515 N ASN A 164 11.485 -0.652 -11.210 1.00 0.00 N ATOM 2516 CA ASN A 164 12.159 -0.406 -12.470 1.00 0.00 C ATOM 2517 C ASN A 164 13.527 -1.040 -12.445 1.00 0.00 C ATOM 2518 O ASN A 164 14.369 -0.701 -11.598 1.00 0.00 O ATOM 2519 CB ASN A 164 12.285 1.101 -12.758 1.00 0.00 C ATOM 2520 CG ASN A 164 12.946 1.394 -14.103 1.00 0.00 C ATOM 2521 OD1 ASN A 164 12.846 0.613 -15.059 1.00 0.00 O ATOM 2522 ND2 ASN A 164 13.621 2.496 -14.193 1.00 0.00 N ATOM 0 H ASN A 164 12.113 -0.833 -10.427 1.00 0.00 H new ATOM 0 HA ASN A 164 11.561 -0.849 -13.266 1.00 0.00 H new ATOM 0 HB2 ASN A 164 11.294 1.554 -12.739 1.00 0.00 H new ATOM 0 HB3 ASN A 164 12.865 1.571 -11.964 1.00 0.00 H new ATOM 0 HD21 ASN A 164 14.087 2.739 -15.067 1.00 0.00 H new ATOM 0 HD22 ASN A 164 13.687 3.121 -13.390 1.00 0.00 H new ATOM 2529 N GLY A 165 13.740 -1.971 -13.336 1.00 0.00 N ATOM 2530 CA GLY A 165 15.004 -2.642 -13.416 1.00 0.00 C ATOM 2531 C GLY A 165 15.118 -3.694 -12.347 1.00 0.00 C ATOM 2532 O GLY A 165 14.331 -4.643 -12.315 1.00 0.00 O ATOM 0 H GLY A 165 13.049 -2.281 -14.019 1.00 0.00 H new ATOM 0 HA2 GLY A 165 15.116 -3.101 -14.398 1.00 0.00 H new ATOM 0 HA3 GLY A 165 15.812 -1.919 -13.309 1.00 0.00 H new ATOM 2536 N ARG A 166 16.064 -3.531 -11.464 1.00 0.00 N ATOM 2537 CA ARG A 166 16.248 -4.469 -10.376 1.00 0.00 C ATOM 2538 C ARG A 166 15.878 -3.841 -9.059 1.00 0.00 C ATOM 2539 O ARG A 166 16.091 -4.412 -8.013 1.00 0.00 O ATOM 2540 CB ARG A 166 17.685 -5.014 -10.349 1.00 0.00 C ATOM 2541 CG ARG A 166 18.030 -5.861 -11.562 1.00 0.00 C ATOM 2542 CD ARG A 166 17.205 -7.136 -11.585 1.00 0.00 C ATOM 2543 NE ARG A 166 17.277 -7.828 -12.871 1.00 0.00 N ATOM 2544 CZ ARG A 166 17.044 -9.133 -13.058 1.00 0.00 C ATOM 2545 NH1 ARG A 166 16.882 -9.948 -12.019 1.00 0.00 N ATOM 2546 NH2 ARG A 166 16.989 -9.619 -14.289 1.00 0.00 N ATOM 0 H ARG A 166 16.726 -2.755 -11.471 1.00 0.00 H new ATOM 0 HA ARG A 166 15.580 -5.314 -10.544 1.00 0.00 H new ATOM 0 HB2 ARG A 166 18.382 -4.178 -10.288 1.00 0.00 H new ATOM 0 HB3 ARG A 166 17.823 -5.610 -9.447 1.00 0.00 H new ATOM 0 HG2 ARG A 166 17.849 -5.290 -12.473 1.00 0.00 H new ATOM 0 HG3 ARG A 166 19.091 -6.110 -11.547 1.00 0.00 H new ATOM 0 HD2 ARG A 166 17.553 -7.804 -10.797 1.00 0.00 H new ATOM 0 HD3 ARG A 166 16.165 -6.896 -11.363 1.00 0.00 H new ATOM 0 HE ARG A 166 17.524 -7.273 -13.690 1.00 0.00 H new ATOM 0 HH11 ARG A 166 16.935 -9.580 -11.069 1.00 0.00 H new ATOM 0 HH12 ARG A 166 16.705 -10.941 -12.172 1.00 0.00 H new ATOM 0 HH21 ARG A 166 17.124 -9.000 -15.088 1.00 0.00 H new ATOM 0 HH22 ARG A 166 16.812 -10.612 -14.438 1.00 0.00 H new ATOM 2560 N GLN A 167 15.312 -2.670 -9.111 1.00 0.00 N ATOM 2561 CA GLN A 167 14.903 -2.001 -7.912 1.00 0.00 C ATOM 2562 C GLN A 167 13.405 -1.902 -7.852 1.00 0.00 C ATOM 2563 O GLN A 167 12.757 -1.441 -8.802 1.00 0.00 O ATOM 2564 CB GLN A 167 15.564 -0.616 -7.729 1.00 0.00 C ATOM 2565 CG GLN A 167 17.054 -0.640 -7.331 1.00 0.00 C ATOM 2566 CD GLN A 167 17.987 -1.213 -8.392 1.00 0.00 C ATOM 2567 OE1 GLN A 167 17.738 -1.098 -9.596 1.00 0.00 O ATOM 2568 NE2 GLN A 167 19.055 -1.827 -7.961 1.00 0.00 N ATOM 0 H GLN A 167 15.123 -2.158 -9.973 1.00 0.00 H new ATOM 0 HA GLN A 167 15.252 -2.610 -7.078 1.00 0.00 H new ATOM 0 HB2 GLN A 167 15.463 -0.059 -8.660 1.00 0.00 H new ATOM 0 HB3 GLN A 167 15.011 -0.066 -6.967 1.00 0.00 H new ATOM 0 HG2 GLN A 167 17.371 0.377 -7.099 1.00 0.00 H new ATOM 0 HG3 GLN A 167 17.163 -1.224 -6.417 1.00 0.00 H new ATOM 0 HE21 GLN A 167 19.230 -1.904 -6.959 1.00 0.00 H new ATOM 0 HE22 GLN A 167 19.715 -2.230 -8.626 1.00 0.00 H new ATOM 2577 N GLY A 168 12.864 -2.360 -6.761 1.00 0.00 N ATOM 2578 CA GLY A 168 11.455 -2.312 -6.548 1.00 0.00 C ATOM 2579 C GLY A 168 11.154 -1.158 -5.678 1.00 0.00 C ATOM 2580 O GLY A 168 11.880 -0.921 -4.720 1.00 0.00 O ATOM 0 H GLY A 168 13.392 -2.777 -5.995 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.931 -2.217 -7.499 1.00 0.00 H new ATOM 0 HA3 GLY A 168 11.110 -3.236 -6.085 1.00 0.00 H new ATOM 2584 N PHE A 169 10.121 -0.439 -5.976 1.00 0.00 N ATOM 2585 CA PHE A 169 9.840 0.771 -5.268 1.00 0.00 C ATOM 2586 C PHE A 169 8.567 0.668 -4.453 1.00 0.00 C ATOM 2587 O PHE A 169 7.526 0.178 -4.924 1.00 0.00 O ATOM 2588 CB PHE A 169 9.801 1.970 -6.227 1.00 0.00 C ATOM 2589 CG PHE A 169 11.126 2.270 -6.885 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.159 2.840 -6.157 1.00 0.00 C ATOM 2591 CD2 PHE A 169 11.340 1.977 -8.221 1.00 0.00 C ATOM 2592 CE1 PHE A 169 13.378 3.112 -6.749 1.00 0.00 C ATOM 2593 CE2 PHE A 169 12.558 2.245 -8.820 1.00 0.00 C ATOM 2594 CZ PHE A 169 13.577 2.813 -8.083 1.00 0.00 C ATOM 0 H PHE A 169 9.452 -0.670 -6.711 1.00 0.00 H new ATOM 0 HA PHE A 169 10.653 0.933 -4.561 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.057 1.780 -7.001 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.471 2.852 -5.677 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.009 3.075 -5.113 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.546 1.533 -8.803 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.173 3.557 -6.170 1.00 0.00 H new ATOM 0 HE2 PHE A 169 12.711 2.010 -9.863 1.00 0.00 H new ATOM 0 HZ PHE A 169 14.529 3.023 -8.548 1.00 0.00 H new ATOM 2604 N SER A 170 8.653 1.090 -3.232 1.00 0.00 N ATOM 2605 CA SER A 170 7.551 1.083 -2.330 1.00 0.00 C ATOM 2606 C SER A 170 7.573 2.356 -1.471 1.00 0.00 C ATOM 2607 O SER A 170 8.588 3.071 -1.436 1.00 0.00 O ATOM 2608 CB SER A 170 7.600 -0.204 -1.490 1.00 0.00 C ATOM 2609 OG SER A 170 7.520 -1.346 -2.336 1.00 0.00 O ATOM 0 H SER A 170 9.514 1.458 -2.827 1.00 0.00 H new ATOM 0 HA SER A 170 6.606 1.087 -2.874 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.523 -0.235 -0.912 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.776 -0.213 -0.776 1.00 0.00 H new ATOM 0 HG SER A 170 7.086 -2.081 -1.854 1.00 0.00 H new ATOM 2615 N ALA A 171 6.474 2.656 -0.826 1.00 0.00 N ATOM 2616 CA ALA A 171 6.374 3.832 0.023 1.00 0.00 C ATOM 2617 C ALA A 171 6.263 3.397 1.474 1.00 0.00 C ATOM 2618 O ALA A 171 5.563 2.417 1.774 1.00 0.00 O ATOM 2619 CB ALA A 171 5.172 4.678 -0.380 1.00 0.00 C ATOM 0 H ALA A 171 5.621 2.098 -0.870 1.00 0.00 H new ATOM 0 HA ALA A 171 7.269 4.442 -0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 171 5.111 5.554 0.265 1.00 0.00 H new ATOM 0 HB2 ALA A 171 5.283 4.997 -1.416 1.00 0.00 H new ATOM 0 HB3 ALA A 171 4.261 4.088 -0.277 1.00 0.00 H new ATOM 2625 N GLN A 172 6.961 4.094 2.359 1.00 0.00 N ATOM 2626 CA GLN A 172 6.964 3.761 3.781 1.00 0.00 C ATOM 2627 C GLN A 172 5.657 4.169 4.446 1.00 0.00 C ATOM 2628 O GLN A 172 5.322 5.365 4.513 1.00 0.00 O ATOM 2629 CB GLN A 172 8.122 4.455 4.510 1.00 0.00 C ATOM 2630 CG GLN A 172 9.515 4.045 4.054 1.00 0.00 C ATOM 2631 CD GLN A 172 10.607 4.780 4.816 1.00 0.00 C ATOM 2632 OE1 GLN A 172 10.434 5.158 5.963 1.00 0.00 O ATOM 2633 NE2 GLN A 172 11.734 4.995 4.185 1.00 0.00 N ATOM 0 H GLN A 172 7.537 4.900 2.117 1.00 0.00 H new ATOM 0 HA GLN A 172 7.085 2.680 3.851 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.018 5.532 4.381 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.032 4.252 5.577 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.639 2.971 4.190 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.620 4.245 2.988 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.852 4.668 3.226 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.494 5.489 4.652 1.00 0.00 H new ATOM 2642 N LEU A 173 4.931 3.204 4.947 1.00 0.00 N ATOM 2643 CA LEU A 173 3.716 3.493 5.656 1.00 0.00 C ATOM 2644 C LEU A 173 4.018 3.652 7.108 1.00 0.00 C ATOM 2645 O LEU A 173 4.050 2.694 7.848 1.00 0.00 O ATOM 2646 CB LEU A 173 2.633 2.416 5.478 1.00 0.00 C ATOM 2647 CG LEU A 173 1.964 2.305 4.114 1.00 0.00 C ATOM 2648 CD1 LEU A 173 0.937 1.190 4.136 1.00 0.00 C ATOM 2649 CD2 LEU A 173 1.295 3.608 3.742 1.00 0.00 C ATOM 0 H LEU A 173 5.161 2.213 4.876 1.00 0.00 H new ATOM 0 HA LEU A 173 3.317 4.415 5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.079 1.450 5.713 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.855 2.597 6.220 1.00 0.00 H new ATOM 0 HG LEU A 173 2.728 2.081 3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.461 1.114 3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.429 0.247 4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 173 0.182 1.406 4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.823 3.509 2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 173 0.538 3.854 4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.040 4.402 3.706 1.00 0.00 H new ATOM 2661 N LYS A 174 4.314 4.844 7.507 1.00 0.00 N ATOM 2662 CA LYS A 174 4.536 5.089 8.892 1.00 0.00 C ATOM 2663 C LYS A 174 3.231 5.430 9.569 1.00 0.00 C ATOM 2664 O LYS A 174 2.522 6.343 9.152 1.00 0.00 O ATOM 2665 CB LYS A 174 5.619 6.150 9.143 1.00 0.00 C ATOM 2666 CG LYS A 174 7.013 5.688 8.726 1.00 0.00 C ATOM 2667 CD LYS A 174 8.096 6.681 9.125 1.00 0.00 C ATOM 2668 CE LYS A 174 9.478 6.129 8.796 1.00 0.00 C ATOM 2669 NZ LYS A 174 10.576 7.013 9.242 1.00 0.00 N ATOM 0 H LYS A 174 4.407 5.658 6.899 1.00 0.00 H new ATOM 0 HA LYS A 174 4.925 4.173 9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 174 5.364 7.058 8.596 1.00 0.00 H new ATOM 0 HB3 LYS A 174 5.629 6.408 10.202 1.00 0.00 H new ATOM 0 HG2 LYS A 174 7.224 4.721 9.183 1.00 0.00 H new ATOM 0 HG3 LYS A 174 7.037 5.543 7.646 1.00 0.00 H new ATOM 0 HD2 LYS A 174 7.942 7.625 8.602 1.00 0.00 H new ATOM 0 HD3 LYS A 174 8.028 6.893 10.192 1.00 0.00 H new ATOM 0 HE2 LYS A 174 9.593 5.152 9.264 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.556 5.978 7.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 11.490 6.585 8.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 10.487 7.939 8.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.524 7.138 10.273 1.00 0.00 H new ATOM 2683 N LYS A 175 2.922 4.678 10.612 1.00 0.00 N ATOM 2684 CA LYS A 175 1.697 4.810 11.419 1.00 0.00 C ATOM 2685 C LYS A 175 1.432 6.236 11.932 1.00 0.00 C ATOM 2686 O LYS A 175 0.302 6.577 12.264 1.00 0.00 O ATOM 2687 CB LYS A 175 1.709 3.770 12.551 1.00 0.00 C ATOM 2688 CG LYS A 175 3.048 3.652 13.276 1.00 0.00 C ATOM 2689 CD LYS A 175 3.060 2.498 14.275 1.00 0.00 C ATOM 2690 CE LYS A 175 2.258 2.803 15.531 1.00 0.00 C ATOM 2691 NZ LYS A 175 2.852 3.926 16.289 1.00 0.00 N ATOM 0 H LYS A 175 3.532 3.929 10.941 1.00 0.00 H new ATOM 0 HA LYS A 175 0.853 4.607 10.759 1.00 0.00 H new ATOM 0 HB2 LYS A 175 0.937 4.029 13.276 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.445 2.796 12.138 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.844 3.507 12.545 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.261 4.585 13.798 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.656 1.605 13.798 1.00 0.00 H new ATOM 0 HD3 LYS A 175 4.090 2.273 14.552 1.00 0.00 H new ATOM 0 HE2 LYS A 175 1.231 3.048 15.259 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.217 1.916 16.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 2.727 3.761 17.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.867 3.994 16.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.380 4.813 16.022 1.00 0.00 H new ATOM 2705 N GLN A 176 2.467 7.056 11.913 1.00 0.00 N ATOM 2706 CA GLN A 176 2.413 8.461 12.303 1.00 0.00 C ATOM 2707 C GLN A 176 1.424 9.248 11.415 1.00 0.00 C ATOM 2708 O GLN A 176 0.843 10.242 11.847 1.00 0.00 O ATOM 2709 CB GLN A 176 3.808 9.069 12.152 1.00 0.00 C ATOM 2710 CG GLN A 176 4.895 8.355 12.950 1.00 0.00 C ATOM 2711 CD GLN A 176 6.292 8.884 12.670 1.00 0.00 C ATOM 2712 OE1 GLN A 176 6.398 10.145 12.345 1.00 0.00 O flip ATOM 2713 NE2 GLN A 176 7.281 8.144 12.747 1.00 0.00 N flip ATOM 0 H GLN A 176 3.397 6.758 11.618 1.00 0.00 H new ATOM 0 HA GLN A 176 2.073 8.522 13.337 1.00 0.00 H new ATOM 0 HB2 GLN A 176 4.083 9.060 11.097 1.00 0.00 H new ATOM 0 HB3 GLN A 176 3.772 10.113 12.463 1.00 0.00 H new ATOM 0 HG2 GLN A 176 4.682 8.458 14.014 1.00 0.00 H new ATOM 0 HG3 GLN A 176 4.864 7.290 12.720 1.00 0.00 H new ATOM 0 HE21 GLN A 176 7.166 7.163 13.003 1.00 0.00 H new ATOM 0 HE22 GLN A 176 8.212 8.515 12.554 1.00 0.00 H new ATOM 2722 N TYR A 177 1.234 8.783 10.177 1.00 0.00 N ATOM 2723 CA TYR A 177 0.343 9.460 9.223 1.00 0.00 C ATOM 2724 C TYR A 177 -1.124 9.137 9.494 1.00 0.00 C ATOM 2725 O TYR A 177 -2.014 9.860 9.067 1.00 0.00 O ATOM 2726 CB TYR A 177 0.615 9.021 7.774 1.00 0.00 C ATOM 2727 CG TYR A 177 1.979 9.317 7.191 1.00 0.00 C ATOM 2728 CD1 TYR A 177 2.427 10.621 7.021 1.00 0.00 C ATOM 2729 CD2 TYR A 177 2.800 8.283 6.769 1.00 0.00 C ATOM 2730 CE1 TYR A 177 3.661 10.877 6.451 1.00 0.00 C ATOM 2731 CE2 TYR A 177 4.024 8.530 6.194 1.00 0.00 C ATOM 2732 CZ TYR A 177 4.453 9.825 6.038 1.00 0.00 C ATOM 2733 OH TYR A 177 5.676 10.067 5.448 1.00 0.00 O ATOM 0 H TYR A 177 1.682 7.943 9.810 1.00 0.00 H new ATOM 0 HA TYR A 177 0.541 10.524 9.352 1.00 0.00 H new ATOM 0 HB2 TYR A 177 0.452 7.945 7.714 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -0.132 9.493 7.135 1.00 0.00 H new ATOM 0 HD1 TYR A 177 1.804 11.445 7.338 1.00 0.00 H new ATOM 0 HD2 TYR A 177 2.471 7.262 6.895 1.00 0.00 H new ATOM 0 HE1 TYR A 177 4.003 11.894 6.330 1.00 0.00 H new ATOM 0 HE2 TYR A 177 4.645 7.709 5.867 1.00 0.00 H new ATOM 0 HH TYR A 177 6.050 10.902 5.800 1.00 0.00 H new ATOM 2743 N PHE A 178 -1.372 8.068 10.211 1.00 0.00 N ATOM 2744 CA PHE A 178 -2.730 7.562 10.336 1.00 0.00 C ATOM 2745 C PHE A 178 -3.398 7.957 11.626 1.00 0.00 C ATOM 2746 O PHE A 178 -4.451 7.419 11.982 1.00 0.00 O ATOM 2747 CB PHE A 178 -2.766 6.049 10.118 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.315 5.668 8.742 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.125 5.920 7.650 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -1.080 5.082 8.536 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -2.713 5.597 6.382 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -0.661 4.752 7.265 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.479 5.011 6.186 1.00 0.00 C ATOM 0 H PHE A 178 -0.665 7.532 10.714 1.00 0.00 H new ATOM 0 HA PHE A 178 -3.315 8.037 9.548 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -2.129 5.561 10.856 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -3.780 5.684 10.281 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.093 6.376 7.797 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -0.437 4.881 9.380 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.354 5.801 5.537 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.305 4.292 7.115 1.00 0.00 H new ATOM 0 HZ PHE A 178 -1.154 4.756 5.188 1.00 0.00 H new ATOM 2763 N VAL A 179 -2.833 8.903 12.302 1.00 0.00 N ATOM 2764 CA VAL A 179 -3.417 9.390 13.510 1.00 0.00 C ATOM 2765 C VAL A 179 -3.741 10.884 13.358 1.00 0.00 C ATOM 2766 O VAL A 179 -2.908 11.671 12.919 1.00 0.00 O ATOM 2767 CB VAL A 179 -2.523 9.086 14.755 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -1.164 9.777 14.686 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -3.253 9.405 16.050 1.00 0.00 C ATOM 0 H VAL A 179 -1.960 9.358 12.036 1.00 0.00 H new ATOM 0 HA VAL A 179 -4.352 8.860 13.690 1.00 0.00 H new ATOM 0 HB VAL A 179 -2.321 8.015 14.743 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -0.585 9.531 15.576 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -0.628 9.438 13.799 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -1.307 10.856 14.633 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -2.605 9.183 16.897 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.521 10.461 16.066 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -4.157 8.800 16.117 1.00 0.00 H new ATOM 2779 N GLU A 180 -4.969 11.250 13.662 1.00 0.00 N ATOM 2780 CA GLU A 180 -5.427 12.638 13.540 1.00 0.00 C ATOM 2781 C GLU A 180 -5.079 13.450 14.773 1.00 0.00 C ATOM 2782 O GLU A 180 -5.148 14.678 14.765 1.00 0.00 O ATOM 2783 CB GLU A 180 -6.919 12.678 13.254 1.00 0.00 C ATOM 2784 CG GLU A 180 -7.270 12.121 11.895 1.00 0.00 C ATOM 2785 CD GLU A 180 -8.736 11.849 11.729 1.00 0.00 C ATOM 2786 OE1 GLU A 180 -9.496 12.752 11.325 1.00 0.00 O ATOM 2787 OE2 GLU A 180 -9.148 10.703 11.944 1.00 0.00 O ATOM 0 H GLU A 180 -5.683 10.605 14.000 1.00 0.00 H new ATOM 0 HA GLU A 180 -4.904 13.095 12.700 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -7.447 12.111 14.021 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -7.270 13.708 13.321 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -6.948 12.824 11.127 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -6.715 11.197 11.734 1.00 0.00 H new ATOM 2794 N LYS A 181 -4.718 12.767 15.824 1.00 0.00 N ATOM 2795 CA LYS A 181 -4.248 13.411 17.024 1.00 0.00 C ATOM 2796 C LYS A 181 -2.726 13.404 17.014 1.00 0.00 C ATOM 2797 O LYS A 181 -2.116 12.341 17.129 1.00 0.00 O ATOM 2798 CB LYS A 181 -4.756 12.687 18.285 1.00 0.00 C ATOM 2799 CG LYS A 181 -6.271 12.697 18.485 1.00 0.00 C ATOM 2800 CD LYS A 181 -6.641 11.974 19.776 1.00 0.00 C ATOM 2801 CE LYS A 181 -8.136 12.047 20.095 1.00 0.00 C ATOM 2802 NZ LYS A 181 -8.984 11.403 19.065 1.00 0.00 N ATOM 0 H LYS A 181 -4.740 11.749 15.875 1.00 0.00 H new ATOM 0 HA LYS A 181 -4.629 14.432 17.047 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -4.419 11.651 18.248 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -4.289 13.144 19.158 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -6.633 13.725 18.519 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -6.759 12.215 17.638 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -6.342 10.929 19.699 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -6.077 12.407 20.603 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -8.319 11.570 21.058 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -8.429 13.092 20.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -9.984 11.485 19.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -8.835 11.873 18.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -8.729 10.398 18.984 1.00 0.00 H new ATOM 2816 N GLN A 182 -2.125 14.553 16.810 1.00 0.00 N ATOM 2817 CA GLN A 182 -0.680 14.657 16.842 1.00 0.00 C ATOM 2818 C GLN A 182 -0.244 14.950 18.259 1.00 0.00 C ATOM 2819 O GLN A 182 -0.203 16.139 18.644 1.00 0.00 O ATOM 2820 CB GLN A 182 -0.139 15.756 15.909 1.00 0.00 C ATOM 2821 CG GLN A 182 -0.191 15.478 14.405 1.00 0.00 C ATOM 2822 CD GLN A 182 -1.580 15.449 13.810 1.00 0.00 C ATOM 2823 OE1 GLN A 182 -2.117 16.478 13.413 1.00 0.00 O ATOM 2824 NE2 GLN A 182 -2.131 14.289 13.657 1.00 0.00 N ATOM 2825 OXT GLN A 182 0.002 14.016 19.023 1.00 0.00 O ATOM 0 H GLN A 182 -2.611 15.429 16.620 1.00 0.00 H new ATOM 0 HA GLN A 182 -0.274 13.708 16.491 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -0.698 16.671 16.104 1.00 0.00 H new ATOM 0 HB3 GLN A 182 0.898 15.952 16.182 1.00 0.00 H new ATOM 0 HG2 GLN A 182 0.393 16.240 13.889 1.00 0.00 H new ATOM 0 HG3 GLN A 182 0.292 14.520 14.211 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -1.659 13.451 13.998 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -3.037 14.212 13.195 1.00 0.00 H new TER 2834 GLN A 182