USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1330 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 93 THR OG1 : rot 108:sc= 1.23 USER MOD Set 1.2: A 126 SER OG : rot 161:sc= 1.91 USER MOD Set 2.1: A 89 SER OG : rot 40:sc= 1.43 USER MOD Set 2.2: A 91 THR OG1 : rot -7:sc= 1.04 USER MOD Set 3.1: A 82 GLN : amide:sc= -0.0329 X(o=2.3,f=2.4) USER MOD Set 3.2: A 146 THR OG1 : rot 110:sc= 1.09 USER MOD Set 3.3: A 156 THR OG1 : rot -76:sc= 1.27 USER MOD Set 4.1: A 58 THR OG1 : rot -70:sc= 0.668 USER MOD Set 4.2: A 118 LYS NZ :NH3+ -175:sc= 1.95 (180deg=0.599) USER MOD Set 5.1: A 6 HIS : no HD1:sc= 0.59 K(o=1,f=-3.9!) USER MOD Set 5.2: A 11 SER OG : rot 43:sc= 0.441 USER MOD Single : A 1 GLY N :NH3+ -118:sc= 0.165 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc=-0.00644 X(o=-0.0064,f=-0.033) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= -0.173 K(o=-0.17,f=-0.85) USER MOD Single : A 5 HIS : no HD1:sc= -0.0146 X(o=-0.015,f=-0.00015) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ -164:sc= 1.18 (180deg=0.38) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 69:sc= 0.79 USER MOD Single : A 30 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00136) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0292) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.0085) USER MOD Single : A 44 THR OG1 : rot -75:sc= 0.262 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 161:sc= 1.29 (180deg=0.744) USER MOD Single : A 64 TYR OH : rot 180:sc= -0.0049 USER MOD Single : A 65 HIS : no HE2:sc= -0.32 K(o=-0.32,f=-6.3!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= -0.0055 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -2.25 K(o=-2.3,f=-3.6!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN :FLIP amide:sc= -0.349 F(o=-2.1!,f=-0.35) USER MOD Single : A 77 SER OG : rot 40:sc= 0.212 USER MOD Single : A 81 CYS SG : rot -150:sc= -0.254 USER MOD Single : A 84 SER OG : rot 180:sc= -0.0659 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 138:sc= 0.503 (180deg=0.00943) USER MOD Single : A 96 SER OG : rot 37:sc= -0.662! USER MOD Single : A 98 THR OG1 : rot 35:sc= 0.00456 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot -170:sc= 0.00618 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -50:sc= -0.176 USER MOD Single : A 128 MET CE :methyl 176:sc= -0.172 (180deg=-0.203) USER MOD Single : A 129 LYS NZ :NH3+ -158:sc= 0.364 (180deg=-1.64!) USER MOD Single : A 131 MET CE :methyl 169:sc= -2.55 (180deg=-3.21!) USER MOD Single : A 132 CYS SG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 28:sc= 0.0406 USER MOD Single : A 139 TYR OH : rot 60:sc= -0.88 USER MOD Single : A 140 GLN : amide:sc= -0.5 K(o=-0.5,f=-2.3!) USER MOD Single : A 160 SER OG : rot 131:sc= 1.25 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 166 LYS NZ :NH3+ 137:sc= -1.34 (180deg=-3.64!) USER MOD Single : A 169 SER OG : rot 173:sc= 0.136 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.924 27.098 -10.875 1.00 0.00 N ATOM 2 CA GLY A 1 2.474 25.989 -10.044 1.00 0.00 C ATOM 3 C GLY A 1 3.643 25.176 -9.586 1.00 0.00 C ATOM 4 O GLY A 1 4.749 25.372 -10.067 1.00 0.00 O ATOM 0 H1 GLY A 1 2.666 27.998 -10.422 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.957 27.051 -10.988 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.471 27.038 -11.809 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.927 26.370 -9.182 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.784 25.361 -10.607 1.00 0.00 H new ATOM 10 N HIS A 2 3.418 24.263 -8.674 1.00 0.00 N ATOM 11 CA HIS A 2 4.503 23.433 -8.148 1.00 0.00 C ATOM 12 C HIS A 2 4.897 22.342 -9.137 1.00 0.00 C ATOM 13 O HIS A 2 5.988 21.786 -9.060 1.00 0.00 O ATOM 14 CB HIS A 2 4.142 22.826 -6.774 1.00 0.00 C ATOM 15 CG HIS A 2 2.925 21.938 -6.764 1.00 0.00 C ATOM 16 ND1 HIS A 2 1.682 22.381 -6.414 1.00 0.00 N ATOM 17 CD2 HIS A 2 2.777 20.626 -7.063 1.00 0.00 C ATOM 18 CE1 HIS A 2 0.823 21.392 -6.496 1.00 0.00 C ATOM 19 NE2 HIS A 2 1.461 20.316 -6.888 1.00 0.00 N ATOM 0 H HIS A 2 2.501 24.067 -8.274 1.00 0.00 H new ATOM 0 HA HIS A 2 5.365 24.085 -8.005 1.00 0.00 H new ATOM 0 HB2 HIS A 2 4.995 22.251 -6.414 1.00 0.00 H new ATOM 0 HB3 HIS A 2 3.984 23.639 -6.066 1.00 0.00 H new ATOM 0 HD2 HIS A 2 3.557 19.950 -7.381 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -0.233 21.454 -6.277 1.00 0.00 H new ATOM 0 HE2 HIS A 2 1.042 19.398 -7.037 1.00 0.00 H new ATOM 28 N HIS A 3 4.002 22.038 -10.048 1.00 0.00 N ATOM 29 CA HIS A 3 4.238 21.021 -11.051 1.00 0.00 C ATOM 30 C HIS A 3 5.258 21.542 -12.057 1.00 0.00 C ATOM 31 O HIS A 3 4.955 22.436 -12.853 1.00 0.00 O ATOM 32 CB HIS A 3 2.917 20.663 -11.762 1.00 0.00 C ATOM 33 CG HIS A 3 3.004 19.515 -12.729 1.00 0.00 C ATOM 34 ND1 HIS A 3 3.147 19.673 -14.090 1.00 0.00 N ATOM 35 CD2 HIS A 3 2.936 18.185 -12.519 1.00 0.00 C ATOM 36 CE1 HIS A 3 3.164 18.494 -14.665 1.00 0.00 C ATOM 37 NE2 HIS A 3 3.041 17.580 -13.735 1.00 0.00 N ATOM 0 H HIS A 3 3.089 22.488 -10.116 1.00 0.00 H new ATOM 0 HA HIS A 3 4.627 20.120 -10.576 1.00 0.00 H new ATOM 0 HB2 HIS A 3 2.168 20.425 -11.006 1.00 0.00 H new ATOM 0 HB3 HIS A 3 2.561 21.543 -12.298 1.00 0.00 H new ATOM 0 HD2 HIS A 3 2.820 17.692 -11.565 1.00 0.00 H new ATOM 0 HE1 HIS A 3 3.263 18.309 -15.724 1.00 0.00 H new ATOM 0 HE2 HIS A 3 3.026 16.573 -13.896 1.00 0.00 H new ATOM 46 N HIS A 4 6.462 21.026 -11.979 1.00 0.00 N ATOM 47 CA HIS A 4 7.539 21.417 -12.864 1.00 0.00 C ATOM 48 C HIS A 4 8.189 20.182 -13.434 1.00 0.00 C ATOM 49 O HIS A 4 8.792 19.397 -12.690 1.00 0.00 O ATOM 50 CB HIS A 4 8.628 22.235 -12.130 1.00 0.00 C ATOM 51 CG HIS A 4 8.173 23.512 -11.493 1.00 0.00 C ATOM 52 ND1 HIS A 4 8.418 23.815 -10.175 1.00 0.00 N ATOM 53 CD2 HIS A 4 7.532 24.584 -12.007 1.00 0.00 C ATOM 54 CE1 HIS A 4 7.952 25.009 -9.907 1.00 0.00 C ATOM 55 NE2 HIS A 4 7.409 25.502 -11.000 1.00 0.00 N ATOM 0 H HIS A 4 6.726 20.317 -11.295 1.00 0.00 H new ATOM 0 HA HIS A 4 7.106 22.038 -13.648 1.00 0.00 H new ATOM 0 HB2 HIS A 4 9.069 21.604 -11.358 1.00 0.00 H new ATOM 0 HB3 HIS A 4 9.420 22.469 -12.842 1.00 0.00 H new ATOM 0 HD2 HIS A 4 7.182 24.696 -13.023 1.00 0.00 H new ATOM 0 HE1 HIS A 4 8.004 25.506 -8.950 1.00 0.00 H new ATOM 0 HE2 HIS A 4 6.969 26.418 -11.083 1.00 0.00 H new ATOM 64 N HIS A 5 8.032 19.980 -14.726 1.00 0.00 N ATOM 65 CA HIS A 5 8.694 18.878 -15.419 1.00 0.00 C ATOM 66 C HIS A 5 10.210 19.009 -15.257 1.00 0.00 C ATOM 67 O HIS A 5 10.781 20.068 -15.533 1.00 0.00 O ATOM 68 CB HIS A 5 8.300 18.815 -16.926 1.00 0.00 C ATOM 69 CG HIS A 5 8.636 20.050 -17.732 1.00 0.00 C ATOM 70 ND1 HIS A 5 9.746 20.152 -18.539 1.00 0.00 N ATOM 71 CD2 HIS A 5 7.994 21.232 -17.846 1.00 0.00 C ATOM 72 CE1 HIS A 5 9.766 21.345 -19.098 1.00 0.00 C ATOM 73 NE2 HIS A 5 8.717 22.012 -18.695 1.00 0.00 N ATOM 0 H HIS A 5 7.450 20.564 -15.326 1.00 0.00 H new ATOM 0 HA HIS A 5 8.361 17.943 -14.968 1.00 0.00 H new ATOM 0 HB2 HIS A 5 8.798 17.958 -17.380 1.00 0.00 H new ATOM 0 HB3 HIS A 5 7.227 18.635 -16.997 1.00 0.00 H new ATOM 0 HD2 HIS A 5 7.074 21.508 -17.353 1.00 0.00 H new ATOM 0 HE1 HIS A 5 10.523 21.711 -19.776 1.00 0.00 H new ATOM 0 HE2 HIS A 5 8.478 22.964 -18.972 1.00 0.00 H new ATOM 82 N HIS A 6 10.850 17.966 -14.797 1.00 0.00 N ATOM 83 CA HIS A 6 12.275 18.031 -14.550 1.00 0.00 C ATOM 84 C HIS A 6 13.000 16.811 -15.096 1.00 0.00 C ATOM 85 O HIS A 6 12.883 15.703 -14.565 1.00 0.00 O ATOM 86 CB HIS A 6 12.599 18.277 -13.041 1.00 0.00 C ATOM 87 CG HIS A 6 12.154 17.195 -12.075 1.00 0.00 C ATOM 88 ND1 HIS A 6 13.042 16.442 -11.338 1.00 0.00 N ATOM 89 CD2 HIS A 6 10.917 16.770 -11.709 1.00 0.00 C ATOM 90 CE1 HIS A 6 12.377 15.611 -10.565 1.00 0.00 C ATOM 91 NE2 HIS A 6 11.094 15.790 -10.769 1.00 0.00 N ATOM 0 H HIS A 6 10.416 17.067 -14.586 1.00 0.00 H new ATOM 0 HA HIS A 6 12.651 18.896 -15.096 1.00 0.00 H new ATOM 0 HB2 HIS A 6 13.677 18.406 -12.939 1.00 0.00 H new ATOM 0 HB3 HIS A 6 12.136 19.217 -12.740 1.00 0.00 H new ATOM 0 HD2 HIS A 6 9.974 17.135 -12.087 1.00 0.00 H new ATOM 0 HE1 HIS A 6 12.814 14.901 -9.878 1.00 0.00 H new ATOM 0 HE2 HIS A 6 10.345 15.279 -10.301 1.00 0.00 H new ATOM 100 N HIS A 7 13.705 17.009 -16.184 1.00 0.00 N ATOM 101 CA HIS A 7 14.495 15.959 -16.788 1.00 0.00 C ATOM 102 C HIS A 7 15.878 16.457 -17.132 1.00 0.00 C ATOM 103 O HIS A 7 16.192 16.741 -18.289 1.00 0.00 O ATOM 104 CB HIS A 7 13.825 15.339 -18.025 1.00 0.00 C ATOM 105 CG HIS A 7 12.525 14.644 -17.748 1.00 0.00 C ATOM 106 ND1 HIS A 7 11.302 15.229 -17.961 1.00 0.00 N ATOM 107 CD2 HIS A 7 12.262 13.401 -17.283 1.00 0.00 C ATOM 108 CE1 HIS A 7 10.348 14.390 -17.636 1.00 0.00 C ATOM 109 NE2 HIS A 7 10.900 13.276 -17.224 1.00 0.00 N ATOM 0 H HIS A 7 13.748 17.901 -16.676 1.00 0.00 H new ATOM 0 HA HIS A 7 14.575 15.168 -16.043 1.00 0.00 H new ATOM 0 HB2 HIS A 7 13.652 16.125 -18.761 1.00 0.00 H new ATOM 0 HB3 HIS A 7 14.515 14.626 -18.476 1.00 0.00 H new ATOM 0 HD2 HIS A 7 12.989 12.650 -17.010 1.00 0.00 H new ATOM 0 HE1 HIS A 7 9.287 14.585 -17.698 1.00 0.00 H new ATOM 0 HE2 HIS A 7 10.395 12.447 -16.909 1.00 0.00 H new ATOM 118 N LEU A 8 16.655 16.658 -16.116 1.00 0.00 N ATOM 119 CA LEU A 8 18.056 16.962 -16.259 1.00 0.00 C ATOM 120 C LEU A 8 18.747 15.675 -16.155 1.00 0.00 C ATOM 121 O LEU A 8 19.270 15.126 -17.124 1.00 0.00 O ATOM 122 CB LEU A 8 18.527 17.841 -15.129 1.00 0.00 C ATOM 123 CG LEU A 8 18.089 19.293 -15.139 1.00 0.00 C ATOM 124 CD1 LEU A 8 18.552 19.989 -13.878 1.00 0.00 C ATOM 125 CD2 LEU A 8 18.635 20.006 -16.363 1.00 0.00 C ATOM 0 H LEU A 8 16.337 16.617 -15.148 1.00 0.00 H new ATOM 0 HA LEU A 8 18.248 17.480 -17.199 1.00 0.00 H new ATOM 0 HB2 LEU A 8 18.190 17.395 -14.193 1.00 0.00 H new ATOM 0 HB3 LEU A 8 19.617 17.819 -15.118 1.00 0.00 H new ATOM 0 HG LEU A 8 17.000 19.325 -15.178 1.00 0.00 H new ATOM 0 HD11 LEU A 8 18.231 21.030 -13.898 1.00 0.00 H new ATOM 0 HD12 LEU A 8 18.120 19.493 -13.009 1.00 0.00 H new ATOM 0 HD13 LEU A 8 19.639 19.946 -13.817 1.00 0.00 H new ATOM 0 HD21 LEU A 8 18.310 21.046 -16.353 1.00 0.00 H new ATOM 0 HD22 LEU A 8 19.724 19.966 -16.352 1.00 0.00 H new ATOM 0 HD23 LEU A 8 18.263 19.519 -17.264 1.00 0.00 H new ATOM 137 N GLU A 9 18.719 15.173 -14.971 1.00 0.00 N ATOM 138 CA GLU A 9 19.103 13.886 -14.734 1.00 0.00 C ATOM 139 C GLU A 9 17.849 13.115 -14.895 1.00 0.00 C ATOM 140 O GLU A 9 16.743 13.660 -14.696 1.00 0.00 O ATOM 141 CB GLU A 9 19.697 13.709 -13.331 1.00 0.00 C ATOM 142 CG GLU A 9 18.755 14.023 -12.184 1.00 0.00 C ATOM 143 CD GLU A 9 19.411 13.812 -10.854 1.00 0.00 C ATOM 144 OE1 GLU A 9 19.500 12.638 -10.405 1.00 0.00 O ATOM 145 OE2 GLU A 9 19.852 14.801 -10.237 1.00 0.00 O ATOM 0 H GLU A 9 18.416 15.684 -14.141 1.00 0.00 H new ATOM 0 HA GLU A 9 19.894 13.558 -15.409 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.040 12.680 -13.227 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.576 14.348 -13.243 1.00 0.00 H new ATOM 0 HG2 GLU A 9 18.417 15.056 -12.263 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.870 13.392 -12.257 1.00 0.00 H new ATOM 152 N ALA A 10 17.969 11.955 -15.306 1.00 0.00 N ATOM 153 CA ALA A 10 16.814 11.118 -15.506 1.00 0.00 C ATOM 154 C ALA A 10 16.105 10.798 -14.189 1.00 0.00 C ATOM 155 O ALA A 10 16.488 9.887 -13.458 1.00 0.00 O ATOM 156 CB ALA A 10 17.164 9.880 -16.271 1.00 0.00 C ATOM 0 H ALA A 10 18.861 11.513 -15.528 1.00 0.00 H new ATOM 0 HA ALA A 10 16.105 11.682 -16.112 1.00 0.00 H new ATOM 0 HB1 ALA A 10 16.271 9.270 -16.405 1.00 0.00 H new ATOM 0 HB2 ALA A 10 17.564 10.156 -17.246 1.00 0.00 H new ATOM 0 HB3 ALA A 10 17.912 9.311 -15.720 1.00 0.00 H new ATOM 162 N SER A 11 15.129 11.604 -13.877 1.00 0.00 N ATOM 163 CA SER A 11 14.327 11.449 -12.709 1.00 0.00 C ATOM 164 C SER A 11 12.857 11.400 -13.105 1.00 0.00 C ATOM 165 O SER A 11 12.201 12.441 -13.220 1.00 0.00 O ATOM 166 CB SER A 11 14.609 12.607 -11.739 1.00 0.00 C ATOM 167 OG SER A 11 14.451 13.869 -12.403 1.00 0.00 O ATOM 0 H SER A 11 14.867 12.407 -14.448 1.00 0.00 H new ATOM 0 HA SER A 11 14.573 10.515 -12.205 1.00 0.00 H new ATOM 0 HB2 SER A 11 13.930 12.550 -10.888 1.00 0.00 H new ATOM 0 HB3 SER A 11 15.622 12.521 -11.345 1.00 0.00 H new ATOM 0 HG SER A 11 13.644 13.848 -12.958 1.00 0.00 H new ATOM 173 N ALA A 12 12.396 10.223 -13.450 1.00 0.00 N ATOM 174 CA ALA A 12 11.022 10.020 -13.853 1.00 0.00 C ATOM 175 C ALA A 12 10.178 9.368 -12.756 1.00 0.00 C ATOM 176 O ALA A 12 8.989 9.664 -12.622 1.00 0.00 O ATOM 177 CB ALA A 12 10.966 9.193 -15.125 1.00 0.00 C ATOM 0 H ALA A 12 12.963 9.375 -13.460 1.00 0.00 H new ATOM 0 HA ALA A 12 10.593 11.005 -14.040 1.00 0.00 H new ATOM 0 HB1 ALA A 12 9.926 9.047 -15.418 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.498 9.714 -15.921 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.433 8.224 -14.950 1.00 0.00 H new ATOM 183 N ASP A 13 10.817 8.521 -11.946 1.00 0.00 N ATOM 184 CA ASP A 13 10.119 7.648 -10.981 1.00 0.00 C ATOM 185 C ASP A 13 9.230 8.388 -10.016 1.00 0.00 C ATOM 186 O ASP A 13 8.077 8.011 -9.861 1.00 0.00 O ATOM 187 CB ASP A 13 11.083 6.725 -10.201 1.00 0.00 C ATOM 188 CG ASP A 13 11.795 5.718 -11.075 1.00 0.00 C ATOM 189 OD1 ASP A 13 11.205 4.674 -11.398 1.00 0.00 O ATOM 190 OD2 ASP A 13 12.953 5.956 -11.458 1.00 0.00 O ATOM 0 H ASP A 13 11.832 8.416 -11.935 1.00 0.00 H new ATOM 0 HA ASP A 13 9.475 7.030 -11.607 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.825 7.338 -9.689 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.522 6.194 -9.432 1.00 0.00 H new ATOM 195 N GLU A 14 9.739 9.440 -9.387 1.00 0.00 N ATOM 196 CA GLU A 14 8.953 10.198 -8.397 1.00 0.00 C ATOM 197 C GLU A 14 7.608 10.733 -8.934 1.00 0.00 C ATOM 198 O GLU A 14 6.613 10.788 -8.203 1.00 0.00 O ATOM 199 CB GLU A 14 9.812 11.257 -7.646 1.00 0.00 C ATOM 200 CG GLU A 14 10.724 12.160 -8.507 1.00 0.00 C ATOM 201 CD GLU A 14 10.009 13.110 -9.432 1.00 0.00 C ATOM 202 OE1 GLU A 14 9.715 14.254 -9.010 1.00 0.00 O ATOM 203 OE2 GLU A 14 9.782 12.762 -10.598 1.00 0.00 O ATOM 0 H GLU A 14 10.684 9.793 -9.537 1.00 0.00 H new ATOM 0 HA GLU A 14 8.651 9.475 -7.639 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.138 11.899 -7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.438 10.734 -6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 14 11.364 12.740 -7.842 1.00 0.00 H new ATOM 0 HG3 GLU A 14 11.378 11.523 -9.103 1.00 0.00 H new ATOM 210 N LYS A 15 7.597 11.101 -10.183 1.00 0.00 N ATOM 211 CA LYS A 15 6.404 11.539 -10.875 1.00 0.00 C ATOM 212 C LYS A 15 5.509 10.335 -11.210 1.00 0.00 C ATOM 213 O LYS A 15 4.341 10.288 -10.845 1.00 0.00 O ATOM 214 CB LYS A 15 6.862 12.300 -12.151 1.00 0.00 C ATOM 215 CG LYS A 15 5.797 12.864 -13.109 1.00 0.00 C ATOM 216 CD LYS A 15 5.031 11.791 -13.879 1.00 0.00 C ATOM 217 CE LYS A 15 4.158 12.407 -14.947 1.00 0.00 C ATOM 218 NZ LYS A 15 3.201 13.381 -14.395 1.00 0.00 N ATOM 0 H LYS A 15 8.433 11.107 -10.768 1.00 0.00 H new ATOM 0 HA LYS A 15 5.806 12.203 -10.251 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.489 13.132 -11.830 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.497 11.626 -12.726 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.088 13.463 -12.537 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.280 13.534 -13.821 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.734 11.095 -14.336 1.00 0.00 H new ATOM 0 HD3 LYS A 15 4.415 11.214 -13.189 1.00 0.00 H new ATOM 0 HE2 LYS A 15 4.788 12.900 -15.688 1.00 0.00 H new ATOM 0 HE3 LYS A 15 3.612 11.619 -15.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 2.457 13.572 -15.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 2.771 12.994 -13.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 3.698 14.266 -14.168 1.00 0.00 H new ATOM 232 N VAL A 16 6.096 9.371 -11.893 1.00 0.00 N ATOM 233 CA VAL A 16 5.392 8.189 -12.425 1.00 0.00 C ATOM 234 C VAL A 16 4.697 7.368 -11.357 1.00 0.00 C ATOM 235 O VAL A 16 3.534 6.989 -11.515 1.00 0.00 O ATOM 236 CB VAL A 16 6.364 7.310 -13.220 1.00 0.00 C ATOM 237 CG1 VAL A 16 5.672 6.111 -13.824 1.00 0.00 C ATOM 238 CG2 VAL A 16 6.974 8.138 -14.288 1.00 0.00 C ATOM 0 H VAL A 16 7.094 9.375 -12.105 1.00 0.00 H new ATOM 0 HA VAL A 16 4.608 8.566 -13.082 1.00 0.00 H new ATOM 0 HB VAL A 16 7.130 6.930 -12.544 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.396 5.514 -14.379 1.00 0.00 H new ATOM 0 HG12 VAL A 16 5.235 5.505 -13.030 1.00 0.00 H new ATOM 0 HG13 VAL A 16 4.885 6.447 -14.499 1.00 0.00 H new ATOM 0 HG21 VAL A 16 7.670 7.531 -14.866 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.192 8.518 -14.945 1.00 0.00 H new ATOM 0 HG23 VAL A 16 7.509 8.975 -13.839 1.00 0.00 H new ATOM 248 N VAL A 17 5.381 7.110 -10.273 1.00 0.00 N ATOM 249 CA VAL A 17 4.789 6.338 -9.202 1.00 0.00 C ATOM 250 C VAL A 17 3.636 7.099 -8.566 1.00 0.00 C ATOM 251 O VAL A 17 2.690 6.499 -8.037 1.00 0.00 O ATOM 252 CB VAL A 17 5.817 5.905 -8.117 1.00 0.00 C ATOM 253 CG1 VAL A 17 6.879 4.997 -8.715 1.00 0.00 C ATOM 254 CG2 VAL A 17 6.462 7.116 -7.458 1.00 0.00 C ATOM 0 H VAL A 17 6.339 7.418 -10.105 1.00 0.00 H new ATOM 0 HA VAL A 17 4.411 5.422 -9.657 1.00 0.00 H new ATOM 0 HB VAL A 17 5.278 5.349 -7.350 1.00 0.00 H new ATOM 0 HG11 VAL A 17 7.588 4.706 -7.940 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.406 4.106 -9.127 1.00 0.00 H new ATOM 0 HG13 VAL A 17 7.406 5.527 -9.508 1.00 0.00 H new ATOM 0 HG21 VAL A 17 7.176 6.783 -6.704 1.00 0.00 H new ATOM 0 HG22 VAL A 17 6.981 7.708 -8.212 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.692 7.726 -6.985 1.00 0.00 H new ATOM 264 N GLU A 18 3.707 8.423 -8.641 1.00 0.00 N ATOM 265 CA GLU A 18 2.694 9.260 -8.034 1.00 0.00 C ATOM 266 C GLU A 18 1.414 9.273 -8.894 1.00 0.00 C ATOM 267 O GLU A 18 0.293 9.397 -8.370 1.00 0.00 O ATOM 268 CB GLU A 18 3.234 10.662 -7.722 1.00 0.00 C ATOM 269 CG GLU A 18 2.285 11.535 -6.912 1.00 0.00 C ATOM 270 CD GLU A 18 2.900 12.853 -6.515 1.00 0.00 C ATOM 271 OE1 GLU A 18 3.550 12.917 -5.437 1.00 0.00 O ATOM 272 OE2 GLU A 18 2.743 13.844 -7.249 1.00 0.00 O ATOM 0 H GLU A 18 4.453 8.932 -9.115 1.00 0.00 H new ATOM 0 HA GLU A 18 2.418 8.832 -7.070 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.173 10.564 -7.177 1.00 0.00 H new ATOM 0 HB3 GLU A 18 3.462 11.168 -8.660 1.00 0.00 H new ATOM 0 HG2 GLU A 18 1.383 11.721 -7.495 1.00 0.00 H new ATOM 0 HG3 GLU A 18 1.980 10.997 -6.015 1.00 0.00 H new ATOM 279 N GLU A 19 1.596 9.115 -10.219 1.00 0.00 N ATOM 280 CA GLU A 19 0.479 9.036 -11.181 1.00 0.00 C ATOM 281 C GLU A 19 -0.494 7.934 -10.780 1.00 0.00 C ATOM 282 O GLU A 19 -1.719 8.118 -10.815 1.00 0.00 O ATOM 283 CB GLU A 19 0.995 8.724 -12.588 1.00 0.00 C ATOM 284 CG GLU A 19 1.903 9.768 -13.198 1.00 0.00 C ATOM 285 CD GLU A 19 1.214 11.088 -13.425 1.00 0.00 C ATOM 286 OE1 GLU A 19 0.370 11.181 -14.341 1.00 0.00 O ATOM 287 OE2 GLU A 19 1.551 12.061 -12.743 1.00 0.00 O ATOM 0 H GLU A 19 2.517 9.039 -10.651 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.025 10.003 -11.176 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.531 7.776 -12.557 1.00 0.00 H new ATOM 0 HB3 GLU A 19 0.138 8.584 -13.247 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.762 9.921 -12.545 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.287 9.397 -14.148 1.00 0.00 H new ATOM 294 N LYS A 20 0.059 6.797 -10.381 1.00 0.00 N ATOM 295 CA LYS A 20 -0.746 5.655 -9.994 1.00 0.00 C ATOM 296 C LYS A 20 -1.580 5.951 -8.756 1.00 0.00 C ATOM 297 O LYS A 20 -2.736 5.550 -8.669 1.00 0.00 O ATOM 298 CB LYS A 20 0.113 4.402 -9.799 1.00 0.00 C ATOM 299 CG LYS A 20 0.834 3.952 -11.063 1.00 0.00 C ATOM 300 CD LYS A 20 1.606 2.666 -10.829 1.00 0.00 C ATOM 301 CE LYS A 20 2.309 2.205 -12.089 1.00 0.00 C ATOM 302 NZ LYS A 20 3.033 0.928 -11.887 1.00 0.00 N ATOM 0 H LYS A 20 1.066 6.644 -10.318 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.437 5.455 -10.813 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.850 4.595 -9.020 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.521 3.589 -9.444 1.00 0.00 H new ATOM 0 HG2 LYS A 20 0.110 3.803 -11.864 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.518 4.734 -11.392 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.339 2.819 -10.037 1.00 0.00 H new ATOM 0 HD3 LYS A 20 0.924 1.888 -10.486 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.578 2.084 -12.888 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.012 2.973 -12.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.499 0.649 -12.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.749 1.049 -11.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.359 0.188 -11.603 1.00 0.00 H new ATOM 316 N ALA A 21 -1.016 6.697 -7.823 1.00 0.00 N ATOM 317 CA ALA A 21 -1.739 7.048 -6.612 1.00 0.00 C ATOM 318 C ALA A 21 -2.897 7.953 -6.950 1.00 0.00 C ATOM 319 O ALA A 21 -3.961 7.849 -6.368 1.00 0.00 O ATOM 320 CB ALA A 21 -0.830 7.729 -5.617 1.00 0.00 C ATOM 0 H ALA A 21 -0.068 7.069 -7.878 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.115 6.130 -6.160 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.396 7.981 -4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.012 7.059 -5.353 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.425 8.640 -6.058 1.00 0.00 H new ATOM 326 N SER A 22 -2.678 8.815 -7.915 1.00 0.00 N ATOM 327 CA SER A 22 -3.668 9.759 -8.361 1.00 0.00 C ATOM 328 C SER A 22 -4.909 9.030 -8.925 1.00 0.00 C ATOM 329 O SER A 22 -6.066 9.367 -8.584 1.00 0.00 O ATOM 330 CB SER A 22 -3.036 10.699 -9.406 1.00 0.00 C ATOM 331 OG SER A 22 -3.927 11.712 -9.840 1.00 0.00 O ATOM 0 H SER A 22 -1.793 8.879 -8.418 1.00 0.00 H new ATOM 0 HA SER A 22 -4.009 10.356 -7.515 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.145 11.162 -8.981 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.711 10.113 -10.266 1.00 0.00 H new ATOM 0 HG SER A 22 -3.479 12.281 -10.500 1.00 0.00 H new ATOM 337 N VAL A 23 -4.680 8.012 -9.749 1.00 0.00 N ATOM 338 CA VAL A 23 -5.791 7.285 -10.344 1.00 0.00 C ATOM 339 C VAL A 23 -6.490 6.398 -9.320 1.00 0.00 C ATOM 340 O VAL A 23 -7.725 6.289 -9.312 1.00 0.00 O ATOM 341 CB VAL A 23 -5.392 6.482 -11.617 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.823 7.419 -12.648 1.00 0.00 C ATOM 343 CG2 VAL A 23 -4.409 5.366 -11.314 1.00 0.00 C ATOM 0 H VAL A 23 -3.754 7.678 -10.015 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.501 8.042 -10.677 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.294 6.010 -12.006 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.544 6.855 -13.538 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.571 8.167 -12.912 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -3.941 7.915 -12.242 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.164 4.837 -12.235 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -3.500 5.788 -10.885 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.856 4.670 -10.604 1.00 0.00 H new ATOM 353 N ILE A 24 -5.715 5.793 -8.430 1.00 0.00 N ATOM 354 CA ILE A 24 -6.287 4.978 -7.380 1.00 0.00 C ATOM 355 C ILE A 24 -7.100 5.850 -6.441 1.00 0.00 C ATOM 356 O ILE A 24 -8.197 5.487 -6.066 1.00 0.00 O ATOM 357 CB ILE A 24 -5.211 4.190 -6.578 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.474 3.214 -7.505 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.852 3.439 -5.400 1.00 0.00 C ATOM 360 CD1 ILE A 24 -3.355 2.444 -6.834 1.00 0.00 C ATOM 0 H ILE A 24 -4.697 5.853 -8.418 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.931 4.240 -7.858 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.490 4.900 -6.173 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -5.194 2.505 -7.913 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -4.063 3.771 -8.347 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -5.082 2.895 -4.853 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.335 4.153 -4.733 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.594 2.736 -5.778 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.887 1.777 -7.558 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.612 3.143 -6.450 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -3.760 1.857 -6.010 1.00 0.00 H new ATOM 372 N SER A 25 -6.572 7.028 -6.132 1.00 0.00 N ATOM 373 CA SER A 25 -7.205 7.967 -5.205 1.00 0.00 C ATOM 374 C SER A 25 -8.610 8.351 -5.687 1.00 0.00 C ATOM 375 O SER A 25 -9.546 8.492 -4.882 1.00 0.00 O ATOM 376 CB SER A 25 -6.324 9.225 -5.045 1.00 0.00 C ATOM 377 OG SER A 25 -6.862 10.133 -4.103 1.00 0.00 O ATOM 0 H SER A 25 -5.689 7.363 -6.517 1.00 0.00 H new ATOM 0 HA SER A 25 -7.305 7.480 -4.235 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.323 8.929 -4.732 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.223 9.722 -6.010 1.00 0.00 H new ATOM 0 HG SER A 25 -6.275 10.914 -4.030 1.00 0.00 H new ATOM 383 N SER A 26 -8.753 8.468 -6.995 1.00 0.00 N ATOM 384 CA SER A 26 -10.005 8.849 -7.597 1.00 0.00 C ATOM 385 C SER A 26 -11.078 7.749 -7.394 1.00 0.00 C ATOM 386 O SER A 26 -12.247 8.042 -7.113 1.00 0.00 O ATOM 387 CB SER A 26 -9.776 9.131 -9.078 1.00 0.00 C ATOM 388 OG SER A 26 -8.757 10.139 -9.261 1.00 0.00 O ATOM 0 H SER A 26 -8.001 8.300 -7.664 1.00 0.00 H new ATOM 0 HA SER A 26 -10.379 9.752 -7.114 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.480 8.213 -9.585 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.707 9.463 -9.537 1.00 0.00 H new ATOM 0 HG SER A 26 -7.885 9.774 -9.001 1.00 0.00 H new ATOM 394 N LEU A 27 -10.667 6.495 -7.509 1.00 0.00 N ATOM 395 CA LEU A 27 -11.579 5.364 -7.331 1.00 0.00 C ATOM 396 C LEU A 27 -11.770 5.100 -5.837 1.00 0.00 C ATOM 397 O LEU A 27 -12.881 4.837 -5.378 1.00 0.00 O ATOM 398 CB LEU A 27 -11.016 4.110 -8.085 1.00 0.00 C ATOM 399 CG LEU A 27 -11.868 2.796 -8.130 1.00 0.00 C ATOM 400 CD1 LEU A 27 -11.241 1.808 -9.093 1.00 0.00 C ATOM 401 CD2 LEU A 27 -11.966 2.138 -6.767 1.00 0.00 C ATOM 0 H LEU A 27 -9.706 6.230 -7.725 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.556 5.592 -7.758 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.819 4.408 -9.115 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.055 3.862 -7.635 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.870 3.073 -8.458 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.838 0.897 -9.119 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.203 2.246 -10.090 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.230 1.570 -8.763 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.565 1.231 -6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -10.967 1.884 -6.413 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.437 2.825 -6.064 1.00 0.00 H new ATOM 413 N LEU A 28 -10.679 5.202 -5.099 1.00 0.00 N ATOM 414 CA LEU A 28 -10.630 4.947 -3.660 1.00 0.00 C ATOM 415 C LEU A 28 -11.683 5.799 -2.950 1.00 0.00 C ATOM 416 O LEU A 28 -12.417 5.307 -2.099 1.00 0.00 O ATOM 417 CB LEU A 28 -9.187 5.279 -3.152 1.00 0.00 C ATOM 418 CG LEU A 28 -8.751 4.854 -1.719 1.00 0.00 C ATOM 419 CD1 LEU A 28 -9.532 5.553 -0.613 1.00 0.00 C ATOM 420 CD2 LEU A 28 -8.809 3.342 -1.567 1.00 0.00 C ATOM 0 H LEU A 28 -9.776 5.471 -5.489 1.00 0.00 H new ATOM 0 HA LEU A 28 -10.851 3.902 -3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.484 4.827 -3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.058 6.359 -3.223 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.718 5.181 -1.601 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -9.175 5.209 0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.388 6.631 -0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.592 5.320 -0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.501 3.066 -0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.828 2.998 -1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -8.140 2.878 -2.291 1.00 0.00 H new ATOM 432 N ASP A 29 -11.774 7.061 -3.346 1.00 0.00 N ATOM 433 CA ASP A 29 -12.707 7.996 -2.718 1.00 0.00 C ATOM 434 C ASP A 29 -14.165 7.597 -2.953 1.00 0.00 C ATOM 435 O ASP A 29 -14.994 7.692 -2.042 1.00 0.00 O ATOM 436 CB ASP A 29 -12.461 9.425 -3.194 1.00 0.00 C ATOM 437 CG ASP A 29 -13.372 10.436 -2.518 1.00 0.00 C ATOM 438 OD1 ASP A 29 -12.997 10.968 -1.446 1.00 0.00 O ATOM 439 OD2 ASP A 29 -14.464 10.731 -3.064 1.00 0.00 O ATOM 0 H ASP A 29 -11.215 7.464 -4.098 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.522 7.953 -1.645 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -11.422 9.693 -3.002 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -12.609 9.474 -4.273 1.00 0.00 H new ATOM 444 N LYS A 30 -14.486 7.116 -4.164 1.00 0.00 N ATOM 445 CA LYS A 30 -15.870 6.726 -4.449 1.00 0.00 C ATOM 446 C LYS A 30 -16.198 5.451 -3.677 1.00 0.00 C ATOM 447 O LYS A 30 -17.280 5.301 -3.131 1.00 0.00 O ATOM 448 CB LYS A 30 -16.163 6.593 -6.010 1.00 0.00 C ATOM 449 CG LYS A 30 -15.526 5.396 -6.785 1.00 0.00 C ATOM 450 CD LYS A 30 -16.240 4.068 -6.489 1.00 0.00 C ATOM 451 CE LYS A 30 -15.596 2.877 -7.186 1.00 0.00 C ATOM 452 NZ LYS A 30 -15.695 2.937 -8.659 1.00 0.00 N ATOM 0 H LYS A 30 -13.830 6.992 -4.935 1.00 0.00 H new ATOM 0 HA LYS A 30 -16.534 7.521 -4.109 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -17.244 6.536 -6.142 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -15.831 7.514 -6.490 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -15.565 5.597 -7.856 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.474 5.309 -6.515 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.241 3.895 -5.413 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -17.282 4.145 -6.801 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.545 2.823 -6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.069 1.960 -6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.253 2.091 -9.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.696 2.976 -8.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.205 3.787 -9.006 1.00 0.00 H new ATOM 466 N ALA A 31 -15.209 4.570 -3.592 1.00 0.00 N ATOM 467 CA ALA A 31 -15.351 3.283 -2.938 1.00 0.00 C ATOM 468 C ALA A 31 -15.490 3.457 -1.442 1.00 0.00 C ATOM 469 O ALA A 31 -16.177 2.685 -0.774 1.00 0.00 O ATOM 470 CB ALA A 31 -14.168 2.408 -3.277 1.00 0.00 C ATOM 0 H ALA A 31 -14.280 4.734 -3.979 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.258 2.797 -3.298 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.277 1.442 -2.784 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.121 2.262 -4.356 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.251 2.888 -2.935 1.00 0.00 H new ATOM 476 N LYS A 32 -14.835 4.483 -0.929 1.00 0.00 N ATOM 477 CA LYS A 32 -14.920 4.861 0.467 1.00 0.00 C ATOM 478 C LYS A 32 -16.374 5.156 0.819 1.00 0.00 C ATOM 479 O LYS A 32 -16.862 4.765 1.887 1.00 0.00 O ATOM 480 CB LYS A 32 -14.051 6.097 0.704 1.00 0.00 C ATOM 481 CG LYS A 32 -14.003 6.585 2.133 1.00 0.00 C ATOM 482 CD LYS A 32 -13.154 7.837 2.234 1.00 0.00 C ATOM 483 CE LYS A 32 -13.084 8.344 3.657 1.00 0.00 C ATOM 484 NZ LYS A 32 -12.282 9.577 3.755 1.00 0.00 N ATOM 0 H LYS A 32 -14.221 5.084 -1.479 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.562 4.049 1.100 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.035 5.875 0.378 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.418 6.906 0.073 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -15.013 6.793 2.487 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.593 5.807 2.777 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.148 7.626 1.872 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -13.569 8.612 1.590 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -14.092 8.535 4.026 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.650 7.575 4.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.256 9.896 4.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.314 9.388 3.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.710 10.318 3.164 1.00 0.00 H new ATOM 498 N GLY A 33 -17.059 5.818 -0.107 1.00 0.00 N ATOM 499 CA GLY A 33 -18.457 6.123 0.059 1.00 0.00 C ATOM 500 C GLY A 33 -19.284 4.861 0.185 1.00 0.00 C ATOM 501 O GLY A 33 -20.084 4.724 1.125 1.00 0.00 O ATOM 0 H GLY A 33 -16.656 6.152 -0.983 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -18.594 6.740 0.947 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.808 6.707 -0.792 1.00 0.00 H new ATOM 505 N PHE A 34 -19.075 3.934 -0.742 1.00 0.00 N ATOM 506 CA PHE A 34 -19.766 2.647 -0.726 1.00 0.00 C ATOM 507 C PHE A 34 -19.474 1.898 0.564 1.00 0.00 C ATOM 508 O PHE A 34 -20.377 1.399 1.207 1.00 0.00 O ATOM 509 CB PHE A 34 -19.362 1.746 -1.922 1.00 0.00 C ATOM 510 CG PHE A 34 -19.817 2.184 -3.293 1.00 0.00 C ATOM 511 CD1 PHE A 34 -19.374 3.357 -3.858 1.00 0.00 C ATOM 512 CD2 PHE A 34 -20.674 1.386 -4.023 1.00 0.00 C ATOM 513 CE1 PHE A 34 -19.780 3.736 -5.123 1.00 0.00 C ATOM 514 CE2 PHE A 34 -21.089 1.756 -5.288 1.00 0.00 C ATOM 515 CZ PHE A 34 -20.641 2.935 -5.837 1.00 0.00 C ATOM 0 H PHE A 34 -18.427 4.050 -1.521 1.00 0.00 H new ATOM 0 HA PHE A 34 -20.830 2.869 -0.803 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -18.275 1.667 -1.935 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -19.752 0.745 -1.739 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -18.698 3.992 -3.304 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -21.026 0.457 -3.599 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -19.422 4.661 -5.551 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -21.763 1.121 -5.844 1.00 0.00 H new ATOM 0 HZ PHE A 34 -20.964 3.231 -6.824 1.00 0.00 H new ATOM 525 N PHE A 35 -18.219 1.841 0.948 1.00 0.00 N ATOM 526 CA PHE A 35 -17.827 1.091 2.122 1.00 0.00 C ATOM 527 C PHE A 35 -18.449 1.632 3.405 1.00 0.00 C ATOM 528 O PHE A 35 -18.914 0.859 4.252 1.00 0.00 O ATOM 529 CB PHE A 35 -16.304 0.975 2.239 1.00 0.00 C ATOM 530 CG PHE A 35 -15.853 0.214 3.450 1.00 0.00 C ATOM 531 CD1 PHE A 35 -16.140 -1.133 3.578 1.00 0.00 C ATOM 532 CD2 PHE A 35 -15.137 0.845 4.455 1.00 0.00 C ATOM 533 CE1 PHE A 35 -15.723 -1.843 4.685 1.00 0.00 C ATOM 534 CE2 PHE A 35 -14.718 0.144 5.568 1.00 0.00 C ATOM 535 CZ PHE A 35 -15.011 -1.204 5.686 1.00 0.00 C ATOM 0 H PHE A 35 -17.450 2.305 0.464 1.00 0.00 H new ATOM 0 HA PHE A 35 -18.225 0.085 1.988 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -15.915 0.485 1.346 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -15.872 1.976 2.267 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -16.698 -1.635 2.801 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -14.904 1.896 4.366 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -15.951 -2.895 4.771 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -14.162 0.647 6.346 1.00 0.00 H new ATOM 0 HZ PHE A 35 -14.685 -1.755 6.556 1.00 0.00 H new ATOM 545 N ALA A 36 -18.490 2.933 3.524 1.00 0.00 N ATOM 546 CA ALA A 36 -19.011 3.569 4.712 1.00 0.00 C ATOM 547 C ALA A 36 -20.518 3.353 4.892 1.00 0.00 C ATOM 548 O ALA A 36 -20.974 3.039 5.991 1.00 0.00 O ATOM 549 CB ALA A 36 -18.683 5.053 4.707 1.00 0.00 C ATOM 0 H ALA A 36 -18.166 3.581 2.806 1.00 0.00 H new ATOM 0 HA ALA A 36 -18.522 3.094 5.563 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -19.083 5.517 5.609 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -17.602 5.187 4.679 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -19.129 5.521 3.830 1.00 0.00 H new ATOM 555 N GLU A 37 -21.286 3.495 3.831 1.00 0.00 N ATOM 556 CA GLU A 37 -22.732 3.442 3.988 1.00 0.00 C ATOM 557 C GLU A 37 -23.370 2.182 3.424 1.00 0.00 C ATOM 558 O GLU A 37 -24.410 1.742 3.903 1.00 0.00 O ATOM 559 CB GLU A 37 -23.374 4.663 3.353 1.00 0.00 C ATOM 560 CG GLU A 37 -23.264 4.736 1.836 1.00 0.00 C ATOM 561 CD GLU A 37 -24.006 5.917 1.254 1.00 0.00 C ATOM 562 OE1 GLU A 37 -25.229 5.805 1.034 1.00 0.00 O ATOM 563 OE2 GLU A 37 -23.380 6.963 0.995 1.00 0.00 O ATOM 0 H GLU A 37 -20.952 3.643 2.879 1.00 0.00 H new ATOM 0 HA GLU A 37 -22.913 3.428 5.063 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -24.429 4.683 3.627 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -22.917 5.557 3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -22.213 4.798 1.555 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -23.656 3.816 1.403 1.00 0.00 H new ATOM 570 N LYS A 38 -22.765 1.593 2.443 1.00 0.00 N ATOM 571 CA LYS A 38 -23.406 0.500 1.755 1.00 0.00 C ATOM 572 C LYS A 38 -22.854 -0.809 2.224 1.00 0.00 C ATOM 573 O LYS A 38 -23.593 -1.727 2.574 1.00 0.00 O ATOM 574 CB LYS A 38 -23.173 0.627 0.249 1.00 0.00 C ATOM 575 CG LYS A 38 -23.919 -0.395 -0.588 1.00 0.00 C ATOM 576 CD LYS A 38 -23.550 -0.318 -2.065 1.00 0.00 C ATOM 577 CE LYS A 38 -23.670 1.091 -2.621 1.00 0.00 C ATOM 578 NZ LYS A 38 -25.020 1.677 -2.415 1.00 0.00 N ATOM 0 H LYS A 38 -21.838 1.841 2.097 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.474 0.537 1.970 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -23.470 1.626 -0.069 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -22.106 0.533 0.049 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -23.702 -1.395 -0.214 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -24.992 -0.239 -0.476 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -22.528 -0.673 -2.200 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -24.197 -0.986 -2.633 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -22.925 1.729 -2.146 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -23.444 1.077 -3.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -25.072 2.603 -2.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.739 1.042 -2.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -25.195 1.797 -1.397 1.00 0.00 H new ATOM 592 N LEU A 39 -21.552 -0.877 2.296 1.00 0.00 N ATOM 593 CA LEU A 39 -20.885 -2.154 2.559 1.00 0.00 C ATOM 594 C LEU A 39 -20.931 -2.521 4.031 1.00 0.00 C ATOM 595 O LEU A 39 -20.432 -3.556 4.442 1.00 0.00 O ATOM 596 CB LEU A 39 -19.459 -2.164 2.026 1.00 0.00 C ATOM 597 CG LEU A 39 -19.283 -1.745 0.545 1.00 0.00 C ATOM 598 CD1 LEU A 39 -17.843 -1.913 0.098 1.00 0.00 C ATOM 599 CD2 LEU A 39 -20.243 -2.489 -0.385 1.00 0.00 C ATOM 0 H LEU A 39 -20.925 -0.081 2.180 1.00 0.00 H new ATOM 0 HA LEU A 39 -21.439 -2.921 2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -18.857 -1.499 2.645 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.054 -3.168 2.149 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.537 -0.687 0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -17.748 -1.612 -0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.195 -1.291 0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -17.549 -2.958 0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -20.082 -2.161 -1.412 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -20.061 -3.561 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -21.271 -2.275 -0.093 1.00 0.00 H new ATOM 611 N ALA A 40 -21.535 -1.656 4.815 1.00 0.00 N ATOM 612 CA ALA A 40 -21.781 -1.926 6.216 1.00 0.00 C ATOM 613 C ALA A 40 -22.902 -2.922 6.318 1.00 0.00 C ATOM 614 O ALA A 40 -22.939 -3.771 7.206 1.00 0.00 O ATOM 615 CB ALA A 40 -22.228 -0.656 6.917 1.00 0.00 C ATOM 0 H ALA A 40 -21.870 -0.745 4.500 1.00 0.00 H new ATOM 0 HA ALA A 40 -20.868 -2.304 6.676 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -22.411 -0.867 7.971 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.449 0.102 6.829 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -23.145 -0.289 6.456 1.00 0.00 H new ATOM 621 N ASN A 41 -23.802 -2.816 5.381 1.00 0.00 N ATOM 622 CA ASN A 41 -25.007 -3.575 5.391 1.00 0.00 C ATOM 623 C ASN A 41 -24.905 -4.747 4.434 1.00 0.00 C ATOM 624 O ASN A 41 -25.228 -5.879 4.791 1.00 0.00 O ATOM 625 CB ASN A 41 -26.155 -2.656 4.999 1.00 0.00 C ATOM 626 CG ASN A 41 -27.496 -3.281 5.200 1.00 0.00 C ATOM 627 OD1 ASN A 41 -28.048 -3.910 4.309 1.00 0.00 O ATOM 628 ND2 ASN A 41 -28.028 -3.102 6.372 1.00 0.00 N ATOM 0 H ASN A 41 -23.712 -2.190 4.581 1.00 0.00 H new ATOM 0 HA ASN A 41 -25.184 -3.980 6.387 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -26.096 -1.739 5.585 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -26.045 -2.373 3.952 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -28.946 -3.494 6.581 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -27.528 -2.569 7.083 1.00 0.00 H new ATOM 635 N ILE A 42 -24.446 -4.470 3.224 1.00 0.00 N ATOM 636 CA ILE A 42 -24.256 -5.499 2.210 1.00 0.00 C ATOM 637 C ILE A 42 -23.105 -6.430 2.606 1.00 0.00 C ATOM 638 O ILE A 42 -22.004 -5.952 2.919 1.00 0.00 O ATOM 639 CB ILE A 42 -24.015 -4.895 0.761 1.00 0.00 C ATOM 640 CG1 ILE A 42 -25.309 -4.290 0.144 1.00 0.00 C ATOM 641 CG2 ILE A 42 -23.416 -5.924 -0.198 1.00 0.00 C ATOM 642 CD1 ILE A 42 -25.916 -3.124 0.891 1.00 0.00 C ATOM 0 H ILE A 42 -24.195 -3.530 2.916 1.00 0.00 H new ATOM 0 HA ILE A 42 -25.181 -6.073 2.160 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.296 -4.087 0.897 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -25.087 -3.968 -0.873 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -26.057 -5.079 0.072 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -23.268 -5.467 -1.176 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -22.457 -6.268 0.190 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -24.095 -6.772 -0.292 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -26.812 -2.785 0.370 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -26.180 -3.437 1.901 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -25.195 -2.308 0.941 1.00 0.00 H new ATOM 654 N PRO A 43 -23.365 -7.765 2.631 1.00 0.00 N ATOM 655 CA PRO A 43 -22.353 -8.774 2.977 1.00 0.00 C ATOM 656 C PRO A 43 -21.088 -8.649 2.132 1.00 0.00 C ATOM 657 O PRO A 43 -21.078 -8.960 0.934 1.00 0.00 O ATOM 658 CB PRO A 43 -23.055 -10.107 2.694 1.00 0.00 C ATOM 659 CG PRO A 43 -24.503 -9.801 2.822 1.00 0.00 C ATOM 660 CD PRO A 43 -24.671 -8.390 2.336 1.00 0.00 C ATOM 0 HA PRO A 43 -22.017 -8.667 4.008 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -22.815 -10.478 1.698 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.748 -10.876 3.403 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -25.102 -10.492 2.229 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.833 -9.900 3.856 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -24.900 -8.357 1.271 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -25.485 -7.882 2.853 1.00 0.00 H new ATOM 668 N THR A 44 -20.049 -8.162 2.750 1.00 0.00 N ATOM 669 CA THR A 44 -18.786 -7.954 2.114 1.00 0.00 C ATOM 670 C THR A 44 -17.648 -8.550 2.957 1.00 0.00 C ATOM 671 O THR A 44 -17.867 -8.937 4.125 1.00 0.00 O ATOM 672 CB THR A 44 -18.549 -6.441 1.885 1.00 0.00 C ATOM 673 OG1 THR A 44 -18.930 -5.705 3.059 1.00 0.00 O ATOM 674 CG2 THR A 44 -19.306 -5.929 0.675 1.00 0.00 C ATOM 0 H THR A 44 -20.061 -7.893 3.734 1.00 0.00 H new ATOM 0 HA THR A 44 -18.797 -8.460 1.149 1.00 0.00 H new ATOM 0 HB THR A 44 -17.486 -6.294 1.692 1.00 0.00 H new ATOM 0 HG1 THR A 44 -19.907 -5.660 3.114 1.00 0.00 H new ATOM 0 HG21 THR A 44 -19.113 -4.864 0.549 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.976 -6.465 -0.215 1.00 0.00 H new ATOM 0 HG23 THR A 44 -20.374 -6.090 0.819 1.00 0.00 H new ATOM 682 N PRO A 45 -16.436 -8.691 2.382 1.00 0.00 N ATOM 683 CA PRO A 45 -15.269 -9.155 3.110 1.00 0.00 C ATOM 684 C PRO A 45 -14.663 -8.015 3.936 1.00 0.00 C ATOM 685 O PRO A 45 -14.553 -6.882 3.453 1.00 0.00 O ATOM 686 CB PRO A 45 -14.294 -9.588 1.991 1.00 0.00 C ATOM 687 CG PRO A 45 -15.049 -9.432 0.710 1.00 0.00 C ATOM 688 CD PRO A 45 -16.108 -8.424 0.979 1.00 0.00 C ATOM 0 HA PRO A 45 -15.496 -9.957 3.813 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.396 -8.970 1.994 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.971 -10.620 2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.391 -9.101 -0.093 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.484 -10.381 0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -15.749 -7.406 0.831 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -16.971 -8.555 0.326 1.00 0.00 H new ATOM 696 N GLU A 46 -14.260 -8.309 5.148 1.00 0.00 N ATOM 697 CA GLU A 46 -13.736 -7.291 6.024 1.00 0.00 C ATOM 698 C GLU A 46 -12.220 -7.292 5.965 1.00 0.00 C ATOM 699 O GLU A 46 -11.566 -8.211 6.455 1.00 0.00 O ATOM 700 CB GLU A 46 -14.198 -7.538 7.459 1.00 0.00 C ATOM 701 CG GLU A 46 -13.748 -6.475 8.439 1.00 0.00 C ATOM 702 CD GLU A 46 -14.131 -6.800 9.850 1.00 0.00 C ATOM 703 OE1 GLU A 46 -15.252 -6.447 10.276 1.00 0.00 O ATOM 704 OE2 GLU A 46 -13.326 -7.393 10.558 1.00 0.00 O ATOM 0 H GLU A 46 -14.285 -9.246 5.550 1.00 0.00 H new ATOM 0 HA GLU A 46 -14.109 -6.320 5.697 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.286 -7.596 7.475 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -13.822 -8.506 7.790 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -12.666 -6.362 8.376 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -14.186 -5.517 8.158 1.00 0.00 H new ATOM 711 N ALA A 47 -11.679 -6.286 5.349 1.00 0.00 N ATOM 712 CA ALA A 47 -10.256 -6.163 5.207 1.00 0.00 C ATOM 713 C ALA A 47 -9.709 -5.229 6.262 1.00 0.00 C ATOM 714 O ALA A 47 -10.389 -4.286 6.674 1.00 0.00 O ATOM 715 CB ALA A 47 -9.922 -5.650 3.830 1.00 0.00 C ATOM 0 H ALA A 47 -12.211 -5.524 4.929 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.798 -7.143 5.338 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.841 -5.559 3.728 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.300 -6.346 3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.384 -4.674 3.684 1.00 0.00 H new ATOM 721 N THR A 48 -8.517 -5.497 6.714 1.00 0.00 N ATOM 722 CA THR A 48 -7.884 -4.666 7.684 1.00 0.00 C ATOM 723 C THR A 48 -6.369 -4.622 7.449 1.00 0.00 C ATOM 724 O THR A 48 -5.743 -5.640 7.104 1.00 0.00 O ATOM 725 CB THR A 48 -8.208 -5.142 9.146 1.00 0.00 C ATOM 726 OG1 THR A 48 -7.643 -4.242 10.116 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.689 -6.552 9.413 1.00 0.00 C ATOM 0 H THR A 48 -7.961 -6.299 6.417 1.00 0.00 H new ATOM 0 HA THR A 48 -8.281 -3.657 7.570 1.00 0.00 H new ATOM 0 HB THR A 48 -9.294 -5.147 9.240 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.858 -4.557 11.019 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.934 -6.842 10.435 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.154 -7.249 8.716 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.607 -6.573 9.279 1.00 0.00 H new ATOM 735 N VAL A 49 -5.811 -3.449 7.587 1.00 0.00 N ATOM 736 CA VAL A 49 -4.376 -3.238 7.489 1.00 0.00 C ATOM 737 C VAL A 49 -3.760 -3.379 8.856 1.00 0.00 C ATOM 738 O VAL A 49 -4.376 -2.992 9.863 1.00 0.00 O ATOM 739 CB VAL A 49 -4.014 -1.870 6.874 1.00 0.00 C ATOM 740 CG1 VAL A 49 -4.333 -1.869 5.404 1.00 0.00 C ATOM 741 CG2 VAL A 49 -4.785 -0.758 7.564 1.00 0.00 C ATOM 0 H VAL A 49 -6.340 -2.597 7.773 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.975 -3.995 6.815 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.947 -1.698 7.013 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.075 -0.900 4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.758 -2.650 4.906 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.397 -2.056 5.263 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.518 0.200 7.119 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.855 -0.929 7.444 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.536 -0.747 8.625 1.00 0.00 H new ATOM 751 N ASP A 50 -2.591 -3.953 8.927 1.00 0.00 N ATOM 752 CA ASP A 50 -2.018 -4.219 10.224 1.00 0.00 C ATOM 753 C ASP A 50 -0.587 -3.733 10.350 1.00 0.00 C ATOM 754 O ASP A 50 -0.295 -2.824 11.135 1.00 0.00 O ATOM 755 CB ASP A 50 -2.099 -5.711 10.536 1.00 0.00 C ATOM 756 CG ASP A 50 -1.715 -6.021 11.957 1.00 0.00 C ATOM 757 OD1 ASP A 50 -2.582 -5.854 12.851 1.00 0.00 O ATOM 758 OD2 ASP A 50 -0.577 -6.456 12.204 1.00 0.00 O ATOM 0 H ASP A 50 -2.026 -4.240 8.128 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.604 -3.657 10.951 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.114 -6.063 10.352 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.444 -6.257 9.858 1.00 0.00 H new ATOM 763 N ASP A 51 0.296 -4.291 9.558 1.00 0.00 N ATOM 764 CA ASP A 51 1.717 -4.010 9.684 1.00 0.00 C ATOM 765 C ASP A 51 2.392 -4.402 8.400 1.00 0.00 C ATOM 766 O ASP A 51 1.794 -5.100 7.581 1.00 0.00 O ATOM 767 CB ASP A 51 2.303 -4.835 10.868 1.00 0.00 C ATOM 768 CG ASP A 51 3.772 -4.549 11.172 1.00 0.00 C ATOM 769 OD1 ASP A 51 4.061 -3.546 11.870 1.00 0.00 O ATOM 770 OD2 ASP A 51 4.643 -5.323 10.747 1.00 0.00 O ATOM 0 H ASP A 51 0.060 -4.947 8.813 1.00 0.00 H new ATOM 0 HA ASP A 51 1.881 -2.950 9.879 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.714 -4.633 11.762 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.191 -5.896 10.646 1.00 0.00 H new ATOM 775 N VAL A 52 3.585 -3.952 8.202 1.00 0.00 N ATOM 776 CA VAL A 52 4.337 -4.315 7.049 1.00 0.00 C ATOM 777 C VAL A 52 5.672 -4.889 7.545 1.00 0.00 C ATOM 778 O VAL A 52 6.474 -4.198 8.183 1.00 0.00 O ATOM 779 CB VAL A 52 4.491 -3.107 6.061 1.00 0.00 C ATOM 780 CG1 VAL A 52 5.340 -1.985 6.618 1.00 0.00 C ATOM 781 CG2 VAL A 52 4.979 -3.542 4.715 1.00 0.00 C ATOM 0 H VAL A 52 4.068 -3.319 8.839 1.00 0.00 H new ATOM 0 HA VAL A 52 3.824 -5.076 6.461 1.00 0.00 H new ATOM 0 HB VAL A 52 3.487 -2.700 5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.407 -1.181 5.885 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.886 -1.605 7.533 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.340 -2.360 6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.071 -2.673 4.063 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.952 -4.023 4.819 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.270 -4.247 4.281 1.00 0.00 H new ATOM 791 N ASP A 53 5.882 -6.153 7.304 1.00 0.00 N ATOM 792 CA ASP A 53 6.995 -6.847 7.926 1.00 0.00 C ATOM 793 C ASP A 53 8.200 -6.981 7.004 1.00 0.00 C ATOM 794 O ASP A 53 8.056 -7.352 5.827 1.00 0.00 O ATOM 795 CB ASP A 53 6.535 -8.209 8.416 1.00 0.00 C ATOM 796 CG ASP A 53 7.576 -8.913 9.228 1.00 0.00 C ATOM 797 OD1 ASP A 53 7.708 -8.598 10.436 1.00 0.00 O ATOM 798 OD2 ASP A 53 8.248 -9.795 8.703 1.00 0.00 O ATOM 0 H ASP A 53 5.307 -6.727 6.688 1.00 0.00 H new ATOM 0 HA ASP A 53 7.326 -6.244 8.772 1.00 0.00 H new ATOM 0 HB2 ASP A 53 5.632 -8.089 9.015 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.269 -8.828 7.559 1.00 0.00 H new ATOM 803 N PHE A 54 9.384 -6.647 7.547 1.00 0.00 N ATOM 804 CA PHE A 54 10.662 -6.725 6.824 1.00 0.00 C ATOM 805 C PHE A 54 10.943 -8.132 6.329 1.00 0.00 C ATOM 806 O PHE A 54 10.884 -9.094 7.099 1.00 0.00 O ATOM 807 CB PHE A 54 11.837 -6.173 7.683 1.00 0.00 C ATOM 808 CG PHE A 54 12.098 -6.868 8.998 1.00 0.00 C ATOM 809 CD1 PHE A 54 11.414 -6.495 10.141 1.00 0.00 C ATOM 810 CD2 PHE A 54 13.040 -7.885 9.088 1.00 0.00 C ATOM 811 CE1 PHE A 54 11.662 -7.116 11.347 1.00 0.00 C ATOM 812 CE2 PHE A 54 13.292 -8.509 10.293 1.00 0.00 C ATOM 813 CZ PHE A 54 12.600 -8.125 11.424 1.00 0.00 C ATOM 0 H PHE A 54 9.480 -6.313 8.506 1.00 0.00 H new ATOM 0 HA PHE A 54 10.575 -6.088 5.944 1.00 0.00 H new ATOM 0 HB2 PHE A 54 12.748 -6.221 7.086 1.00 0.00 H new ATOM 0 HB3 PHE A 54 11.645 -5.120 7.887 1.00 0.00 H new ATOM 0 HD1 PHE A 54 10.677 -5.708 10.088 1.00 0.00 H new ATOM 0 HD2 PHE A 54 13.581 -8.191 8.205 1.00 0.00 H new ATOM 0 HE1 PHE A 54 11.122 -6.812 12.232 1.00 0.00 H new ATOM 0 HE2 PHE A 54 14.029 -9.296 10.351 1.00 0.00 H new ATOM 0 HZ PHE A 54 12.792 -8.614 12.368 1.00 0.00 H new ATOM 823 N LYS A 55 11.262 -8.259 5.053 1.00 0.00 N ATOM 824 CA LYS A 55 11.397 -9.566 4.467 1.00 0.00 C ATOM 825 C LYS A 55 12.707 -9.707 3.700 1.00 0.00 C ATOM 826 O LYS A 55 13.576 -10.480 4.089 1.00 0.00 O ATOM 827 CB LYS A 55 10.217 -9.799 3.532 1.00 0.00 C ATOM 828 CG LYS A 55 9.551 -11.174 3.583 1.00 0.00 C ATOM 829 CD LYS A 55 8.710 -11.397 4.863 1.00 0.00 C ATOM 830 CE LYS A 55 9.537 -11.683 6.111 1.00 0.00 C ATOM 831 NZ LYS A 55 8.689 -11.982 7.287 1.00 0.00 N ATOM 0 H LYS A 55 11.429 -7.480 4.416 1.00 0.00 H new ATOM 0 HA LYS A 55 11.407 -10.310 5.263 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.459 -9.047 3.750 1.00 0.00 H new ATOM 0 HB3 LYS A 55 10.555 -9.624 2.511 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.910 -11.293 2.710 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.319 -11.945 3.522 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.098 -10.513 5.041 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.026 -12.229 4.695 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.201 -12.526 5.920 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.170 -10.823 6.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.255 -12.474 8.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.320 -11.094 7.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 7.895 -12.588 6.997 1.00 0.00 H new ATOM 845 N GLY A 56 12.856 -8.945 2.647 1.00 0.00 N ATOM 846 CA GLY A 56 14.012 -9.078 1.803 1.00 0.00 C ATOM 847 C GLY A 56 14.522 -7.751 1.339 1.00 0.00 C ATOM 848 O GLY A 56 13.903 -6.737 1.587 1.00 0.00 O ATOM 0 H GLY A 56 12.192 -8.228 2.355 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.800 -9.599 2.347 1.00 0.00 H new ATOM 0 HA3 GLY A 56 13.761 -9.693 0.938 1.00 0.00 H new ATOM 852 N VAL A 57 15.628 -7.754 0.643 1.00 0.00 N ATOM 853 CA VAL A 57 16.272 -6.519 0.217 1.00 0.00 C ATOM 854 C VAL A 57 15.910 -6.220 -1.233 1.00 0.00 C ATOM 855 O VAL A 57 15.679 -7.135 -2.021 1.00 0.00 O ATOM 856 CB VAL A 57 17.824 -6.635 0.329 1.00 0.00 C ATOM 857 CG1 VAL A 57 18.510 -5.306 0.036 1.00 0.00 C ATOM 858 CG2 VAL A 57 18.234 -7.162 1.685 1.00 0.00 C ATOM 0 H VAL A 57 16.113 -8.603 0.352 1.00 0.00 H new ATOM 0 HA VAL A 57 15.924 -5.716 0.866 1.00 0.00 H new ATOM 0 HB VAL A 57 18.150 -7.349 -0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 57 19.590 -5.427 0.124 1.00 0.00 H new ATOM 0 HG12 VAL A 57 18.262 -4.984 -0.975 1.00 0.00 H new ATOM 0 HG13 VAL A 57 18.170 -4.556 0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 57 19.321 -7.232 1.735 1.00 0.00 H new ATOM 0 HG22 VAL A 57 17.878 -6.485 2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 57 17.799 -8.150 1.838 1.00 0.00 H new ATOM 868 N THR A 58 15.816 -4.962 -1.573 1.00 0.00 N ATOM 869 CA THR A 58 15.595 -4.557 -2.931 1.00 0.00 C ATOM 870 C THR A 58 16.662 -3.478 -3.287 1.00 0.00 C ATOM 871 O THR A 58 17.296 -2.922 -2.383 1.00 0.00 O ATOM 872 CB THR A 58 14.134 -4.026 -3.085 1.00 0.00 C ATOM 873 OG1 THR A 58 13.214 -5.060 -2.663 1.00 0.00 O ATOM 874 CG2 THR A 58 13.812 -3.665 -4.521 1.00 0.00 C ATOM 0 H THR A 58 15.891 -4.189 -0.912 1.00 0.00 H new ATOM 0 HA THR A 58 15.703 -5.393 -3.622 1.00 0.00 H new ATOM 0 HB THR A 58 14.038 -3.129 -2.473 1.00 0.00 H new ATOM 0 HG1 THR A 58 13.222 -5.791 -3.315 1.00 0.00 H new ATOM 0 HG21 THR A 58 12.787 -3.300 -4.583 1.00 0.00 H new ATOM 0 HG22 THR A 58 14.495 -2.887 -4.863 1.00 0.00 H new ATOM 0 HG23 THR A 58 13.922 -4.547 -5.151 1.00 0.00 H new ATOM 882 N ARG A 59 16.919 -3.242 -4.574 1.00 0.00 N ATOM 883 CA ARG A 59 17.859 -2.198 -4.962 1.00 0.00 C ATOM 884 C ARG A 59 17.222 -0.849 -4.682 1.00 0.00 C ATOM 885 O ARG A 59 17.847 0.051 -4.103 1.00 0.00 O ATOM 886 CB ARG A 59 18.287 -2.287 -6.451 1.00 0.00 C ATOM 887 CG ARG A 59 19.259 -3.435 -6.887 1.00 0.00 C ATOM 888 CD ARG A 59 18.760 -4.872 -6.627 1.00 0.00 C ATOM 889 NE ARG A 59 18.895 -5.291 -5.221 1.00 0.00 N ATOM 890 CZ ARG A 59 18.318 -6.370 -4.667 1.00 0.00 C ATOM 891 NH1 ARG A 59 17.443 -7.100 -5.357 1.00 0.00 N ATOM 892 NH2 ARG A 59 18.601 -6.703 -3.414 1.00 0.00 N ATOM 0 H ARG A 59 16.497 -3.751 -5.351 1.00 0.00 H new ATOM 0 HA ARG A 59 18.768 -2.331 -4.376 1.00 0.00 H new ATOM 0 HB2 ARG A 59 17.381 -2.376 -7.051 1.00 0.00 H new ATOM 0 HB3 ARG A 59 18.754 -1.339 -6.718 1.00 0.00 H new ATOM 0 HG2 ARG A 59 19.462 -3.328 -7.953 1.00 0.00 H new ATOM 0 HG3 ARG A 59 20.207 -3.300 -6.367 1.00 0.00 H new ATOM 0 HD2 ARG A 59 17.713 -4.944 -6.921 1.00 0.00 H new ATOM 0 HD3 ARG A 59 19.317 -5.563 -7.260 1.00 0.00 H new ATOM 0 HE ARG A 59 19.477 -4.712 -4.616 1.00 0.00 H new ATOM 0 HH11 ARG A 59 17.206 -6.841 -6.315 1.00 0.00 H new ATOM 0 HH12 ARG A 59 17.010 -7.918 -4.928 1.00 0.00 H new ATOM 0 HH21 ARG A 59 19.256 -6.140 -2.872 1.00 0.00 H new ATOM 0 HH22 ARG A 59 18.163 -7.522 -2.993 1.00 0.00 H new ATOM 906 N ASP A 60 15.972 -0.722 -5.084 1.00 0.00 N ATOM 907 CA ASP A 60 15.203 0.469 -4.806 1.00 0.00 C ATOM 908 C ASP A 60 14.233 0.192 -3.702 1.00 0.00 C ATOM 909 O ASP A 60 13.166 -0.401 -3.930 1.00 0.00 O ATOM 910 CB ASP A 60 14.446 0.971 -6.028 1.00 0.00 C ATOM 911 CG ASP A 60 15.337 1.383 -7.149 1.00 0.00 C ATOM 912 OD1 ASP A 60 15.929 2.472 -7.071 1.00 0.00 O ATOM 913 OD2 ASP A 60 15.446 0.632 -8.146 1.00 0.00 O ATOM 0 H ASP A 60 15.467 -1.437 -5.608 1.00 0.00 H new ATOM 0 HA ASP A 60 15.906 1.248 -4.512 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.774 0.187 -6.377 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.824 1.818 -5.738 1.00 0.00 H new ATOM 918 N GLY A 61 14.611 0.569 -2.510 1.00 0.00 N ATOM 919 CA GLY A 61 13.780 0.343 -1.367 1.00 0.00 C ATOM 920 C GLY A 61 14.003 -1.032 -0.818 1.00 0.00 C ATOM 921 O GLY A 61 14.920 -1.730 -1.244 1.00 0.00 O ATOM 0 H GLY A 61 15.495 1.036 -2.309 1.00 0.00 H new ATOM 0 HA2 GLY A 61 13.997 1.086 -0.600 1.00 0.00 H new ATOM 0 HA3 GLY A 61 12.732 0.465 -1.642 1.00 0.00 H new ATOM 925 N VAL A 62 13.188 -1.432 0.092 1.00 0.00 N ATOM 926 CA VAL A 62 13.320 -2.732 0.675 1.00 0.00 C ATOM 927 C VAL A 62 12.006 -3.505 0.522 1.00 0.00 C ATOM 928 O VAL A 62 10.922 -2.900 0.415 1.00 0.00 O ATOM 929 CB VAL A 62 13.777 -2.626 2.152 1.00 0.00 C ATOM 930 CG1 VAL A 62 12.818 -1.822 2.966 1.00 0.00 C ATOM 931 CG2 VAL A 62 13.999 -3.972 2.771 1.00 0.00 C ATOM 0 H VAL A 62 12.414 -0.877 0.456 1.00 0.00 H new ATOM 0 HA VAL A 62 14.094 -3.290 0.148 1.00 0.00 H new ATOM 0 HB VAL A 62 14.735 -2.106 2.145 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.170 -1.769 3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.746 -0.815 2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.836 -2.294 2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 62 14.318 -3.848 3.806 1.00 0.00 H new ATOM 0 HG22 VAL A 62 13.071 -4.543 2.743 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.770 -4.506 2.215 1.00 0.00 H new ATOM 941 N ASP A 63 12.097 -4.820 0.489 1.00 0.00 N ATOM 942 CA ASP A 63 10.947 -5.656 0.257 1.00 0.00 C ATOM 943 C ASP A 63 10.337 -6.096 1.548 1.00 0.00 C ATOM 944 O ASP A 63 10.943 -6.848 2.332 1.00 0.00 O ATOM 945 CB ASP A 63 11.314 -6.881 -0.571 1.00 0.00 C ATOM 946 CG ASP A 63 10.108 -7.740 -0.924 1.00 0.00 C ATOM 947 OD1 ASP A 63 9.438 -7.423 -1.929 1.00 0.00 O ATOM 948 OD2 ASP A 63 9.838 -8.743 -0.232 1.00 0.00 O ATOM 0 H ASP A 63 12.969 -5.333 0.622 1.00 0.00 H new ATOM 0 HA ASP A 63 10.222 -5.060 -0.297 1.00 0.00 H new ATOM 0 HB2 ASP A 63 11.806 -6.559 -1.489 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.034 -7.484 -0.019 1.00 0.00 H new ATOM 953 N TYR A 64 9.179 -5.612 1.798 1.00 0.00 N ATOM 954 CA TYR A 64 8.423 -6.008 2.925 1.00 0.00 C ATOM 955 C TYR A 64 7.188 -6.672 2.478 1.00 0.00 C ATOM 956 O TYR A 64 6.816 -6.597 1.318 1.00 0.00 O ATOM 957 CB TYR A 64 8.015 -4.832 3.758 1.00 0.00 C ATOM 958 CG TYR A 64 9.039 -4.261 4.684 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.381 -4.266 4.391 1.00 0.00 C ATOM 960 CD2 TYR A 64 8.629 -3.711 5.869 1.00 0.00 C ATOM 961 CE1 TYR A 64 11.300 -3.726 5.272 1.00 0.00 C ATOM 962 CE2 TYR A 64 9.523 -3.167 6.763 1.00 0.00 C ATOM 963 CZ TYR A 64 10.860 -3.174 6.460 1.00 0.00 C ATOM 964 OH TYR A 64 11.761 -2.640 7.345 1.00 0.00 O ATOM 0 H TYR A 64 8.720 -4.914 1.212 1.00 0.00 H new ATOM 0 HA TYR A 64 9.050 -6.675 3.517 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.689 -4.039 3.085 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.148 -5.123 4.351 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.723 -4.697 3.461 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.576 -3.704 6.109 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.353 -3.736 5.033 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.175 -2.740 7.692 1.00 0.00 H new ATOM 0 HH TYR A 64 11.284 -2.294 8.128 1.00 0.00 H new ATOM 974 N HIS A 65 6.549 -7.320 3.379 1.00 0.00 N ATOM 975 CA HIS A 65 5.284 -7.899 3.103 1.00 0.00 C ATOM 976 C HIS A 65 4.240 -7.259 3.970 1.00 0.00 C ATOM 977 O HIS A 65 4.268 -7.373 5.204 1.00 0.00 O ATOM 978 CB HIS A 65 5.293 -9.434 3.197 1.00 0.00 C ATOM 979 CG HIS A 65 6.011 -10.110 2.054 1.00 0.00 C ATOM 980 ND1 HIS A 65 5.494 -11.178 1.375 1.00 0.00 N ATOM 981 CD2 HIS A 65 7.218 -9.871 1.491 1.00 0.00 C ATOM 982 CE1 HIS A 65 6.343 -11.565 0.455 1.00 0.00 C ATOM 983 NE2 HIS A 65 7.393 -10.790 0.503 1.00 0.00 N ATOM 0 H HIS A 65 6.886 -7.466 4.331 1.00 0.00 H new ATOM 0 HA HIS A 65 5.032 -7.695 2.062 1.00 0.00 H new ATOM 0 HB2 HIS A 65 5.764 -9.729 4.135 1.00 0.00 H new ATOM 0 HB3 HIS A 65 4.264 -9.793 3.231 1.00 0.00 H new ATOM 0 HD1 HIS A 65 4.587 -11.608 1.557 1.00 0.00 H new ATOM 0 HD2 HIS A 65 7.914 -9.095 1.774 1.00 0.00 H new ATOM 0 HE1 HIS A 65 6.198 -12.388 -0.229 1.00 0.00 H new ATOM 992 N ALA A 66 3.360 -6.541 3.328 1.00 0.00 N ATOM 993 CA ALA A 66 2.290 -5.842 3.994 1.00 0.00 C ATOM 994 C ALA A 66 1.203 -6.805 4.367 1.00 0.00 C ATOM 995 O ALA A 66 0.673 -7.522 3.513 1.00 0.00 O ATOM 996 CB ALA A 66 1.738 -4.739 3.099 1.00 0.00 C ATOM 0 H ALA A 66 3.364 -6.422 2.315 1.00 0.00 H new ATOM 0 HA ALA A 66 2.681 -5.384 4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 66 0.931 -4.221 3.616 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.532 -4.030 2.863 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.356 -5.176 2.176 1.00 0.00 H new ATOM 1002 N LYS A 67 0.898 -6.829 5.637 1.00 0.00 N ATOM 1003 CA LYS A 67 -0.090 -7.707 6.183 1.00 0.00 C ATOM 1004 C LYS A 67 -1.457 -7.070 6.106 1.00 0.00 C ATOM 1005 O LYS A 67 -1.756 -6.091 6.821 1.00 0.00 O ATOM 1006 CB LYS A 67 0.262 -8.043 7.632 1.00 0.00 C ATOM 1007 CG LYS A 67 -0.733 -8.945 8.347 1.00 0.00 C ATOM 1008 CD LYS A 67 -0.267 -9.216 9.758 1.00 0.00 C ATOM 1009 CE LYS A 67 -1.237 -10.091 10.531 1.00 0.00 C ATOM 1010 NZ LYS A 67 -0.741 -10.365 11.898 1.00 0.00 N ATOM 0 H LYS A 67 1.340 -6.226 6.330 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.108 -8.629 5.601 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.241 -8.522 7.650 1.00 0.00 H new ATOM 0 HB3 LYS A 67 0.353 -7.112 8.192 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.716 -8.474 8.364 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.840 -9.884 7.804 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.709 -9.699 9.728 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.138 -8.270 10.283 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.209 -9.600 10.586 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.385 -11.031 10.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.425 -10.965 12.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.175 -10.855 11.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.624 -9.468 12.411 1.00 0.00 H new ATOM 1024 N VAL A 68 -2.260 -7.591 5.230 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.614 -7.158 5.062 1.00 0.00 C ATOM 1026 C VAL A 68 -4.492 -8.365 5.270 1.00 0.00 C ATOM 1027 O VAL A 68 -4.502 -9.275 4.462 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.866 -6.567 3.644 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -5.305 -6.090 3.501 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -2.898 -5.425 3.345 1.00 0.00 C ATOM 0 H VAL A 68 -1.987 -8.344 4.599 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.834 -6.367 5.779 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.692 -7.362 2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.455 -5.682 2.502 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.983 -6.929 3.656 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.508 -5.318 4.243 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.097 -5.031 2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -3.031 -4.633 4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.874 -5.795 3.391 1.00 0.00 H new ATOM 1040 N SER A 69 -5.190 -8.400 6.347 1.00 0.00 N ATOM 1041 CA SER A 69 -5.982 -9.548 6.640 1.00 0.00 C ATOM 1042 C SER A 69 -7.419 -9.301 6.282 1.00 0.00 C ATOM 1043 O SER A 69 -7.969 -8.230 6.569 1.00 0.00 O ATOM 1044 CB SER A 69 -5.827 -9.930 8.092 1.00 0.00 C ATOM 1045 OG SER A 69 -4.447 -10.082 8.400 1.00 0.00 O ATOM 0 H SER A 69 -5.232 -7.653 7.040 1.00 0.00 H new ATOM 0 HA SER A 69 -5.633 -10.385 6.035 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.270 -9.165 8.729 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.359 -10.860 8.293 1.00 0.00 H new ATOM 0 HG SER A 69 -4.348 -10.328 9.343 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.014 -10.250 5.623 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.380 -10.135 5.221 1.00 0.00 C ATOM 1053 C VAL A 70 -10.198 -11.263 5.822 1.00 0.00 C ATOM 1054 O VAL A 70 -10.009 -12.431 5.495 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.536 -10.138 3.674 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -10.986 -9.935 3.280 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.657 -9.073 3.032 1.00 0.00 C ATOM 0 H VAL A 70 -7.565 -11.124 5.350 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.747 -9.177 5.589 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.211 -11.112 3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -11.072 -9.940 2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.592 -10.740 3.696 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.338 -8.979 3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.786 -9.098 1.950 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.942 -8.091 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.613 -9.267 3.277 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.066 -10.918 6.708 1.00 0.00 N ATOM 1068 CA LYS A 71 -11.961 -11.861 7.287 1.00 0.00 C ATOM 1069 C LYS A 71 -13.234 -11.785 6.502 1.00 0.00 C ATOM 1070 O LYS A 71 -13.941 -10.770 6.539 1.00 0.00 O ATOM 1071 CB LYS A 71 -12.205 -11.539 8.764 1.00 0.00 C ATOM 1072 CG LYS A 71 -13.131 -12.516 9.468 1.00 0.00 C ATOM 1073 CD LYS A 71 -13.293 -12.185 10.948 1.00 0.00 C ATOM 1074 CE LYS A 71 -13.910 -10.817 11.169 1.00 0.00 C ATOM 1075 NZ LYS A 71 -14.105 -10.531 12.605 1.00 0.00 N ATOM 0 H LYS A 71 -11.177 -9.965 7.055 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.546 -12.868 7.250 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.247 -11.524 9.284 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.626 -10.536 8.841 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.108 -12.502 8.984 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.738 -13.527 9.364 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.917 -12.943 11.421 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.319 -12.225 11.435 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.268 -10.053 10.730 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.869 -10.763 10.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.529 -9.588 12.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.737 -11.246 13.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.187 -10.558 13.092 1.00 0.00 H new ATOM 1089 N ASN A 72 -13.528 -12.808 5.761 1.00 0.00 N ATOM 1090 CA ASN A 72 -14.664 -12.730 4.913 1.00 0.00 C ATOM 1091 C ASN A 72 -15.681 -13.785 5.263 1.00 0.00 C ATOM 1092 O ASN A 72 -15.381 -14.977 5.251 1.00 0.00 O ATOM 1093 CB ASN A 72 -14.266 -12.798 3.406 1.00 0.00 C ATOM 1094 CG ASN A 72 -13.952 -14.187 2.855 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -12.820 -14.687 2.937 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -14.942 -14.784 2.230 1.00 0.00 N ATOM 0 H ASN A 72 -13.008 -13.685 5.728 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.127 -11.757 5.079 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -15.078 -12.371 2.817 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.393 -12.163 3.253 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -14.794 -15.692 1.790 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.859 -14.339 2.185 1.00 0.00 H new ATOM 1103 N PRO A 73 -16.871 -13.369 5.689 1.00 0.00 N ATOM 1104 CA PRO A 73 -17.971 -14.265 5.836 1.00 0.00 C ATOM 1105 C PRO A 73 -18.847 -14.216 4.573 1.00 0.00 C ATOM 1106 O PRO A 73 -19.639 -13.280 4.384 1.00 0.00 O ATOM 1107 CB PRO A 73 -18.734 -13.705 7.051 1.00 0.00 C ATOM 1108 CG PRO A 73 -18.218 -12.291 7.246 1.00 0.00 C ATOM 1109 CD PRO A 73 -17.218 -12.022 6.139 1.00 0.00 C ATOM 0 HA PRO A 73 -17.673 -15.304 5.974 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -19.809 -13.708 6.873 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -18.556 -14.312 7.939 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -19.038 -11.574 7.207 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -17.748 -12.184 8.224 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -17.652 -11.426 5.336 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.346 -11.479 6.503 1.00 0.00 H new ATOM 1117 N TYR A 74 -18.644 -15.186 3.701 1.00 0.00 N ATOM 1118 CA TYR A 74 -19.371 -15.326 2.436 1.00 0.00 C ATOM 1119 C TYR A 74 -18.775 -16.552 1.756 1.00 0.00 C ATOM 1120 O TYR A 74 -17.653 -16.494 1.282 1.00 0.00 O ATOM 1121 CB TYR A 74 -19.187 -14.069 1.545 1.00 0.00 C ATOM 1122 CG TYR A 74 -20.159 -13.983 0.387 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -21.395 -13.367 0.551 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -19.854 -14.511 -0.853 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -22.297 -13.281 -0.490 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -20.751 -14.431 -1.902 1.00 0.00 C ATOM 1127 CZ TYR A 74 -21.968 -13.818 -1.713 1.00 0.00 C ATOM 1128 OH TYR A 74 -22.866 -13.744 -2.759 1.00 0.00 O ATOM 0 H TYR A 74 -17.953 -15.921 3.849 1.00 0.00 H new ATOM 0 HA TYR A 74 -20.443 -15.433 2.604 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -19.297 -13.179 2.164 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -18.170 -14.061 1.153 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -21.654 -12.948 1.512 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -18.900 -14.994 -1.005 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -23.252 -12.797 -0.346 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -20.497 -14.848 -2.865 1.00 0.00 H new ATOM 0 HH TYR A 74 -22.479 -14.169 -3.553 1.00 0.00 H new ATOM 1138 N SER A 75 -19.551 -17.625 1.728 1.00 0.00 N ATOM 1139 CA SER A 75 -19.157 -19.024 1.390 1.00 0.00 C ATOM 1140 C SER A 75 -18.357 -19.301 0.062 1.00 0.00 C ATOM 1141 O SER A 75 -18.248 -20.465 -0.344 1.00 0.00 O ATOM 1142 CB SER A 75 -20.420 -19.878 1.412 1.00 0.00 C ATOM 1143 OG SER A 75 -21.074 -19.773 2.682 1.00 0.00 O ATOM 0 H SER A 75 -20.544 -17.559 1.953 1.00 0.00 H new ATOM 0 HA SER A 75 -18.419 -19.279 2.151 1.00 0.00 H new ATOM 0 HB2 SER A 75 -21.097 -19.557 0.620 1.00 0.00 H new ATOM 0 HB3 SER A 75 -20.166 -20.919 1.212 1.00 0.00 H new ATOM 0 HG SER A 75 -21.884 -20.325 2.680 1.00 0.00 H new ATOM 1149 N GLN A 76 -17.770 -18.315 -0.552 1.00 0.00 N ATOM 1150 CA GLN A 76 -17.018 -18.525 -1.754 1.00 0.00 C ATOM 1151 C GLN A 76 -15.793 -17.639 -1.802 1.00 0.00 C ATOM 1152 O GLN A 76 -15.659 -16.687 -1.018 1.00 0.00 O ATOM 1153 CB GLN A 76 -17.853 -18.243 -2.948 1.00 0.00 C ATOM 1154 CG GLN A 76 -18.338 -16.863 -2.979 1.00 0.00 C ATOM 1155 CD GLN A 76 -18.796 -16.513 -4.303 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -18.585 -15.331 -4.637 1.00 0.00 O flip ATOM 1157 NE2 GLN A 76 -19.304 -17.343 -5.064 1.00 0.00 N flip ATOM 0 H GLN A 76 -17.799 -17.346 -0.235 1.00 0.00 H new ATOM 0 HA GLN A 76 -16.704 -19.569 -1.757 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -17.272 -18.441 -3.849 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.704 -18.924 -2.962 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -19.151 -16.742 -2.264 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -17.541 -16.185 -2.673 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -19.457 -18.300 -4.746 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -19.570 -17.071 -6.011 1.00 0.00 H new ATOM 1166 N SER A 77 -14.906 -17.943 -2.704 1.00 0.00 N ATOM 1167 CA SER A 77 -13.764 -17.135 -2.930 1.00 0.00 C ATOM 1168 C SER A 77 -14.108 -16.061 -3.964 1.00 0.00 C ATOM 1169 O SER A 77 -14.217 -16.337 -5.157 1.00 0.00 O ATOM 1170 CB SER A 77 -12.581 -18.012 -3.357 1.00 0.00 C ATOM 1171 OG SER A 77 -12.935 -18.864 -4.436 1.00 0.00 O ATOM 0 H SER A 77 -14.964 -18.767 -3.303 1.00 0.00 H new ATOM 0 HA SER A 77 -13.465 -16.627 -2.013 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.743 -17.379 -3.650 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.246 -18.612 -2.511 1.00 0.00 H new ATOM 0 HG SER A 77 -13.499 -18.373 -5.069 1.00 0.00 H new ATOM 1177 N ILE A 78 -14.359 -14.868 -3.484 1.00 0.00 N ATOM 1178 CA ILE A 78 -14.723 -13.757 -4.342 1.00 0.00 C ATOM 1179 C ILE A 78 -13.482 -13.275 -5.102 1.00 0.00 C ATOM 1180 O ILE A 78 -12.429 -13.069 -4.490 1.00 0.00 O ATOM 1181 CB ILE A 78 -15.323 -12.585 -3.505 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -16.539 -13.072 -2.701 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -15.708 -11.412 -4.401 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -17.141 -12.026 -1.780 1.00 0.00 C ATOM 0 H ILE A 78 -14.318 -14.636 -2.492 1.00 0.00 H new ATOM 0 HA ILE A 78 -15.480 -14.093 -5.050 1.00 0.00 H new ATOM 0 HB ILE A 78 -14.559 -12.238 -2.809 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -17.307 -13.412 -3.396 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -16.243 -13.936 -2.106 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -16.123 -10.610 -3.791 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -14.824 -11.049 -4.925 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -16.452 -11.738 -5.128 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.993 -12.454 -1.252 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -16.391 -11.702 -1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -17.471 -11.170 -2.368 1.00 0.00 H new ATOM 1196 N PRO A 79 -13.584 -13.133 -6.442 1.00 0.00 N ATOM 1197 CA PRO A 79 -12.475 -12.674 -7.274 1.00 0.00 C ATOM 1198 C PRO A 79 -12.007 -11.270 -6.896 1.00 0.00 C ATOM 1199 O PRO A 79 -12.797 -10.296 -6.896 1.00 0.00 O ATOM 1200 CB PRO A 79 -13.043 -12.691 -8.705 1.00 0.00 C ATOM 1201 CG PRO A 79 -14.523 -12.698 -8.533 1.00 0.00 C ATOM 1202 CD PRO A 79 -14.788 -13.423 -7.250 1.00 0.00 C ATOM 0 HA PRO A 79 -11.597 -13.308 -7.154 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -12.716 -11.818 -9.270 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -12.705 -13.571 -9.253 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -14.916 -11.682 -8.495 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -15.010 -13.197 -9.371 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -15.695 -13.063 -6.764 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -14.916 -14.493 -7.412 1.00 0.00 H new ATOM 1210 N ILE A 80 -10.743 -11.168 -6.559 1.00 0.00 N ATOM 1211 CA ILE A 80 -10.149 -9.910 -6.205 1.00 0.00 C ATOM 1212 C ILE A 80 -9.614 -9.290 -7.475 1.00 0.00 C ATOM 1213 O ILE A 80 -8.630 -9.779 -8.039 1.00 0.00 O ATOM 1214 CB ILE A 80 -8.979 -10.094 -5.202 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -9.436 -10.923 -3.994 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -8.469 -8.723 -4.738 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -8.350 -11.176 -2.961 1.00 0.00 C ATOM 0 H ILE A 80 -10.100 -11.959 -6.524 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.899 -9.278 -5.729 1.00 0.00 H new ATOM 0 HB ILE A 80 -8.169 -10.625 -5.701 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.268 -10.411 -3.511 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.814 -11.882 -4.349 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.648 -8.859 -4.034 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.118 -8.155 -5.599 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.278 -8.180 -4.250 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -8.758 -11.768 -2.142 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.526 -11.717 -3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.987 -10.224 -2.574 1.00 0.00 H new ATOM 1229 N CYS A 81 -10.278 -8.252 -7.941 1.00 0.00 N ATOM 1230 CA CYS A 81 -9.929 -7.578 -9.184 1.00 0.00 C ATOM 1231 C CYS A 81 -8.456 -7.157 -9.167 1.00 0.00 C ATOM 1232 O CYS A 81 -7.653 -7.596 -10.007 1.00 0.00 O ATOM 1233 CB CYS A 81 -10.845 -6.377 -9.363 1.00 0.00 C ATOM 1234 SG CYS A 81 -12.596 -6.798 -9.278 1.00 0.00 S ATOM 0 H CYS A 81 -11.084 -7.845 -7.466 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.064 -8.257 -10.026 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -10.618 -5.638 -8.595 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -10.637 -5.910 -10.326 1.00 0.00 H new ATOM 0 HG CYS A 81 -13.277 -5.974 -10.018 1.00 0.00 H new ATOM 1240 N GLN A 82 -8.103 -6.340 -8.203 1.00 0.00 N ATOM 1241 CA GLN A 82 -6.742 -5.946 -7.995 1.00 0.00 C ATOM 1242 C GLN A 82 -6.642 -5.320 -6.634 1.00 0.00 C ATOM 1243 O GLN A 82 -7.634 -4.760 -6.125 1.00 0.00 O ATOM 1244 CB GLN A 82 -6.204 -4.952 -9.082 1.00 0.00 C ATOM 1245 CG GLN A 82 -6.712 -3.497 -9.005 1.00 0.00 C ATOM 1246 CD GLN A 82 -8.193 -3.314 -9.240 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -8.823 -4.055 -9.983 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -8.757 -2.324 -8.601 1.00 0.00 N ATOM 0 H GLN A 82 -8.761 -5.931 -7.540 1.00 0.00 H new ATOM 0 HA GLN A 82 -6.120 -6.838 -8.073 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -5.116 -4.936 -9.019 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.461 -5.350 -10.064 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.465 -3.096 -8.022 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.169 -2.901 -9.738 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.199 -1.727 -7.990 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -9.755 -2.148 -8.713 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.509 -5.439 -6.024 1.00 0.00 N ATOM 1258 CA ILE A 83 -5.289 -4.779 -4.781 1.00 0.00 C ATOM 1259 C ILE A 83 -4.564 -3.477 -5.074 1.00 0.00 C ATOM 1260 O ILE A 83 -3.524 -3.464 -5.743 1.00 0.00 O ATOM 1261 CB ILE A 83 -4.517 -5.668 -3.753 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -4.380 -4.957 -2.407 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -3.151 -6.075 -4.282 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -3.740 -5.815 -1.329 1.00 0.00 C ATOM 0 H ILE A 83 -4.721 -5.988 -6.367 1.00 0.00 H new ATOM 0 HA ILE A 83 -6.247 -4.574 -4.303 1.00 0.00 H new ATOM 0 HB ILE A 83 -5.102 -6.576 -3.605 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.785 -4.054 -2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.367 -4.641 -2.070 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.643 -6.692 -3.541 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.272 -6.642 -5.205 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.557 -5.183 -4.480 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.675 -5.246 -0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -4.346 -6.706 -1.166 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.739 -6.109 -1.645 1.00 0.00 H new ATOM 1276 N SER A 84 -5.126 -2.411 -4.636 1.00 0.00 N ATOM 1277 CA SER A 84 -4.596 -1.116 -4.922 1.00 0.00 C ATOM 1278 C SER A 84 -3.825 -0.623 -3.723 1.00 0.00 C ATOM 1279 O SER A 84 -4.390 -0.471 -2.650 1.00 0.00 O ATOM 1280 CB SER A 84 -5.760 -0.178 -5.258 1.00 0.00 C ATOM 1281 OG SER A 84 -6.516 -0.677 -6.370 1.00 0.00 O ATOM 0 H SER A 84 -5.971 -2.405 -4.065 1.00 0.00 H new ATOM 0 HA SER A 84 -3.916 -1.151 -5.773 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.410 -0.073 -4.389 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.376 0.815 -5.491 1.00 0.00 H new ATOM 0 HG SER A 84 -7.255 -0.063 -6.565 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.544 -0.382 -3.884 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.768 0.045 -2.754 1.00 0.00 C ATOM 1289 C TYR A 85 -1.153 1.400 -2.993 1.00 0.00 C ATOM 1290 O TYR A 85 -0.717 1.724 -4.114 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.667 -0.987 -2.367 1.00 0.00 C ATOM 1292 CG TYR A 85 0.498 -1.098 -3.338 1.00 0.00 C ATOM 1293 CD1 TYR A 85 0.441 -1.927 -4.443 1.00 0.00 C ATOM 1294 CD2 TYR A 85 1.658 -0.351 -3.137 1.00 0.00 C ATOM 1295 CE1 TYR A 85 1.504 -2.014 -5.326 1.00 0.00 C ATOM 1296 CE2 TYR A 85 2.719 -0.429 -4.016 1.00 0.00 C ATOM 1297 CZ TYR A 85 2.637 -1.262 -5.110 1.00 0.00 C ATOM 1298 OH TYR A 85 3.696 -1.348 -5.996 1.00 0.00 O ATOM 0 H TYR A 85 -2.033 -0.472 -4.762 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.459 0.118 -1.915 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.275 -0.722 -1.385 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.131 -1.968 -2.271 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.447 -2.516 -4.620 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.727 0.300 -2.278 1.00 0.00 H new ATOM 0 HE1 TYR A 85 1.445 -2.670 -6.182 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.609 0.160 -3.847 1.00 0.00 H new ATOM 0 HH TYR A 85 4.418 -0.754 -5.702 1.00 0.00 H new ATOM 1308 N ILE A 86 -1.163 2.193 -1.978 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.485 3.438 -1.967 1.00 0.00 C ATOM 1310 C ILE A 86 0.457 3.428 -0.780 1.00 0.00 C ATOM 1311 O ILE A 86 0.032 3.455 0.374 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.449 4.651 -1.867 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.446 4.655 -3.043 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -0.655 5.961 -1.831 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -3.451 5.792 -3.007 1.00 0.00 C ATOM 0 H ILE A 86 -1.657 1.986 -1.110 1.00 0.00 H new ATOM 0 HA ILE A 86 0.051 3.554 -2.909 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.017 4.563 -0.941 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -1.887 4.709 -3.977 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.986 3.708 -3.049 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.344 6.802 -1.761 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.007 5.961 -0.965 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.062 6.052 -2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.113 5.719 -3.870 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.039 5.729 -2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.923 6.745 -3.034 1.00 0.00 H new ATOM 1327 N LEU A 87 1.698 3.335 -1.079 1.00 0.00 N ATOM 1328 CA LEU A 87 2.767 3.316 -0.125 1.00 0.00 C ATOM 1329 C LEU A 87 3.164 4.763 0.018 1.00 0.00 C ATOM 1330 O LEU A 87 3.482 5.385 -0.962 1.00 0.00 O ATOM 1331 CB LEU A 87 3.909 2.513 -0.789 1.00 0.00 C ATOM 1332 CG LEU A 87 5.146 2.104 0.005 1.00 0.00 C ATOM 1333 CD1 LEU A 87 5.898 3.284 0.601 1.00 0.00 C ATOM 1334 CD2 LEU A 87 4.785 1.077 1.029 1.00 0.00 C ATOM 0 H LEU A 87 2.024 3.266 -2.043 1.00 0.00 H new ATOM 0 HA LEU A 87 2.520 2.877 0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.468 1.599 -1.186 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.256 3.096 -1.642 1.00 0.00 H new ATOM 0 HG LEU A 87 5.849 1.654 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.766 2.922 1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.227 3.947 -0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.241 3.830 1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.676 0.793 1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.043 1.490 1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.373 0.198 0.533 1.00 0.00 H new ATOM 1346 N LYS A 88 3.123 5.302 1.182 1.00 0.00 N ATOM 1347 CA LYS A 88 3.393 6.681 1.328 1.00 0.00 C ATOM 1348 C LYS A 88 4.487 6.997 2.331 1.00 0.00 C ATOM 1349 O LYS A 88 4.602 6.373 3.392 1.00 0.00 O ATOM 1350 CB LYS A 88 2.097 7.375 1.630 1.00 0.00 C ATOM 1351 CG LYS A 88 2.194 8.800 2.106 1.00 0.00 C ATOM 1352 CD LYS A 88 0.819 9.402 2.218 1.00 0.00 C ATOM 1353 CE LYS A 88 -0.150 8.429 2.844 1.00 0.00 C ATOM 1354 NZ LYS A 88 -1.495 8.998 3.037 1.00 0.00 N ATOM 0 H LYS A 88 2.905 4.807 2.047 1.00 0.00 H new ATOM 0 HA LYS A 88 3.805 7.058 0.392 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.482 7.357 0.730 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.569 6.797 2.388 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.695 8.835 3.073 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.799 9.383 1.412 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.864 10.311 2.817 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.463 9.690 1.229 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.224 7.543 2.214 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.242 8.104 3.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.212 8.292 2.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.620 9.263 4.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.604 9.842 2.439 1.00 0.00 H new ATOM 1368 N SER A 89 5.294 7.960 1.957 1.00 0.00 N ATOM 1369 CA SER A 89 6.365 8.457 2.747 1.00 0.00 C ATOM 1370 C SER A 89 5.996 9.799 3.329 1.00 0.00 C ATOM 1371 O SER A 89 5.286 10.588 2.694 1.00 0.00 O ATOM 1372 CB SER A 89 7.589 8.622 1.864 1.00 0.00 C ATOM 1373 OG SER A 89 8.658 9.241 2.545 1.00 0.00 O ATOM 0 H SER A 89 5.209 8.430 1.056 1.00 0.00 H new ATOM 0 HA SER A 89 6.572 7.758 3.557 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.908 7.645 1.502 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.326 9.216 0.988 1.00 0.00 H new ATOM 0 HG SER A 89 8.705 8.897 3.461 1.00 0.00 H new ATOM 1379 N ALA A 90 6.469 10.057 4.528 1.00 0.00 N ATOM 1380 CA ALA A 90 6.268 11.335 5.163 1.00 0.00 C ATOM 1381 C ALA A 90 7.327 12.328 4.680 1.00 0.00 C ATOM 1382 O ALA A 90 7.194 13.533 4.866 1.00 0.00 O ATOM 1383 CB ALA A 90 6.330 11.184 6.667 1.00 0.00 C ATOM 0 H ALA A 90 7.001 9.389 5.086 1.00 0.00 H new ATOM 0 HA ALA A 90 5.283 11.716 4.894 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.177 12.156 7.137 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.552 10.495 6.996 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.306 10.792 6.953 1.00 0.00 H new ATOM 1389 N THR A 91 8.354 11.810 4.019 1.00 0.00 N ATOM 1390 CA THR A 91 9.460 12.637 3.529 1.00 0.00 C ATOM 1391 C THR A 91 9.248 12.980 2.047 1.00 0.00 C ATOM 1392 O THR A 91 10.180 13.428 1.350 1.00 0.00 O ATOM 1393 CB THR A 91 10.831 11.908 3.716 1.00 0.00 C ATOM 1394 OG1 THR A 91 10.842 10.656 3.004 1.00 0.00 O ATOM 1395 CG2 THR A 91 11.106 11.640 5.190 1.00 0.00 C ATOM 0 H THR A 91 8.448 10.817 3.807 1.00 0.00 H new ATOM 0 HA THR A 91 9.478 13.558 4.112 1.00 0.00 H new ATOM 0 HB THR A 91 11.607 12.561 3.317 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.949 10.477 2.643 1.00 0.00 H new ATOM 0 HG21 THR A 91 12.065 11.132 5.295 1.00 0.00 H new ATOM 0 HG22 THR A 91 11.135 12.585 5.732 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.316 11.011 5.599 1.00 0.00 H new ATOM 1403 N ARG A 92 7.985 12.809 1.604 1.00 0.00 N ATOM 1404 CA ARG A 92 7.533 12.994 0.216 1.00 0.00 C ATOM 1405 C ARG A 92 7.833 11.784 -0.644 1.00 0.00 C ATOM 1406 O ARG A 92 8.659 10.926 -0.266 1.00 0.00 O ATOM 1407 CB ARG A 92 8.014 14.305 -0.432 1.00 0.00 C ATOM 1408 CG ARG A 92 7.492 15.559 0.249 1.00 0.00 C ATOM 1409 CD ARG A 92 5.973 15.626 0.205 1.00 0.00 C ATOM 1410 NE ARG A 92 5.460 16.832 0.851 1.00 0.00 N ATOM 1411 CZ ARG A 92 4.169 17.125 1.027 1.00 0.00 C ATOM 1412 NH1 ARG A 92 3.228 16.259 0.664 1.00 0.00 N ATOM 1413 NH2 ARG A 92 3.825 18.279 1.573 1.00 0.00 N ATOM 0 H ARG A 92 7.228 12.528 2.228 1.00 0.00 H new ATOM 0 HA ARG A 92 6.449 13.091 0.276 1.00 0.00 H new ATOM 0 HB2 ARG A 92 9.104 14.325 -0.421 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.705 14.316 -1.477 1.00 0.00 H new ATOM 0 HG2 ARG A 92 7.828 15.578 1.286 1.00 0.00 H new ATOM 0 HG3 ARG A 92 7.910 16.440 -0.238 1.00 0.00 H new ATOM 0 HD2 ARG A 92 5.639 15.600 -0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 92 5.557 14.746 0.696 1.00 0.00 H new ATOM 0 HE ARG A 92 6.144 17.505 1.196 1.00 0.00 H new ATOM 0 HH11 ARG A 92 3.490 15.365 0.249 1.00 0.00 H new ATOM 0 HH12 ARG A 92 2.244 16.488 0.801 1.00 0.00 H new ATOM 0 HH21 ARG A 92 4.545 18.943 1.859 1.00 0.00 H new ATOM 0 HH22 ARG A 92 2.840 18.505 1.709 1.00 0.00 H new ATOM 1427 N THR A 93 7.157 11.723 -1.791 1.00 0.00 N ATOM 1428 CA THR A 93 7.195 10.601 -2.717 1.00 0.00 C ATOM 1429 C THR A 93 6.430 9.406 -2.135 1.00 0.00 C ATOM 1430 O THR A 93 6.507 9.115 -0.940 1.00 0.00 O ATOM 1431 CB THR A 93 8.641 10.190 -3.115 1.00 0.00 C ATOM 1432 OG1 THR A 93 9.340 11.333 -3.652 1.00 0.00 O ATOM 1433 CG2 THR A 93 8.628 9.076 -4.162 1.00 0.00 C ATOM 0 H THR A 93 6.550 12.479 -2.107 1.00 0.00 H new ATOM 0 HA THR A 93 6.706 10.930 -3.634 1.00 0.00 H new ATOM 0 HB THR A 93 9.148 9.825 -2.222 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.009 11.641 -3.005 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.652 8.809 -4.422 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.116 8.203 -3.758 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.106 9.421 -5.054 1.00 0.00 H new ATOM 1441 N ILE A 94 5.668 8.749 -2.954 1.00 0.00 N ATOM 1442 CA ILE A 94 4.923 7.608 -2.526 1.00 0.00 C ATOM 1443 C ILE A 94 5.206 6.472 -3.535 1.00 0.00 C ATOM 1444 O ILE A 94 5.882 6.704 -4.515 1.00 0.00 O ATOM 1445 CB ILE A 94 3.349 7.971 -2.371 1.00 0.00 C ATOM 1446 CG1 ILE A 94 2.656 8.319 -3.711 1.00 0.00 C ATOM 1447 CG2 ILE A 94 3.177 9.146 -1.418 1.00 0.00 C ATOM 1448 CD1 ILE A 94 2.423 7.147 -4.628 1.00 0.00 C ATOM 0 H ILE A 94 5.546 8.989 -3.938 1.00 0.00 H new ATOM 0 HA ILE A 94 5.230 7.275 -1.534 1.00 0.00 H new ATOM 0 HB ILE A 94 2.873 7.072 -1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.697 8.789 -3.496 1.00 0.00 H new ATOM 0 HG13 ILE A 94 3.262 9.057 -4.236 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.118 9.383 -1.320 1.00 0.00 H new ATOM 0 HG22 ILE A 94 3.582 8.884 -0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 94 3.708 10.013 -1.810 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.933 7.490 -5.539 1.00 0.00 H new ATOM 0 HD12 ILE A 94 3.378 6.687 -4.880 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.788 6.415 -4.129 1.00 0.00 H new ATOM 1460 N ALA A 95 4.748 5.287 -3.273 1.00 0.00 N ATOM 1461 CA ALA A 95 4.862 4.175 -4.217 1.00 0.00 C ATOM 1462 C ALA A 95 3.481 3.589 -4.415 1.00 0.00 C ATOM 1463 O ALA A 95 2.845 3.189 -3.471 1.00 0.00 O ATOM 1464 CB ALA A 95 5.857 3.099 -3.723 1.00 0.00 C ATOM 0 H ALA A 95 4.280 5.044 -2.400 1.00 0.00 H new ATOM 0 HA ALA A 95 5.257 4.542 -5.164 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.912 2.291 -4.453 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.844 3.545 -3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.517 2.701 -2.767 1.00 0.00 H new ATOM 1470 N SER A 96 2.998 3.557 -5.602 1.00 0.00 N ATOM 1471 CA SER A 96 1.667 3.071 -5.787 1.00 0.00 C ATOM 1472 C SER A 96 1.605 2.113 -6.953 1.00 0.00 C ATOM 1473 O SER A 96 2.488 2.118 -7.816 1.00 0.00 O ATOM 1474 CB SER A 96 0.701 4.252 -5.960 1.00 0.00 C ATOM 1475 OG SER A 96 -0.645 3.833 -5.986 1.00 0.00 O ATOM 0 H SER A 96 3.485 3.853 -6.448 1.00 0.00 H new ATOM 0 HA SER A 96 1.361 2.514 -4.901 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.845 4.961 -5.144 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.935 4.779 -6.885 1.00 0.00 H new ATOM 0 HG SER A 96 -0.769 3.090 -5.359 1.00 0.00 H new ATOM 1481 N GLY A 97 0.591 1.281 -6.956 1.00 0.00 N ATOM 1482 CA GLY A 97 0.399 0.311 -7.987 1.00 0.00 C ATOM 1483 C GLY A 97 -0.747 -0.592 -7.639 1.00 0.00 C ATOM 1484 O GLY A 97 -1.364 -0.433 -6.573 1.00 0.00 O ATOM 0 H GLY A 97 -0.127 1.265 -6.232 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.203 0.811 -8.935 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.308 -0.276 -8.118 1.00 0.00 H new ATOM 1488 N THR A 98 -1.041 -1.521 -8.498 1.00 0.00 N ATOM 1489 CA THR A 98 -2.121 -2.451 -8.286 1.00 0.00 C ATOM 1490 C THR A 98 -1.679 -3.871 -8.628 1.00 0.00 C ATOM 1491 O THR A 98 -1.009 -4.081 -9.647 1.00 0.00 O ATOM 1492 CB THR A 98 -3.347 -2.066 -9.162 1.00 0.00 C ATOM 1493 OG1 THR A 98 -2.935 -1.849 -10.524 1.00 0.00 O ATOM 1494 CG2 THR A 98 -4.044 -0.824 -8.639 1.00 0.00 C ATOM 0 H THR A 98 -0.537 -1.660 -9.374 1.00 0.00 H new ATOM 0 HA THR A 98 -2.403 -2.409 -7.234 1.00 0.00 H new ATOM 0 HB THR A 98 -4.053 -2.895 -9.118 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.207 -2.465 -10.748 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.895 -0.588 -9.278 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.393 -1.004 -7.622 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.346 0.013 -8.641 1.00 0.00 H new ATOM 1502 N ILE A 99 -1.992 -4.841 -7.770 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.688 -6.234 -8.124 1.00 0.00 C ATOM 1504 C ILE A 99 -2.978 -6.952 -8.522 1.00 0.00 C ATOM 1505 O ILE A 99 -3.838 -7.206 -7.660 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.971 -7.093 -7.003 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.347 -6.475 -6.503 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.707 -8.514 -7.499 1.00 0.00 C ATOM 1509 CD1 ILE A 99 0.171 -5.293 -5.590 1.00 0.00 C ATOM 0 H ILE A 99 -2.437 -4.703 -6.862 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.975 -6.158 -8.945 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.659 -7.110 -6.158 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.918 -7.242 -5.979 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.940 -6.168 -7.364 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.214 -9.088 -6.714 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.653 -8.991 -7.757 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.066 -8.479 -8.380 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.149 -4.920 -5.285 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -0.370 -4.506 -6.114 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.393 -5.596 -4.708 1.00 0.00 H new ATOM 1521 N PRO A 100 -3.166 -7.237 -9.827 1.00 0.00 N ATOM 1522 CA PRO A 100 -4.321 -8.008 -10.315 1.00 0.00 C ATOM 1523 C PRO A 100 -4.256 -9.447 -9.802 1.00 0.00 C ATOM 1524 O PRO A 100 -3.275 -10.155 -10.060 1.00 0.00 O ATOM 1525 CB PRO A 100 -4.158 -7.982 -11.845 1.00 0.00 C ATOM 1526 CG PRO A 100 -3.213 -6.865 -12.113 1.00 0.00 C ATOM 1527 CD PRO A 100 -2.294 -6.816 -10.932 1.00 0.00 C ATOM 0 HA PRO A 100 -5.274 -7.599 -9.981 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.765 -8.929 -12.216 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.115 -7.817 -12.341 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.657 -7.036 -13.035 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -3.746 -5.922 -12.233 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.442 -7.485 -11.053 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.893 -5.815 -10.772 1.00 0.00 H new ATOM 1535 N ASP A 101 -5.298 -9.857 -9.083 1.00 0.00 N ATOM 1536 CA ASP A 101 -5.379 -11.184 -8.425 1.00 0.00 C ATOM 1537 C ASP A 101 -4.171 -11.440 -7.527 1.00 0.00 C ATOM 1538 O ASP A 101 -3.215 -12.116 -7.921 1.00 0.00 O ATOM 1539 CB ASP A 101 -5.574 -12.351 -9.410 1.00 0.00 C ATOM 1540 CG ASP A 101 -6.850 -12.269 -10.200 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -7.915 -12.649 -9.672 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -6.810 -11.832 -11.373 1.00 0.00 O ATOM 0 H ASP A 101 -6.125 -9.280 -8.932 1.00 0.00 H new ATOM 0 HA ASP A 101 -6.276 -11.145 -7.807 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.731 -12.377 -10.100 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -5.560 -13.289 -8.855 1.00 0.00 H new ATOM 1547 N PRO A 102 -4.164 -10.856 -6.329 1.00 0.00 N ATOM 1548 CA PRO A 102 -3.054 -10.979 -5.395 1.00 0.00 C ATOM 1549 C PRO A 102 -3.295 -12.056 -4.327 1.00 0.00 C ATOM 1550 O PRO A 102 -2.497 -12.217 -3.395 1.00 0.00 O ATOM 1551 CB PRO A 102 -3.065 -9.595 -4.768 1.00 0.00 C ATOM 1552 CG PRO A 102 -4.527 -9.283 -4.631 1.00 0.00 C ATOM 1553 CD PRO A 102 -5.220 -9.982 -5.783 1.00 0.00 C ATOM 0 HA PRO A 102 -2.117 -11.276 -5.867 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -2.561 -9.588 -3.802 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.556 -8.865 -5.398 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -4.912 -9.635 -3.674 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -4.700 -8.207 -4.668 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -6.083 -10.556 -5.446 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.580 -9.272 -6.527 1.00 0.00 H new ATOM 1561 N GLY A 103 -4.375 -12.782 -4.469 1.00 0.00 N ATOM 1562 CA GLY A 103 -4.731 -13.786 -3.515 1.00 0.00 C ATOM 1563 C GLY A 103 -6.159 -14.205 -3.703 1.00 0.00 C ATOM 1564 O GLY A 103 -6.782 -13.850 -4.711 1.00 0.00 O ATOM 0 H GLY A 103 -5.026 -12.690 -5.248 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.075 -14.649 -3.625 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.588 -13.403 -2.505 1.00 0.00 H new ATOM 1568 N SER A 104 -6.683 -14.944 -2.766 1.00 0.00 N ATOM 1569 CA SER A 104 -8.049 -15.403 -2.815 1.00 0.00 C ATOM 1570 C SER A 104 -8.656 -15.405 -1.418 1.00 0.00 C ATOM 1571 O SER A 104 -7.929 -15.407 -0.407 1.00 0.00 O ATOM 1572 CB SER A 104 -8.123 -16.813 -3.420 1.00 0.00 C ATOM 1573 OG SER A 104 -7.616 -16.835 -4.742 1.00 0.00 O ATOM 0 H SER A 104 -6.172 -15.249 -1.938 1.00 0.00 H new ATOM 0 HA SER A 104 -8.617 -14.721 -3.448 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.556 -17.507 -2.800 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.157 -17.157 -3.420 1.00 0.00 H new ATOM 0 HG SER A 104 -7.675 -17.745 -5.100 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.968 -15.384 -1.363 1.00 0.00 N ATOM 1580 CA LEU A 105 -10.678 -15.441 -0.111 1.00 0.00 C ATOM 1581 C LEU A 105 -10.925 -16.885 0.264 1.00 0.00 C ATOM 1582 O LEU A 105 -10.946 -17.756 -0.601 1.00 0.00 O ATOM 1583 CB LEU A 105 -11.997 -14.683 -0.192 1.00 0.00 C ATOM 1584 CG LEU A 105 -11.904 -13.190 -0.503 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -13.284 -12.574 -0.509 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -11.013 -12.481 0.510 1.00 0.00 C ATOM 0 H LEU A 105 -10.570 -15.327 -2.185 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.068 -14.965 0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.615 -15.153 -0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.519 -14.802 0.758 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.459 -13.071 -1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.206 -11.510 -0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.896 -13.060 -1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.746 -12.707 0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.961 -11.419 0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.428 -12.606 1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.011 -12.910 0.477 1.00 0.00 H new ATOM 1598 N VAL A 106 -11.121 -17.139 1.534 1.00 0.00 N ATOM 1599 CA VAL A 106 -11.300 -18.504 2.005 1.00 0.00 C ATOM 1600 C VAL A 106 -12.770 -18.845 2.208 1.00 0.00 C ATOM 1601 O VAL A 106 -13.112 -19.946 2.639 1.00 0.00 O ATOM 1602 CB VAL A 106 -10.495 -18.777 3.304 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -9.002 -18.665 3.031 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -10.901 -17.811 4.407 1.00 0.00 C ATOM 0 H VAL A 106 -11.162 -16.427 2.263 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.908 -19.155 1.223 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.719 -19.790 3.638 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.449 -18.859 3.950 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.715 -19.395 2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.772 -17.661 2.673 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.323 -18.022 5.307 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.708 -16.788 4.084 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.963 -17.930 4.622 1.00 0.00 H new ATOM 1614 N GLY A 107 -13.638 -17.902 1.903 1.00 0.00 N ATOM 1615 CA GLY A 107 -15.070 -18.131 2.032 1.00 0.00 C ATOM 1616 C GLY A 107 -15.560 -17.862 3.437 1.00 0.00 C ATOM 1617 O GLY A 107 -16.500 -17.121 3.655 1.00 0.00 O ATOM 0 H GLY A 107 -13.383 -16.974 1.566 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.605 -17.489 1.332 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -15.299 -19.161 1.759 1.00 0.00 H new ATOM 1621 N SER A 108 -14.927 -18.460 4.370 1.00 0.00 N ATOM 1622 CA SER A 108 -15.251 -18.263 5.733 1.00 0.00 C ATOM 1623 C SER A 108 -13.996 -18.348 6.549 1.00 0.00 C ATOM 1624 O SER A 108 -13.444 -19.431 6.741 1.00 0.00 O ATOM 1625 CB SER A 108 -16.269 -19.307 6.190 1.00 0.00 C ATOM 1626 OG SER A 108 -16.642 -19.128 7.554 1.00 0.00 O ATOM 0 H SER A 108 -14.158 -19.110 4.210 1.00 0.00 H new ATOM 0 HA SER A 108 -15.699 -17.278 5.868 1.00 0.00 H new ATOM 0 HB2 SER A 108 -17.157 -19.247 5.561 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.850 -20.304 6.057 1.00 0.00 H new ATOM 0 HG SER A 108 -17.295 -19.814 7.807 1.00 0.00 H new ATOM 1632 N GLY A 109 -13.502 -17.219 6.961 1.00 0.00 N ATOM 1633 CA GLY A 109 -12.355 -17.202 7.799 1.00 0.00 C ATOM 1634 C GLY A 109 -11.551 -15.969 7.592 1.00 0.00 C ATOM 1635 O GLY A 109 -11.956 -15.073 6.835 1.00 0.00 O ATOM 0 H GLY A 109 -13.880 -16.301 6.727 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -12.664 -17.266 8.842 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -11.740 -18.078 7.594 1.00 0.00 H new ATOM 1639 N THR A 110 -10.434 -15.908 8.237 1.00 0.00 N ATOM 1640 CA THR A 110 -9.561 -14.793 8.134 1.00 0.00 C ATOM 1641 C THR A 110 -8.396 -15.153 7.219 1.00 0.00 C ATOM 1642 O THR A 110 -7.545 -15.975 7.567 1.00 0.00 O ATOM 1643 CB THR A 110 -9.044 -14.414 9.530 1.00 0.00 C ATOM 1644 OG1 THR A 110 -10.175 -14.278 10.407 1.00 0.00 O ATOM 1645 CG2 THR A 110 -8.285 -13.090 9.485 1.00 0.00 C ATOM 0 H THR A 110 -10.099 -16.644 8.859 1.00 0.00 H new ATOM 0 HA THR A 110 -10.096 -13.941 7.715 1.00 0.00 H new ATOM 0 HB THR A 110 -8.365 -15.189 9.886 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.865 -14.038 11.305 1.00 0.00 H new ATOM 0 HG21 THR A 110 -7.928 -12.841 10.484 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.435 -13.180 8.808 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.949 -12.302 9.130 1.00 0.00 H new ATOM 1653 N THR A 111 -8.385 -14.587 6.046 1.00 0.00 N ATOM 1654 CA THR A 111 -7.336 -14.836 5.117 1.00 0.00 C ATOM 1655 C THR A 111 -6.344 -13.687 5.154 1.00 0.00 C ATOM 1656 O THR A 111 -6.672 -12.533 4.850 1.00 0.00 O ATOM 1657 CB THR A 111 -7.872 -15.116 3.666 1.00 0.00 C ATOM 1658 OG1 THR A 111 -6.797 -15.291 2.727 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.823 -14.042 3.177 1.00 0.00 C ATOM 0 H THR A 111 -9.103 -13.943 5.714 1.00 0.00 H new ATOM 0 HA THR A 111 -6.821 -15.749 5.415 1.00 0.00 H new ATOM 0 HB THR A 111 -8.434 -16.048 3.730 1.00 0.00 H new ATOM 0 HG1 THR A 111 -7.158 -15.307 1.816 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.162 -14.287 2.170 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.682 -13.985 3.845 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.310 -13.080 3.163 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.151 -13.984 5.588 1.00 0.00 N ATOM 1668 CA VAL A 112 -4.129 -12.992 5.671 1.00 0.00 C ATOM 1669 C VAL A 112 -3.443 -12.878 4.331 1.00 0.00 C ATOM 1670 O VAL A 112 -2.808 -13.826 3.861 1.00 0.00 O ATOM 1671 CB VAL A 112 -3.088 -13.318 6.769 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -2.065 -12.196 6.883 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -3.772 -13.560 8.110 1.00 0.00 C ATOM 0 H VAL A 112 -4.866 -14.915 5.891 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.597 -12.045 5.940 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.567 -14.232 6.485 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -1.341 -12.442 7.660 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -1.549 -12.076 5.930 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.572 -11.266 7.141 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.020 -13.787 8.866 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -4.323 -12.667 8.404 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.462 -14.399 8.020 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.606 -11.761 3.713 1.00 0.00 N ATOM 1684 CA LEU A 113 -3.019 -11.503 2.442 1.00 0.00 C ATOM 1685 C LEU A 113 -1.725 -10.750 2.674 1.00 0.00 C ATOM 1686 O LEU A 113 -1.618 -9.975 3.646 1.00 0.00 O ATOM 1687 CB LEU A 113 -3.981 -10.667 1.599 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.384 -11.266 1.396 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.226 -10.340 0.547 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.301 -12.647 0.747 1.00 0.00 C ATOM 0 H LEU A 113 -4.160 -10.987 4.081 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.817 -12.432 1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.088 -9.688 2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.530 -10.505 0.620 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.852 -11.378 2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.217 -10.773 0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.318 -9.374 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.751 -10.205 -0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.306 -13.048 0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.813 -12.564 -0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.725 -13.316 1.387 1.00 0.00 H new ATOM 1702 N ASP A 114 -0.757 -10.961 1.829 1.00 0.00 N ATOM 1703 CA ASP A 114 0.529 -10.332 2.020 1.00 0.00 C ATOM 1704 C ASP A 114 1.064 -9.799 0.708 1.00 0.00 C ATOM 1705 O ASP A 114 1.189 -10.530 -0.283 1.00 0.00 O ATOM 1706 CB ASP A 114 1.549 -11.291 2.700 1.00 0.00 C ATOM 1707 CG ASP A 114 2.035 -12.442 1.827 1.00 0.00 C ATOM 1708 OD1 ASP A 114 1.237 -13.342 1.472 1.00 0.00 O ATOM 1709 OD2 ASP A 114 3.238 -12.457 1.470 1.00 0.00 O ATOM 0 H ASP A 114 -0.827 -11.558 1.005 1.00 0.00 H new ATOM 0 HA ASP A 114 0.386 -9.490 2.697 1.00 0.00 H new ATOM 0 HB2 ASP A 114 2.413 -10.709 3.021 1.00 0.00 H new ATOM 0 HB3 ASP A 114 1.092 -11.705 3.599 1.00 0.00 H new ATOM 1714 N VAL A 115 1.341 -8.530 0.684 1.00 0.00 N ATOM 1715 CA VAL A 115 1.865 -7.893 -0.507 1.00 0.00 C ATOM 1716 C VAL A 115 3.342 -7.675 -0.371 1.00 0.00 C ATOM 1717 O VAL A 115 3.778 -7.043 0.599 1.00 0.00 O ATOM 1718 CB VAL A 115 1.226 -6.491 -0.753 1.00 0.00 C ATOM 1719 CG1 VAL A 115 1.800 -5.828 -2.006 1.00 0.00 C ATOM 1720 CG2 VAL A 115 -0.258 -6.584 -0.875 1.00 0.00 C ATOM 0 H VAL A 115 1.215 -7.903 1.478 1.00 0.00 H new ATOM 0 HA VAL A 115 1.630 -8.558 -1.338 1.00 0.00 H new ATOM 0 HB VAL A 115 1.471 -5.876 0.113 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.333 -4.853 -2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.876 -5.702 -1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.600 -6.456 -2.874 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.672 -5.590 -1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.514 -7.233 -1.713 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.673 -6.997 0.044 1.00 0.00 H new ATOM 1730 N PRO A 116 4.154 -8.217 -1.289 1.00 0.00 N ATOM 1731 CA PRO A 116 5.538 -7.831 -1.369 1.00 0.00 C ATOM 1732 C PRO A 116 5.539 -6.395 -1.855 1.00 0.00 C ATOM 1733 O PRO A 116 5.167 -6.115 -2.999 1.00 0.00 O ATOM 1734 CB PRO A 116 6.131 -8.766 -2.443 1.00 0.00 C ATOM 1735 CG PRO A 116 5.115 -9.845 -2.625 1.00 0.00 C ATOM 1736 CD PRO A 116 3.790 -9.229 -2.291 1.00 0.00 C ATOM 0 HA PRO A 116 6.098 -7.902 -0.436 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.309 -8.231 -3.376 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.089 -9.176 -2.123 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.124 -10.220 -3.649 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.326 -10.693 -1.973 1.00 0.00 H new ATOM 0 HD2 PRO A 116 3.318 -8.782 -3.166 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.090 -9.963 -1.891 1.00 0.00 H new ATOM 1744 N VAL A 117 5.895 -5.504 -1.000 1.00 0.00 N ATOM 1745 CA VAL A 117 5.786 -4.118 -1.297 1.00 0.00 C ATOM 1746 C VAL A 117 7.128 -3.439 -1.058 1.00 0.00 C ATOM 1747 O VAL A 117 7.906 -3.869 -0.182 1.00 0.00 O ATOM 1748 CB VAL A 117 4.666 -3.450 -0.421 1.00 0.00 C ATOM 1749 CG1 VAL A 117 4.985 -3.527 1.047 1.00 0.00 C ATOM 1750 CG2 VAL A 117 4.435 -2.016 -0.815 1.00 0.00 C ATOM 0 H VAL A 117 6.270 -5.713 -0.075 1.00 0.00 H new ATOM 0 HA VAL A 117 5.508 -4.000 -2.344 1.00 0.00 H new ATOM 0 HB VAL A 117 3.752 -4.014 -0.606 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.186 -3.054 1.618 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.075 -4.571 1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.925 -3.011 1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.654 -1.588 -0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.357 -1.450 -0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.127 -1.971 -1.860 1.00 0.00 H new ATOM 1760 N LYS A 118 7.417 -2.415 -1.822 1.00 0.00 N ATOM 1761 CA LYS A 118 8.658 -1.708 -1.666 1.00 0.00 C ATOM 1762 C LYS A 118 8.462 -0.603 -0.643 1.00 0.00 C ATOM 1763 O LYS A 118 7.930 0.465 -0.957 1.00 0.00 O ATOM 1764 CB LYS A 118 9.127 -1.078 -2.991 1.00 0.00 C ATOM 1765 CG LYS A 118 9.198 -1.979 -4.250 1.00 0.00 C ATOM 1766 CD LYS A 118 10.177 -3.167 -4.177 1.00 0.00 C ATOM 1767 CE LYS A 118 9.669 -4.324 -3.332 1.00 0.00 C ATOM 1768 NZ LYS A 118 10.552 -5.499 -3.427 1.00 0.00 N ATOM 0 H LYS A 118 6.808 -2.055 -2.557 1.00 0.00 H new ATOM 0 HA LYS A 118 9.417 -2.419 -1.340 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.462 -0.244 -3.216 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.119 -0.658 -2.826 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.200 -2.368 -4.450 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.475 -1.358 -5.102 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.376 -3.526 -5.187 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.126 -2.820 -3.769 1.00 0.00 H new ATOM 0 HE2 LYS A 118 9.594 -4.009 -2.291 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.665 -4.597 -3.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 10.129 -6.294 -2.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.671 -5.764 -4.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.480 -5.270 -3.016 1.00 0.00 H new ATOM 1782 N VAL A 119 8.851 -0.851 0.573 1.00 0.00 N ATOM 1783 CA VAL A 119 8.734 0.150 1.601 1.00 0.00 C ATOM 1784 C VAL A 119 10.040 0.869 1.683 1.00 0.00 C ATOM 1785 O VAL A 119 11.076 0.314 1.310 1.00 0.00 O ATOM 1786 CB VAL A 119 8.349 -0.387 3.004 1.00 0.00 C ATOM 1787 CG1 VAL A 119 7.123 -1.259 2.953 1.00 0.00 C ATOM 1788 CG2 VAL A 119 9.491 -1.079 3.679 1.00 0.00 C ATOM 0 H VAL A 119 9.253 -1.737 0.881 1.00 0.00 H new ATOM 0 HA VAL A 119 7.909 0.803 1.315 1.00 0.00 H new ATOM 0 HB VAL A 119 8.103 0.483 3.613 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.887 -1.614 3.956 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.283 -0.683 2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 119 7.310 -2.112 2.300 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.172 -1.437 4.658 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.815 -1.924 3.071 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.319 -0.381 3.800 1.00 0.00 H new ATOM 1798 N ALA A 120 9.985 2.134 2.043 1.00 0.00 N ATOM 1799 CA ALA A 120 11.169 2.979 2.164 1.00 0.00 C ATOM 1800 C ALA A 120 11.743 3.328 0.798 1.00 0.00 C ATOM 1801 O ALA A 120 12.752 4.041 0.696 1.00 0.00 O ATOM 1802 CB ALA A 120 12.216 2.385 3.110 1.00 0.00 C ATOM 0 H ALA A 120 9.113 2.615 2.263 1.00 0.00 H new ATOM 0 HA ALA A 120 10.852 3.915 2.624 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.077 3.052 3.165 1.00 0.00 H new ATOM 0 HB2 ALA A 120 11.784 2.268 4.104 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.534 1.412 2.736 1.00 0.00 H new ATOM 1808 N TYR A 121 11.071 2.826 -0.236 1.00 0.00 N ATOM 1809 CA TYR A 121 11.340 3.133 -1.623 1.00 0.00 C ATOM 1810 C TYR A 121 11.164 4.608 -1.801 1.00 0.00 C ATOM 1811 O TYR A 121 12.050 5.297 -2.262 1.00 0.00 O ATOM 1812 CB TYR A 121 10.311 2.374 -2.493 1.00 0.00 C ATOM 1813 CG TYR A 121 10.338 2.651 -3.999 1.00 0.00 C ATOM 1814 CD1 TYR A 121 9.581 3.687 -4.549 1.00 0.00 C ATOM 1815 CD2 TYR A 121 11.083 1.866 -4.862 1.00 0.00 C ATOM 1816 CE1 TYR A 121 9.579 3.929 -5.910 1.00 0.00 C ATOM 1817 CE2 TYR A 121 11.081 2.101 -6.228 1.00 0.00 C ATOM 1818 CZ TYR A 121 10.331 3.132 -6.745 1.00 0.00 C ATOM 1819 OH TYR A 121 10.324 3.367 -8.108 1.00 0.00 O ATOM 0 H TYR A 121 10.298 2.171 -0.117 1.00 0.00 H new ATOM 0 HA TYR A 121 12.349 2.839 -1.912 1.00 0.00 H new ATOM 0 HB2 TYR A 121 10.462 1.305 -2.342 1.00 0.00 H new ATOM 0 HB3 TYR A 121 9.314 2.610 -2.122 1.00 0.00 H new ATOM 0 HD1 TYR A 121 8.986 4.311 -3.899 1.00 0.00 H new ATOM 0 HD2 TYR A 121 11.676 1.056 -4.464 1.00 0.00 H new ATOM 0 HE1 TYR A 121 8.991 4.739 -6.317 1.00 0.00 H new ATOM 0 HE2 TYR A 121 11.667 1.476 -6.885 1.00 0.00 H new ATOM 0 HH TYR A 121 10.907 2.718 -8.555 1.00 0.00 H new ATOM 1829 N SER A 122 10.025 5.082 -1.345 1.00 0.00 N ATOM 1830 CA SER A 122 9.642 6.457 -1.456 1.00 0.00 C ATOM 1831 C SER A 122 10.618 7.370 -0.688 1.00 0.00 C ATOM 1832 O SER A 122 10.821 8.518 -1.038 1.00 0.00 O ATOM 1833 CB SER A 122 8.254 6.561 -0.905 1.00 0.00 C ATOM 1834 OG SER A 122 7.431 5.589 -1.521 1.00 0.00 O ATOM 0 H SER A 122 9.329 4.502 -0.877 1.00 0.00 H new ATOM 0 HA SER A 122 9.671 6.786 -2.495 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.267 6.411 0.175 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.854 7.559 -1.084 1.00 0.00 H new ATOM 0 HG SER A 122 7.535 5.642 -2.494 1.00 0.00 H new ATOM 1840 N ILE A 123 11.233 6.821 0.335 1.00 0.00 N ATOM 1841 CA ILE A 123 12.188 7.559 1.133 1.00 0.00 C ATOM 1842 C ILE A 123 13.527 7.619 0.414 1.00 0.00 C ATOM 1843 O ILE A 123 14.115 8.682 0.299 1.00 0.00 O ATOM 1844 CB ILE A 123 12.380 7.004 2.605 1.00 0.00 C ATOM 1845 CG1 ILE A 123 11.121 7.203 3.478 1.00 0.00 C ATOM 1846 CG2 ILE A 123 13.581 7.649 3.284 1.00 0.00 C ATOM 1847 CD1 ILE A 123 9.935 6.347 3.128 1.00 0.00 C ATOM 0 H ILE A 123 11.088 5.857 0.636 1.00 0.00 H new ATOM 0 HA ILE A 123 11.772 8.560 1.249 1.00 0.00 H new ATOM 0 HB ILE A 123 12.555 5.933 2.508 1.00 0.00 H new ATOM 0 HG12 ILE A 123 11.389 7.011 4.517 1.00 0.00 H new ATOM 0 HG13 ILE A 123 10.821 8.249 3.415 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.687 7.249 4.292 1.00 0.00 H new ATOM 0 HG22 ILE A 123 14.483 7.433 2.711 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.434 8.728 3.336 1.00 0.00 H new ATOM 0 HD11 ILE A 123 9.111 6.572 3.806 1.00 0.00 H new ATOM 0 HD12 ILE A 123 9.628 6.553 2.103 1.00 0.00 H new ATOM 0 HD13 ILE A 123 10.205 5.295 3.222 1.00 0.00 H new ATOM 1859 N ALA A 124 13.991 6.465 -0.078 1.00 0.00 N ATOM 1860 CA ALA A 124 15.262 6.368 -0.806 1.00 0.00 C ATOM 1861 C ALA A 124 15.230 7.211 -2.075 1.00 0.00 C ATOM 1862 O ALA A 124 16.228 7.821 -2.451 1.00 0.00 O ATOM 1863 CB ALA A 124 15.569 4.918 -1.135 1.00 0.00 C ATOM 0 H ALA A 124 13.500 5.576 0.016 1.00 0.00 H new ATOM 0 HA ALA A 124 16.054 6.756 -0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.514 4.860 -1.675 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.642 4.343 -0.212 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.771 4.509 -1.755 1.00 0.00 H new ATOM 1869 N VAL A 125 14.074 7.234 -2.713 1.00 0.00 N ATOM 1870 CA VAL A 125 13.844 8.040 -3.899 1.00 0.00 C ATOM 1871 C VAL A 125 13.917 9.542 -3.568 1.00 0.00 C ATOM 1872 O VAL A 125 14.436 10.340 -4.357 1.00 0.00 O ATOM 1873 CB VAL A 125 12.471 7.674 -4.554 1.00 0.00 C ATOM 1874 CG1 VAL A 125 12.091 8.648 -5.642 1.00 0.00 C ATOM 1875 CG2 VAL A 125 12.523 6.267 -5.131 1.00 0.00 C ATOM 0 H VAL A 125 13.262 6.690 -2.421 1.00 0.00 H new ATOM 0 HA VAL A 125 14.633 7.821 -4.619 1.00 0.00 H new ATOM 0 HB VAL A 125 11.714 7.726 -3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.132 8.358 -6.071 1.00 0.00 H new ATOM 0 HG12 VAL A 125 12.013 9.651 -5.222 1.00 0.00 H new ATOM 0 HG13 VAL A 125 12.854 8.640 -6.420 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.562 6.024 -5.584 1.00 0.00 H new ATOM 0 HG22 VAL A 125 13.305 6.213 -5.888 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.739 5.555 -4.335 1.00 0.00 H new ATOM 1885 N SER A 126 13.424 9.913 -2.412 1.00 0.00 N ATOM 1886 CA SER A 126 13.441 11.292 -2.005 1.00 0.00 C ATOM 1887 C SER A 126 14.790 11.711 -1.401 1.00 0.00 C ATOM 1888 O SER A 126 15.605 12.375 -2.066 1.00 0.00 O ATOM 1889 CB SER A 126 12.305 11.572 -1.026 1.00 0.00 C ATOM 1890 OG SER A 126 11.052 11.327 -1.624 1.00 0.00 O ATOM 0 H SER A 126 13.005 9.275 -1.736 1.00 0.00 H new ATOM 0 HA SER A 126 13.296 11.892 -2.903 1.00 0.00 H new ATOM 0 HB2 SER A 126 12.419 10.945 -0.142 1.00 0.00 H new ATOM 0 HB3 SER A 126 12.356 12.608 -0.691 1.00 0.00 H new ATOM 0 HG SER A 126 10.372 11.220 -0.927 1.00 0.00 H new ATOM 1896 N LEU A 127 15.037 11.301 -0.170 1.00 0.00 N ATOM 1897 CA LEU A 127 16.205 11.756 0.557 1.00 0.00 C ATOM 1898 C LEU A 127 17.102 10.631 1.080 1.00 0.00 C ATOM 1899 O LEU A 127 18.290 10.852 1.318 1.00 0.00 O ATOM 1900 CB LEU A 127 15.784 12.760 1.661 1.00 0.00 C ATOM 1901 CG LEU A 127 14.675 12.338 2.661 1.00 0.00 C ATOM 1902 CD1 LEU A 127 15.116 11.231 3.607 1.00 0.00 C ATOM 1903 CD2 LEU A 127 14.188 13.538 3.440 1.00 0.00 C ATOM 0 H LEU A 127 14.443 10.653 0.347 1.00 0.00 H new ATOM 0 HA LEU A 127 16.842 12.276 -0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.674 13.010 2.239 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.456 13.676 1.169 1.00 0.00 H new ATOM 0 HG LEU A 127 13.855 11.931 2.069 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.297 10.981 4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.394 10.349 3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.974 11.569 4.188 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.410 13.228 4.138 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.019 13.974 3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 127 13.783 14.279 2.751 1.00 0.00 H new ATOM 1915 N MET A 128 16.519 9.438 1.251 1.00 0.00 N ATOM 1916 CA MET A 128 17.213 8.250 1.792 1.00 0.00 C ATOM 1917 C MET A 128 17.433 8.352 3.304 1.00 0.00 C ATOM 1918 O MET A 128 17.844 9.366 3.822 1.00 0.00 O ATOM 1919 CB MET A 128 18.502 7.885 0.999 1.00 0.00 C ATOM 1920 CG MET A 128 19.289 6.693 1.551 1.00 0.00 C ATOM 1921 SD MET A 128 18.273 5.200 1.778 1.00 0.00 S ATOM 1922 CE MET A 128 19.518 4.033 2.350 1.00 0.00 C ATOM 0 H MET A 128 15.542 9.263 1.017 1.00 0.00 H new ATOM 0 HA MET A 128 16.544 7.403 1.643 1.00 0.00 H new ATOM 0 HB2 MET A 128 18.226 7.672 -0.034 1.00 0.00 H new ATOM 0 HB3 MET A 128 19.157 8.756 0.980 1.00 0.00 H new ATOM 0 HG2 MET A 128 20.111 6.464 0.873 1.00 0.00 H new ATOM 0 HG3 MET A 128 19.732 6.971 2.507 1.00 0.00 H new ATOM 0 HE1 MET A 128 19.041 3.086 2.602 1.00 0.00 H new ATOM 0 HE2 MET A 128 20.253 3.870 1.562 1.00 0.00 H new ATOM 0 HE3 MET A 128 20.015 4.435 3.233 1.00 0.00 H new ATOM 1932 N LYS A 129 17.119 7.270 3.991 1.00 0.00 N ATOM 1933 CA LYS A 129 17.168 7.217 5.456 1.00 0.00 C ATOM 1934 C LYS A 129 18.550 6.825 5.989 1.00 0.00 C ATOM 1935 O LYS A 129 18.720 6.558 7.174 1.00 0.00 O ATOM 1936 CB LYS A 129 16.055 6.305 6.043 1.00 0.00 C ATOM 1937 CG LYS A 129 16.068 4.802 5.663 1.00 0.00 C ATOM 1938 CD LYS A 129 15.814 4.536 4.175 1.00 0.00 C ATOM 1939 CE LYS A 129 15.693 3.058 3.908 1.00 0.00 C ATOM 1940 NZ LYS A 129 15.447 2.740 2.467 1.00 0.00 N ATOM 0 H LYS A 129 16.821 6.397 3.556 1.00 0.00 H new ATOM 0 HA LYS A 129 16.976 8.233 5.800 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.105 6.375 7.130 1.00 0.00 H new ATOM 0 HB3 LYS A 129 15.092 6.717 5.741 1.00 0.00 H new ATOM 0 HG2 LYS A 129 17.033 4.376 5.939 1.00 0.00 H new ATOM 0 HG3 LYS A 129 15.310 4.282 6.250 1.00 0.00 H new ATOM 0 HD2 LYS A 129 14.901 5.043 3.861 1.00 0.00 H new ATOM 0 HD3 LYS A 129 16.629 4.952 3.582 1.00 0.00 H new ATOM 0 HE2 LYS A 129 16.607 2.560 4.233 1.00 0.00 H new ATOM 0 HE3 LYS A 129 14.878 2.652 4.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 15.012 1.799 2.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 14.808 3.452 2.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.350 2.748 1.951 1.00 0.00 H new ATOM 1954 N ASP A 130 19.505 6.751 5.081 1.00 0.00 N ATOM 1955 CA ASP A 130 20.950 6.544 5.393 1.00 0.00 C ATOM 1956 C ASP A 130 21.310 5.187 5.965 1.00 0.00 C ATOM 1957 O ASP A 130 22.485 4.937 6.228 1.00 0.00 O ATOM 1958 CB ASP A 130 21.529 7.656 6.296 1.00 0.00 C ATOM 1959 CG ASP A 130 21.680 8.982 5.597 1.00 0.00 C ATOM 1960 OD1 ASP A 130 22.720 9.195 4.946 1.00 0.00 O ATOM 1961 OD2 ASP A 130 20.771 9.827 5.686 1.00 0.00 O ATOM 0 H ASP A 130 19.319 6.832 4.081 1.00 0.00 H new ATOM 0 HA ASP A 130 21.415 6.592 4.409 1.00 0.00 H new ATOM 0 HB2 ASP A 130 20.880 7.783 7.163 1.00 0.00 H new ATOM 0 HB3 ASP A 130 22.502 7.339 6.670 1.00 0.00 H new ATOM 1966 N MET A 131 20.318 4.306 6.157 1.00 0.00 N ATOM 1967 CA MET A 131 20.575 2.956 6.730 1.00 0.00 C ATOM 1968 C MET A 131 21.120 3.034 8.150 1.00 0.00 C ATOM 1969 O MET A 131 21.862 2.139 8.580 1.00 0.00 O ATOM 1970 CB MET A 131 21.539 2.127 5.837 1.00 0.00 C ATOM 1971 CG MET A 131 20.901 1.395 4.660 1.00 0.00 C ATOM 1972 SD MET A 131 20.209 -0.247 5.090 1.00 0.00 S ATOM 1973 CE MET A 131 18.973 0.120 6.345 1.00 0.00 C ATOM 0 H MET A 131 19.340 4.490 5.931 1.00 0.00 H new ATOM 0 HA MET A 131 19.611 2.448 6.763 1.00 0.00 H new ATOM 0 HB2 MET A 131 22.308 2.795 5.449 1.00 0.00 H new ATOM 0 HB3 MET A 131 22.043 1.393 6.466 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.106 2.016 4.247 1.00 0.00 H new ATOM 0 HG3 MET A 131 21.647 1.269 3.876 1.00 0.00 H new ATOM 0 HE1 MET A 131 18.366 -0.767 6.529 1.00 0.00 H new ATOM 0 HE2 MET A 131 19.469 0.418 7.269 1.00 0.00 H new ATOM 0 HE3 MET A 131 18.333 0.932 5.999 1.00 0.00 H new ATOM 1983 N CYS A 132 20.726 4.077 8.875 1.00 0.00 N ATOM 1984 CA CYS A 132 21.139 4.254 10.253 1.00 0.00 C ATOM 1985 C CYS A 132 20.752 3.025 11.077 1.00 0.00 C ATOM 1986 O CYS A 132 19.615 2.553 11.010 1.00 0.00 O ATOM 1987 CB CYS A 132 20.491 5.520 10.841 1.00 0.00 C ATOM 1988 SG CYS A 132 20.930 5.869 12.564 1.00 0.00 S ATOM 0 H CYS A 132 20.116 4.815 8.522 1.00 0.00 H new ATOM 0 HA CYS A 132 22.222 4.370 10.287 1.00 0.00 H new ATOM 0 HB2 CYS A 132 20.776 6.375 10.228 1.00 0.00 H new ATOM 0 HB3 CYS A 132 19.408 5.423 10.769 1.00 0.00 H new ATOM 0 HG CYS A 132 20.331 6.955 12.953 1.00 0.00 H new ATOM 1994 N THR A 133 21.693 2.499 11.814 1.00 0.00 N ATOM 1995 CA THR A 133 21.450 1.354 12.607 1.00 0.00 C ATOM 1996 C THR A 133 20.695 1.757 13.870 1.00 0.00 C ATOM 1997 O THR A 133 21.085 2.717 14.554 1.00 0.00 O ATOM 1998 CB THR A 133 22.771 0.626 12.929 1.00 0.00 C ATOM 1999 OG1 THR A 133 23.679 1.539 13.561 1.00 0.00 O ATOM 2000 CG2 THR A 133 23.409 0.090 11.650 1.00 0.00 C ATOM 0 H THR A 133 22.645 2.862 11.872 1.00 0.00 H new ATOM 0 HA THR A 133 20.828 0.652 12.052 1.00 0.00 H new ATOM 0 HB THR A 133 22.557 -0.208 13.597 1.00 0.00 H new ATOM 0 HG1 THR A 133 23.171 2.231 14.034 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.340 -0.421 11.894 1.00 0.00 H new ATOM 0 HG22 THR A 133 22.726 -0.610 11.169 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.617 0.918 10.972 1.00 0.00 H new ATOM 2008 N ASP A 134 19.610 1.033 14.150 1.00 0.00 N ATOM 2009 CA ASP A 134 18.675 1.335 15.249 1.00 0.00 C ATOM 2010 C ASP A 134 18.012 2.649 14.941 1.00 0.00 C ATOM 2011 O ASP A 134 18.449 3.724 15.381 1.00 0.00 O ATOM 2012 CB ASP A 134 19.328 1.346 16.654 1.00 0.00 C ATOM 2013 CG ASP A 134 20.005 0.042 17.009 1.00 0.00 C ATOM 2014 OD1 ASP A 134 19.307 -0.974 17.235 1.00 0.00 O ATOM 2015 OD2 ASP A 134 21.255 0.014 17.083 1.00 0.00 O ATOM 0 H ASP A 134 19.347 0.206 13.614 1.00 0.00 H new ATOM 0 HA ASP A 134 17.943 0.529 15.301 1.00 0.00 H new ATOM 0 HB2 ASP A 134 20.060 2.152 16.700 1.00 0.00 H new ATOM 0 HB3 ASP A 134 18.564 1.566 17.400 1.00 0.00 H new ATOM 2020 N TRP A 135 17.004 2.561 14.125 1.00 0.00 N ATOM 2021 CA TRP A 135 16.362 3.698 13.538 1.00 0.00 C ATOM 2022 C TRP A 135 14.935 3.333 13.177 1.00 0.00 C ATOM 2023 O TRP A 135 14.618 2.160 13.032 1.00 0.00 O ATOM 2024 CB TRP A 135 17.198 4.066 12.287 1.00 0.00 C ATOM 2025 CG TRP A 135 16.655 5.101 11.352 1.00 0.00 C ATOM 2026 CD1 TRP A 135 16.190 4.872 10.093 1.00 0.00 C ATOM 2027 CD2 TRP A 135 16.533 6.512 11.576 1.00 0.00 C ATOM 2028 NE1 TRP A 135 15.804 6.042 9.510 1.00 0.00 N ATOM 2029 CE2 TRP A 135 15.991 7.068 10.400 1.00 0.00 C ATOM 2030 CE3 TRP A 135 16.827 7.356 12.649 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 15.737 8.431 10.268 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 16.573 8.709 12.517 1.00 0.00 C ATOM 2033 CH2 TRP A 135 16.032 9.233 11.334 1.00 0.00 C ATOM 0 H TRP A 135 16.595 1.671 13.842 1.00 0.00 H new ATOM 0 HA TRP A 135 16.312 4.549 14.217 1.00 0.00 H new ATOM 0 HB2 TRP A 135 18.176 4.406 12.628 1.00 0.00 H new ATOM 0 HB3 TRP A 135 17.360 3.153 11.715 1.00 0.00 H new ATOM 0 HD1 TRP A 135 16.135 3.901 9.623 1.00 0.00 H new ATOM 0 HE1 TRP A 135 15.435 6.139 8.564 1.00 0.00 H new ATOM 0 HE3 TRP A 135 17.244 6.960 13.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 15.323 8.838 9.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 16.795 9.373 13.339 1.00 0.00 H new ATOM 0 HH2 TRP A 135 15.844 10.294 11.264 1.00 0.00 H new ATOM 2044 N ASP A 136 14.085 4.312 13.080 1.00 0.00 N ATOM 2045 CA ASP A 136 12.711 4.113 12.679 1.00 0.00 C ATOM 2046 C ASP A 136 12.260 5.340 11.946 1.00 0.00 C ATOM 2047 O ASP A 136 12.732 6.448 12.233 1.00 0.00 O ATOM 2048 CB ASP A 136 11.785 3.797 13.874 1.00 0.00 C ATOM 2049 CG ASP A 136 11.697 4.897 14.903 1.00 0.00 C ATOM 2050 OD1 ASP A 136 12.565 4.962 15.795 1.00 0.00 O ATOM 2051 OD2 ASP A 136 10.743 5.683 14.865 1.00 0.00 O ATOM 0 H ASP A 136 14.322 5.284 13.278 1.00 0.00 H new ATOM 0 HA ASP A 136 12.653 3.241 12.027 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.784 3.588 13.497 1.00 0.00 H new ATOM 0 HB3 ASP A 136 12.138 2.888 14.361 1.00 0.00 H new ATOM 2056 N ILE A 137 11.387 5.178 10.999 1.00 0.00 N ATOM 2057 CA ILE A 137 11.003 6.289 10.175 1.00 0.00 C ATOM 2058 C ILE A 137 9.506 6.243 9.843 1.00 0.00 C ATOM 2059 O ILE A 137 8.908 5.157 9.773 1.00 0.00 O ATOM 2060 CB ILE A 137 11.885 6.323 8.878 1.00 0.00 C ATOM 2061 CG1 ILE A 137 11.600 7.568 8.026 1.00 0.00 C ATOM 2062 CG2 ILE A 137 11.703 5.040 8.052 1.00 0.00 C ATOM 2063 CD1 ILE A 137 12.520 7.712 6.832 1.00 0.00 C ATOM 0 H ILE A 137 10.928 4.295 10.776 1.00 0.00 H new ATOM 0 HA ILE A 137 11.175 7.212 10.729 1.00 0.00 H new ATOM 0 HB ILE A 137 12.926 6.378 9.197 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.568 7.530 7.676 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.691 8.455 8.653 1.00 0.00 H new ATOM 0 HG21 ILE A 137 12.326 5.091 7.159 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.996 4.177 8.650 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.658 4.941 7.760 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.259 8.614 6.278 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.552 7.783 7.175 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.412 6.843 6.183 1.00 0.00 H new ATOM 2075 N ASP A 138 8.918 7.428 9.701 1.00 0.00 N ATOM 2076 CA ASP A 138 7.506 7.598 9.363 1.00 0.00 C ATOM 2077 C ASP A 138 7.169 7.041 8.011 1.00 0.00 C ATOM 2078 O ASP A 138 7.723 7.452 6.971 1.00 0.00 O ATOM 2079 CB ASP A 138 7.056 9.056 9.450 1.00 0.00 C ATOM 2080 CG ASP A 138 6.941 9.566 10.859 1.00 0.00 C ATOM 2081 OD1 ASP A 138 7.954 10.011 11.428 1.00 0.00 O ATOM 2082 OD2 ASP A 138 5.811 9.552 11.406 1.00 0.00 O ATOM 0 H ASP A 138 9.416 8.311 9.819 1.00 0.00 H new ATOM 0 HA ASP A 138 6.959 7.027 10.113 1.00 0.00 H new ATOM 0 HB2 ASP A 138 7.764 9.679 8.903 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.091 9.160 8.955 1.00 0.00 H new ATOM 2087 N TYR A 139 6.251 6.141 8.034 1.00 0.00 N ATOM 2088 CA TYR A 139 5.781 5.428 6.902 1.00 0.00 C ATOM 2089 C TYR A 139 4.256 5.287 6.994 1.00 0.00 C ATOM 2090 O TYR A 139 3.713 5.200 8.080 1.00 0.00 O ATOM 2091 CB TYR A 139 6.489 4.057 6.897 1.00 0.00 C ATOM 2092 CG TYR A 139 5.756 2.982 6.181 1.00 0.00 C ATOM 2093 CD1 TYR A 139 5.888 2.778 4.824 1.00 0.00 C ATOM 2094 CD2 TYR A 139 4.900 2.158 6.897 1.00 0.00 C ATOM 2095 CE1 TYR A 139 5.181 1.784 4.214 1.00 0.00 C ATOM 2096 CE2 TYR A 139 4.197 1.172 6.303 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.335 0.978 4.950 1.00 0.00 C ATOM 2098 OH TYR A 139 3.630 -0.023 4.323 1.00 0.00 O ATOM 0 H TYR A 139 5.780 5.867 8.896 1.00 0.00 H new ATOM 0 HA TYR A 139 6.003 5.948 5.970 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.472 4.173 6.441 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.651 3.743 7.928 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.550 3.404 4.245 1.00 0.00 H new ATOM 0 HD2 TYR A 139 4.793 2.310 7.961 1.00 0.00 H new ATOM 0 HE1 TYR A 139 5.283 1.626 3.150 1.00 0.00 H new ATOM 0 HE2 TYR A 139 3.536 0.545 6.882 1.00 0.00 H new ATOM 0 HH TYR A 139 4.255 -0.651 3.904 1.00 0.00 H new ATOM 2108 N GLN A 140 3.567 5.321 5.864 1.00 0.00 N ATOM 2109 CA GLN A 140 2.109 5.165 5.836 1.00 0.00 C ATOM 2110 C GLN A 140 1.678 4.330 4.634 1.00 0.00 C ATOM 2111 O GLN A 140 2.405 4.266 3.638 1.00 0.00 O ATOM 2112 CB GLN A 140 1.482 6.539 5.716 1.00 0.00 C ATOM 2113 CG GLN A 140 1.822 7.460 6.851 1.00 0.00 C ATOM 2114 CD GLN A 140 1.439 8.872 6.585 1.00 0.00 C ATOM 2115 OE1 GLN A 140 0.477 9.159 5.873 1.00 0.00 O ATOM 2116 NE2 GLN A 140 2.180 9.761 7.144 1.00 0.00 N ATOM 0 H GLN A 140 3.991 5.456 4.946 1.00 0.00 H new ATOM 0 HA GLN A 140 1.788 4.663 6.749 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.805 6.995 4.780 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.399 6.430 5.660 1.00 0.00 H new ATOM 0 HG2 GLN A 140 1.318 7.116 7.755 1.00 0.00 H new ATOM 0 HG3 GLN A 140 2.893 7.410 7.045 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.967 9.476 7.726 1.00 0.00 H new ATOM 0 HE22 GLN A 140 1.981 10.752 7.005 1.00 0.00 H new ATOM 2125 N LEU A 141 0.517 3.688 4.722 1.00 0.00 N ATOM 2126 CA LEU A 141 -0.027 2.997 3.578 1.00 0.00 C ATOM 2127 C LEU A 141 -1.523 3.213 3.480 1.00 0.00 C ATOM 2128 O LEU A 141 -2.211 3.443 4.494 1.00 0.00 O ATOM 2129 CB LEU A 141 0.349 1.461 3.510 1.00 0.00 C ATOM 2130 CG LEU A 141 -0.249 0.429 4.542 1.00 0.00 C ATOM 2131 CD1 LEU A 141 -1.743 0.234 4.377 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.456 -0.904 4.393 1.00 0.00 C ATOM 0 H LEU A 141 -0.053 3.637 5.566 1.00 0.00 H new ATOM 0 HA LEU A 141 0.449 3.442 2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.077 1.110 2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.434 1.395 3.586 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.086 0.839 5.539 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.099 -0.486 5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.253 1.186 4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.953 -0.138 3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.042 -1.616 5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.313 -1.280 3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.521 -0.776 4.585 1.00 0.00 H new ATOM 2144 N ASP A 142 -2.004 3.165 2.280 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.421 3.214 1.972 1.00 0.00 C ATOM 2146 C ASP A 142 -3.655 2.115 0.988 1.00 0.00 C ATOM 2147 O ASP A 142 -3.153 2.172 -0.125 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.861 4.562 1.323 1.00 0.00 C ATOM 2149 CG ASP A 142 -3.671 5.788 2.189 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -4.599 6.153 2.944 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -2.595 6.422 2.129 1.00 0.00 O ATOM 0 H ASP A 142 -1.414 3.088 1.452 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.995 3.113 2.893 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.302 4.701 0.398 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.914 4.489 1.051 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.362 1.105 1.379 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.575 -0.013 0.505 1.00 0.00 C ATOM 2158 C ILE A 143 -6.063 -0.299 0.329 1.00 0.00 C ATOM 2159 O ILE A 143 -6.847 -0.211 1.277 1.00 0.00 O ATOM 2160 CB ILE A 143 -3.774 -1.286 0.960 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -2.260 -1.022 0.847 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.140 -2.511 0.115 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -1.397 -2.200 1.253 1.00 0.00 C ATOM 0 H ILE A 143 -4.803 1.027 2.295 1.00 0.00 H new ATOM 0 HA ILE A 143 -4.179 0.260 -0.473 1.00 0.00 H new ATOM 0 HB ILE A 143 -4.039 -1.493 1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.025 -0.750 -0.182 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.003 -0.165 1.470 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -3.567 -3.373 0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.205 -2.719 0.218 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.908 -2.314 -0.932 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -0.345 -1.935 1.145 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.601 -2.460 2.292 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.623 -3.054 0.614 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.439 -0.590 -0.886 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.794 -0.872 -1.195 1.00 0.00 C ATOM 2177 C GLY A 144 -7.964 -2.243 -1.802 1.00 0.00 C ATOM 2178 O GLY A 144 -7.251 -2.616 -2.747 1.00 0.00 O ATOM 0 H GLY A 144 -5.805 -0.636 -1.684 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.395 -0.800 -0.288 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.172 -0.120 -1.888 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.889 -2.984 -1.262 1.00 0.00 N ATOM 2183 CA LEU A 145 -9.200 -4.327 -1.726 1.00 0.00 C ATOM 2184 C LEU A 145 -10.398 -4.275 -2.654 1.00 0.00 C ATOM 2185 O LEU A 145 -11.500 -3.990 -2.213 1.00 0.00 O ATOM 2186 CB LEU A 145 -9.532 -5.255 -0.539 1.00 0.00 C ATOM 2187 CG LEU A 145 -8.414 -5.620 0.458 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -7.284 -6.362 -0.230 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -7.889 -4.405 1.221 1.00 0.00 C ATOM 0 H LEU A 145 -9.462 -2.678 -0.476 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.329 -4.719 -2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.339 -4.790 0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -9.925 -6.186 -0.948 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.860 -6.287 1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.511 -6.605 0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.668 -7.281 -0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.859 -5.733 -1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.104 -4.719 1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.485 -3.679 0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.704 -3.949 1.784 1.00 0.00 H new ATOM 2201 N THR A 146 -10.185 -4.530 -3.917 1.00 0.00 N ATOM 2202 CA THR A 146 -11.264 -4.469 -4.881 1.00 0.00 C ATOM 2203 C THR A 146 -11.833 -5.868 -5.141 1.00 0.00 C ATOM 2204 O THR A 146 -11.145 -6.728 -5.695 1.00 0.00 O ATOM 2205 CB THR A 146 -10.765 -3.864 -6.200 1.00 0.00 C ATOM 2206 OG1 THR A 146 -10.067 -2.637 -5.914 1.00 0.00 O ATOM 2207 CG2 THR A 146 -11.934 -3.565 -7.134 1.00 0.00 C ATOM 0 H THR A 146 -9.277 -4.782 -4.308 1.00 0.00 H new ATOM 0 HA THR A 146 -12.052 -3.837 -4.471 1.00 0.00 H new ATOM 0 HB THR A 146 -10.102 -4.578 -6.688 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.109 -2.760 -6.077 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.557 -3.137 -8.063 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.471 -4.488 -7.352 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.610 -2.856 -6.656 1.00 0.00 H new ATOM 2215 N PHE A 147 -13.059 -6.094 -4.723 1.00 0.00 N ATOM 2216 CA PHE A 147 -13.715 -7.376 -4.933 1.00 0.00 C ATOM 2217 C PHE A 147 -14.897 -7.183 -5.852 1.00 0.00 C ATOM 2218 O PHE A 147 -15.610 -6.176 -5.740 1.00 0.00 O ATOM 2219 CB PHE A 147 -14.237 -7.958 -3.612 1.00 0.00 C ATOM 2220 CG PHE A 147 -13.208 -8.171 -2.550 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -12.414 -9.299 -2.546 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -13.043 -7.243 -1.545 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -11.472 -9.493 -1.554 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -12.108 -7.431 -0.551 1.00 0.00 C ATOM 2225 CZ PHE A 147 -11.321 -8.557 -0.555 1.00 0.00 C ATOM 0 H PHE A 147 -13.629 -5.405 -4.232 1.00 0.00 H new ATOM 0 HA PHE A 147 -12.984 -8.060 -5.364 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -15.005 -7.291 -3.220 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.720 -8.912 -3.822 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -12.530 -10.037 -3.326 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.656 -6.354 -1.536 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -10.854 -10.379 -1.562 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.994 -6.694 0.230 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.587 -8.708 0.222 1.00 0.00 H new ATOM 2235 N ASP A 148 -15.108 -8.111 -6.757 1.00 0.00 N ATOM 2236 CA ASP A 148 -16.276 -8.046 -7.619 1.00 0.00 C ATOM 2237 C ASP A 148 -17.388 -8.867 -7.003 1.00 0.00 C ATOM 2238 O ASP A 148 -17.320 -10.102 -6.950 1.00 0.00 O ATOM 2239 CB ASP A 148 -15.968 -8.536 -9.039 1.00 0.00 C ATOM 2240 CG ASP A 148 -17.170 -8.426 -9.966 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -17.453 -7.316 -10.454 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -17.841 -9.448 -10.220 1.00 0.00 O ATOM 0 H ASP A 148 -14.497 -8.912 -6.918 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.586 -7.004 -7.704 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -15.142 -7.955 -9.449 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.638 -9.574 -8.998 1.00 0.00 H new ATOM 2247 N ILE A 149 -18.392 -8.189 -6.515 1.00 0.00 N ATOM 2248 CA ILE A 149 -19.496 -8.830 -5.846 1.00 0.00 C ATOM 2249 C ILE A 149 -20.780 -8.538 -6.604 1.00 0.00 C ATOM 2250 O ILE A 149 -21.182 -7.387 -6.696 1.00 0.00 O ATOM 2251 CB ILE A 149 -19.625 -8.324 -4.380 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -18.322 -8.595 -3.616 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -20.810 -8.994 -3.674 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -18.316 -8.100 -2.190 1.00 0.00 C ATOM 0 H ILE A 149 -18.469 -7.173 -6.570 1.00 0.00 H new ATOM 0 HA ILE A 149 -19.315 -9.905 -5.822 1.00 0.00 H new ATOM 0 HB ILE A 149 -19.807 -7.250 -4.399 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -18.133 -9.669 -3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -17.497 -8.127 -4.153 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -20.880 -8.625 -2.651 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -21.731 -8.760 -4.208 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -20.662 -10.074 -3.661 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -17.357 -8.334 -1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -18.470 -7.021 -2.179 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -19.116 -8.587 -1.633 1.00 0.00 H new ATOM 2266 N PRO A 150 -21.449 -9.586 -7.139 1.00 0.00 N ATOM 2267 CA PRO A 150 -22.676 -9.457 -7.976 1.00 0.00 C ATOM 2268 C PRO A 150 -23.806 -8.619 -7.349 1.00 0.00 C ATOM 2269 O PRO A 150 -24.700 -8.153 -8.047 1.00 0.00 O ATOM 2270 CB PRO A 150 -23.138 -10.904 -8.152 1.00 0.00 C ATOM 2271 CG PRO A 150 -21.899 -11.712 -8.009 1.00 0.00 C ATOM 2272 CD PRO A 150 -21.048 -11.003 -6.998 1.00 0.00 C ATOM 0 HA PRO A 150 -22.445 -8.928 -8.900 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -23.879 -11.178 -7.401 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -23.601 -11.057 -9.127 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -22.131 -12.725 -7.680 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -21.379 -11.798 -8.963 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -21.231 -11.373 -5.989 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -19.986 -11.141 -7.200 1.00 0.00 H new ATOM 2280 N VAL A 151 -23.757 -8.439 -6.046 1.00 0.00 N ATOM 2281 CA VAL A 151 -24.767 -7.670 -5.337 1.00 0.00 C ATOM 2282 C VAL A 151 -24.622 -6.160 -5.632 1.00 0.00 C ATOM 2283 O VAL A 151 -25.611 -5.413 -5.625 1.00 0.00 O ATOM 2284 CB VAL A 151 -24.675 -7.916 -3.798 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -25.769 -7.171 -3.041 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -24.734 -9.403 -3.489 1.00 0.00 C ATOM 0 H VAL A 151 -23.022 -8.818 -5.448 1.00 0.00 H new ATOM 0 HA VAL A 151 -25.742 -8.005 -5.691 1.00 0.00 H new ATOM 0 HB VAL A 151 -23.715 -7.525 -3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -25.671 -7.368 -1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -25.673 -6.101 -3.223 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -26.746 -7.512 -3.385 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -24.668 -9.554 -2.411 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -25.674 -9.814 -3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -23.902 -9.909 -3.977 1.00 0.00 H new ATOM 2296 N VAL A 152 -23.398 -5.722 -5.912 1.00 0.00 N ATOM 2297 CA VAL A 152 -23.123 -4.297 -6.140 1.00 0.00 C ATOM 2298 C VAL A 152 -22.287 -4.102 -7.412 1.00 0.00 C ATOM 2299 O VAL A 152 -22.653 -3.341 -8.306 1.00 0.00 O ATOM 2300 CB VAL A 152 -22.340 -3.666 -4.936 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -22.084 -2.178 -5.163 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -23.073 -3.881 -3.615 1.00 0.00 C ATOM 0 H VAL A 152 -22.580 -6.327 -5.987 1.00 0.00 H new ATOM 0 HA VAL A 152 -24.088 -3.801 -6.246 1.00 0.00 H new ATOM 0 HB VAL A 152 -21.379 -4.177 -4.876 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -21.540 -1.768 -4.312 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.494 -2.045 -6.070 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -23.036 -1.657 -5.270 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -22.501 -3.431 -2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -24.058 -3.417 -3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -23.184 -4.949 -3.430 1.00 0.00 H new ATOM 2312 N GLY A 153 -21.188 -4.798 -7.471 1.00 0.00 N ATOM 2313 CA GLY A 153 -20.249 -4.681 -8.547 1.00 0.00 C ATOM 2314 C GLY A 153 -18.864 -4.796 -7.983 1.00 0.00 C ATOM 2315 O GLY A 153 -18.695 -5.390 -6.906 1.00 0.00 O ATOM 0 H GLY A 153 -20.915 -5.475 -6.759 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.422 -5.461 -9.288 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.373 -3.725 -9.056 1.00 0.00 H new ATOM 2319 N ASP A 154 -17.882 -4.252 -8.655 1.00 0.00 N ATOM 2320 CA ASP A 154 -16.536 -4.256 -8.108 1.00 0.00 C ATOM 2321 C ASP A 154 -16.347 -3.060 -7.213 1.00 0.00 C ATOM 2322 O ASP A 154 -16.482 -1.909 -7.643 1.00 0.00 O ATOM 2323 CB ASP A 154 -15.422 -4.354 -9.190 1.00 0.00 C ATOM 2324 CG ASP A 154 -15.416 -3.228 -10.212 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -16.122 -3.345 -11.235 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -14.684 -2.227 -10.036 1.00 0.00 O ATOM 0 H ASP A 154 -17.978 -3.806 -9.567 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.431 -5.165 -7.517 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.453 -4.376 -8.691 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.531 -5.302 -9.717 1.00 0.00 H new ATOM 2331 N ILE A 155 -16.096 -3.321 -5.960 1.00 0.00 N ATOM 2332 CA ILE A 155 -15.909 -2.278 -4.990 1.00 0.00 C ATOM 2333 C ILE A 155 -14.629 -2.443 -4.194 1.00 0.00 C ATOM 2334 O ILE A 155 -14.214 -3.562 -3.872 1.00 0.00 O ATOM 2335 CB ILE A 155 -17.175 -2.034 -4.085 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -17.828 -3.351 -3.577 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -18.200 -1.177 -4.806 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -16.996 -4.170 -2.620 1.00 0.00 C ATOM 0 H ILE A 155 -16.015 -4.265 -5.582 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.788 -1.359 -5.563 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.820 -1.501 -3.203 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -18.770 -3.102 -3.089 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -18.070 -3.971 -4.440 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -19.064 -1.023 -4.160 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -17.757 -0.213 -5.056 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -18.515 -1.679 -5.721 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -17.548 -5.064 -2.331 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -16.064 -4.460 -3.105 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -16.774 -3.578 -1.732 1.00 0.00 H new ATOM 2350 N THR A 156 -13.988 -1.338 -3.932 1.00 0.00 N ATOM 2351 CA THR A 156 -12.743 -1.320 -3.220 1.00 0.00 C ATOM 2352 C THR A 156 -12.949 -0.961 -1.731 1.00 0.00 C ATOM 2353 O THR A 156 -13.543 0.060 -1.409 1.00 0.00 O ATOM 2354 CB THR A 156 -11.808 -0.287 -3.890 1.00 0.00 C ATOM 2355 OG1 THR A 156 -11.706 -0.591 -5.284 1.00 0.00 O ATOM 2356 CG2 THR A 156 -10.427 -0.319 -3.283 1.00 0.00 C ATOM 0 H THR A 156 -14.320 -0.415 -4.211 1.00 0.00 H new ATOM 0 HA THR A 156 -12.299 -2.315 -3.258 1.00 0.00 H new ATOM 0 HB THR A 156 -12.229 0.707 -3.737 1.00 0.00 H new ATOM 0 HG1 THR A 156 -11.115 -1.363 -5.408 1.00 0.00 H new ATOM 0 HG21 THR A 156 -9.795 0.419 -3.777 1.00 0.00 H new ATOM 0 HG22 THR A 156 -10.491 -0.088 -2.220 1.00 0.00 H new ATOM 0 HG23 THR A 156 -9.995 -1.311 -3.413 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.487 -1.826 -0.844 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.516 -1.552 0.589 1.00 0.00 C ATOM 2366 C ILE A 157 -11.250 -0.778 0.945 1.00 0.00 C ATOM 2367 O ILE A 157 -10.142 -1.318 0.836 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.603 -2.852 1.492 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -13.933 -3.625 1.313 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -12.398 -2.516 2.967 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.130 -4.254 -0.037 1.00 0.00 C ATOM 0 H ILE A 157 -12.084 -2.730 -1.090 1.00 0.00 H new ATOM 0 HA ILE A 157 -13.422 -0.981 0.793 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.797 -3.503 1.154 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.986 -4.406 2.071 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.761 -2.941 1.502 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.463 -3.428 3.560 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -11.416 -2.064 3.104 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.168 -1.816 3.291 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.089 -4.771 -0.061 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.115 -3.480 -0.805 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -13.328 -4.968 -0.226 1.00 0.00 H new ATOM 2383 N PRO A 158 -11.388 0.498 1.323 1.00 0.00 N ATOM 2384 CA PRO A 158 -10.262 1.338 1.658 1.00 0.00 C ATOM 2385 C PRO A 158 -9.839 1.220 3.116 1.00 0.00 C ATOM 2386 O PRO A 158 -10.592 1.571 4.033 1.00 0.00 O ATOM 2387 CB PRO A 158 -10.777 2.745 1.369 1.00 0.00 C ATOM 2388 CG PRO A 158 -12.265 2.676 1.528 1.00 0.00 C ATOM 2389 CD PRO A 158 -12.665 1.222 1.442 1.00 0.00 C ATOM 0 HA PRO A 158 -9.374 1.060 1.091 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.343 3.469 2.058 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.506 3.061 0.362 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -12.568 3.101 2.485 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.761 3.257 0.750 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -13.218 0.909 2.327 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -13.309 1.037 0.582 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.657 0.717 3.322 1.00 0.00 N ATOM 2398 CA VAL A 159 -8.085 0.601 4.636 1.00 0.00 C ATOM 2399 C VAL A 159 -6.711 1.278 4.678 1.00 0.00 C ATOM 2400 O VAL A 159 -5.844 1.023 3.833 1.00 0.00 O ATOM 2401 CB VAL A 159 -8.042 -0.874 5.148 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -9.446 -1.337 5.506 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -7.486 -1.802 4.078 1.00 0.00 C ATOM 0 H VAL A 159 -8.054 0.371 2.575 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.740 1.126 5.331 1.00 0.00 H new ATOM 0 HB VAL A 159 -7.397 -0.907 6.026 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -9.410 -2.366 5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -9.852 -0.696 6.289 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -10.084 -1.281 4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.466 -2.824 4.457 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -8.119 -1.756 3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.474 -1.492 3.817 1.00 0.00 H new ATOM 2413 N SER A 160 -6.531 2.151 5.634 1.00 0.00 N ATOM 2414 CA SER A 160 -5.329 2.951 5.729 1.00 0.00 C ATOM 2415 C SER A 160 -4.721 2.847 7.128 1.00 0.00 C ATOM 2416 O SER A 160 -5.421 2.524 8.092 1.00 0.00 O ATOM 2417 CB SER A 160 -5.688 4.409 5.415 1.00 0.00 C ATOM 2418 OG SER A 160 -4.549 5.242 5.393 1.00 0.00 O ATOM 0 H SER A 160 -7.212 2.331 6.372 1.00 0.00 H new ATOM 0 HA SER A 160 -4.590 2.586 5.015 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.192 4.458 4.450 1.00 0.00 H new ATOM 0 HB3 SER A 160 -6.392 4.778 6.161 1.00 0.00 H new ATOM 0 HG SER A 160 -4.554 5.781 4.575 1.00 0.00 H new ATOM 2424 N THR A 161 -3.432 3.100 7.236 1.00 0.00 N ATOM 2425 CA THR A 161 -2.752 3.072 8.501 1.00 0.00 C ATOM 2426 C THR A 161 -1.384 3.722 8.342 1.00 0.00 C ATOM 2427 O THR A 161 -0.795 3.699 7.246 1.00 0.00 O ATOM 2428 CB THR A 161 -2.579 1.594 9.034 1.00 0.00 C ATOM 2429 OG1 THR A 161 -2.029 1.587 10.359 1.00 0.00 O ATOM 2430 CG2 THR A 161 -1.660 0.776 8.126 1.00 0.00 C ATOM 0 H THR A 161 -2.832 3.330 6.444 1.00 0.00 H new ATOM 0 HA THR A 161 -3.351 3.620 9.228 1.00 0.00 H new ATOM 0 HB THR A 161 -3.572 1.145 9.042 1.00 0.00 H new ATOM 0 HG1 THR A 161 -1.933 0.662 10.668 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.563 -0.235 8.522 1.00 0.00 H new ATOM 0 HG22 THR A 161 -2.084 0.734 7.123 1.00 0.00 H new ATOM 0 HG23 THR A 161 -0.677 1.245 8.085 1.00 0.00 H new ATOM 2438 N GLN A 162 -0.907 4.333 9.387 1.00 0.00 N ATOM 2439 CA GLN A 162 0.424 4.833 9.389 1.00 0.00 C ATOM 2440 C GLN A 162 1.278 3.842 10.140 1.00 0.00 C ATOM 2441 O GLN A 162 0.947 3.451 11.263 1.00 0.00 O ATOM 2442 CB GLN A 162 0.521 6.265 9.952 1.00 0.00 C ATOM 2443 CG GLN A 162 0.024 6.463 11.369 1.00 0.00 C ATOM 2444 CD GLN A 162 0.137 7.910 11.802 1.00 0.00 C ATOM 2445 OE1 GLN A 162 1.027 8.644 11.350 1.00 0.00 O ATOM 2446 NE2 GLN A 162 -0.755 8.340 12.653 1.00 0.00 N ATOM 0 H GLN A 162 -1.428 4.494 10.249 1.00 0.00 H new ATOM 0 HA GLN A 162 0.789 4.928 8.366 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.563 6.580 9.908 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -0.041 6.930 9.296 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -1.015 6.142 11.439 1.00 0.00 H new ATOM 0 HG3 GLN A 162 0.599 5.833 12.048 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -1.473 7.706 13.003 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -0.734 9.310 12.967 1.00 0.00 H new ATOM 2455 N GLY A 163 2.342 3.417 9.540 1.00 0.00 N ATOM 2456 CA GLY A 163 3.103 2.383 10.111 1.00 0.00 C ATOM 2457 C GLY A 163 4.449 2.833 10.549 1.00 0.00 C ATOM 2458 O GLY A 163 5.159 3.522 9.830 1.00 0.00 O ATOM 0 H GLY A 163 2.695 3.778 8.654 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.566 1.973 10.966 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.213 1.576 9.386 1.00 0.00 H new ATOM 2462 N GLU A 164 4.789 2.458 11.713 1.00 0.00 N ATOM 2463 CA GLU A 164 6.084 2.717 12.229 1.00 0.00 C ATOM 2464 C GLU A 164 6.849 1.450 12.114 1.00 0.00 C ATOM 2465 O GLU A 164 6.445 0.411 12.660 1.00 0.00 O ATOM 2466 CB GLU A 164 6.030 3.169 13.683 1.00 0.00 C ATOM 2467 CG GLU A 164 5.353 4.507 13.895 1.00 0.00 C ATOM 2468 CD GLU A 164 5.358 4.920 15.341 1.00 0.00 C ATOM 2469 OE1 GLU A 164 6.422 5.327 15.852 1.00 0.00 O ATOM 2470 OE2 GLU A 164 4.291 4.858 15.991 1.00 0.00 O ATOM 0 H GLU A 164 4.174 1.954 12.352 1.00 0.00 H new ATOM 0 HA GLU A 164 6.557 3.524 11.669 1.00 0.00 H new ATOM 0 HB2 GLU A 164 5.505 2.413 14.267 1.00 0.00 H new ATOM 0 HB3 GLU A 164 7.047 3.224 14.072 1.00 0.00 H new ATOM 0 HG2 GLU A 164 5.859 5.267 13.299 1.00 0.00 H new ATOM 0 HG3 GLU A 164 4.325 4.453 13.537 1.00 0.00 H new ATOM 2477 N ILE A 165 7.904 1.500 11.397 1.00 0.00 N ATOM 2478 CA ILE A 165 8.704 0.349 11.190 1.00 0.00 C ATOM 2479 C ILE A 165 10.057 0.522 11.805 1.00 0.00 C ATOM 2480 O ILE A 165 10.852 1.374 11.397 1.00 0.00 O ATOM 2481 CB ILE A 165 8.747 -0.081 9.699 1.00 0.00 C ATOM 2482 CG1 ILE A 165 9.097 1.110 8.777 1.00 0.00 C ATOM 2483 CG2 ILE A 165 7.420 -0.722 9.298 1.00 0.00 C ATOM 2484 CD1 ILE A 165 9.010 0.793 7.296 1.00 0.00 C ATOM 0 H ILE A 165 8.243 2.343 10.933 1.00 0.00 H new ATOM 0 HA ILE A 165 8.233 -0.486 11.708 1.00 0.00 H new ATOM 0 HB ILE A 165 9.538 -0.821 9.579 1.00 0.00 H new ATOM 0 HG12 ILE A 165 8.425 1.938 9.000 1.00 0.00 H new ATOM 0 HG13 ILE A 165 10.107 1.449 9.006 1.00 0.00 H new ATOM 0 HG21 ILE A 165 7.462 -1.020 8.250 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.238 -1.600 9.918 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.612 -0.004 9.439 1.00 0.00 H new ATOM 0 HD11 ILE A 165 9.270 1.680 6.718 1.00 0.00 H new ATOM 0 HD12 ILE A 165 9.703 -0.013 7.055 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.994 0.484 7.049 1.00 0.00 H new ATOM 2496 N LYS A 166 10.279 -0.246 12.830 1.00 0.00 N ATOM 2497 CA LYS A 166 11.483 -0.193 13.589 1.00 0.00 C ATOM 2498 C LYS A 166 12.551 -0.984 12.862 1.00 0.00 C ATOM 2499 O LYS A 166 12.387 -2.174 12.607 1.00 0.00 O ATOM 2500 CB LYS A 166 11.209 -0.766 14.977 1.00 0.00 C ATOM 2501 CG LYS A 166 12.347 -0.646 15.971 1.00 0.00 C ATOM 2502 CD LYS A 166 12.015 -1.272 17.349 1.00 0.00 C ATOM 2503 CE LYS A 166 10.855 -0.578 18.133 1.00 0.00 C ATOM 2504 NZ LYS A 166 9.498 -0.750 17.530 1.00 0.00 N ATOM 0 H LYS A 166 9.611 -0.940 13.165 1.00 0.00 H new ATOM 0 HA LYS A 166 11.834 0.833 13.703 1.00 0.00 H new ATOM 0 HB2 LYS A 166 10.334 -0.265 15.391 1.00 0.00 H new ATOM 0 HB3 LYS A 166 10.952 -1.820 14.871 1.00 0.00 H new ATOM 0 HG2 LYS A 166 13.233 -1.132 15.561 1.00 0.00 H new ATOM 0 HG3 LYS A 166 12.594 0.407 16.106 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.756 -2.320 17.201 1.00 0.00 H new ATOM 0 HD3 LYS A 166 12.913 -1.250 17.966 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.837 -0.970 19.150 1.00 0.00 H new ATOM 0 HE3 LYS A 166 11.072 0.488 18.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 8.808 -0.957 18.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.223 0.124 17.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 9.517 -1.537 16.851 1.00 0.00 H new ATOM 2518 N LEU A 167 13.609 -0.311 12.511 1.00 0.00 N ATOM 2519 CA LEU A 167 14.695 -0.884 11.763 1.00 0.00 C ATOM 2520 C LEU A 167 15.861 -1.184 12.729 1.00 0.00 C ATOM 2521 O LEU A 167 16.605 -0.271 13.138 1.00 0.00 O ATOM 2522 CB LEU A 167 15.069 0.131 10.628 1.00 0.00 C ATOM 2523 CG LEU A 167 16.127 -0.237 9.561 1.00 0.00 C ATOM 2524 CD1 LEU A 167 16.074 0.796 8.447 1.00 0.00 C ATOM 2525 CD2 LEU A 167 17.533 -0.245 10.138 1.00 0.00 C ATOM 0 H LEU A 167 13.745 0.673 12.741 1.00 0.00 H new ATOM 0 HA LEU A 167 14.430 -1.831 11.293 1.00 0.00 H new ATOM 0 HB2 LEU A 167 14.148 0.373 10.097 1.00 0.00 H new ATOM 0 HB3 LEU A 167 15.407 1.046 11.114 1.00 0.00 H new ATOM 0 HG LEU A 167 15.901 -1.237 9.192 1.00 0.00 H new ATOM 0 HD11 LEU A 167 16.815 0.550 7.687 1.00 0.00 H new ATOM 0 HD12 LEU A 167 15.081 0.797 7.999 1.00 0.00 H new ATOM 0 HD13 LEU A 167 16.288 1.783 8.856 1.00 0.00 H new ATOM 0 HD21 LEU A 167 18.246 -0.508 9.356 1.00 0.00 H new ATOM 0 HD22 LEU A 167 17.772 0.744 10.529 1.00 0.00 H new ATOM 0 HD23 LEU A 167 17.592 -0.977 10.944 1.00 0.00 H new ATOM 2537 N PRO A 168 16.001 -2.447 13.177 1.00 0.00 N ATOM 2538 CA PRO A 168 17.061 -2.843 14.070 1.00 0.00 C ATOM 2539 C PRO A 168 18.362 -3.156 13.333 1.00 0.00 C ATOM 2540 O PRO A 168 18.647 -4.314 12.990 1.00 0.00 O ATOM 2541 CB PRO A 168 16.519 -4.092 14.789 1.00 0.00 C ATOM 2542 CG PRO A 168 15.190 -4.384 14.145 1.00 0.00 C ATOM 2543 CD PRO A 168 15.124 -3.578 12.880 1.00 0.00 C ATOM 0 HA PRO A 168 17.317 -2.038 14.759 1.00 0.00 H new ATOM 0 HB2 PRO A 168 17.202 -4.935 14.679 1.00 0.00 H new ATOM 0 HB3 PRO A 168 16.405 -3.911 15.858 1.00 0.00 H new ATOM 0 HG2 PRO A 168 15.092 -5.448 13.929 1.00 0.00 H new ATOM 0 HG3 PRO A 168 14.371 -4.118 14.814 1.00 0.00 H new ATOM 0 HD2 PRO A 168 15.473 -4.147 12.018 1.00 0.00 H new ATOM 0 HD3 PRO A 168 14.107 -3.255 12.658 1.00 0.00 H new ATOM 2551 N SER A 169 19.085 -2.095 13.015 1.00 0.00 N ATOM 2552 CA SER A 169 20.395 -2.154 12.381 1.00 0.00 C ATOM 2553 C SER A 169 20.348 -2.609 10.904 1.00 0.00 C ATOM 2554 O SER A 169 20.444 -1.763 10.007 1.00 0.00 O ATOM 2555 CB SER A 169 21.407 -2.951 13.242 1.00 0.00 C ATOM 2556 OG SER A 169 22.696 -3.015 12.652 1.00 0.00 O ATOM 0 H SER A 169 18.770 -1.142 13.195 1.00 0.00 H new ATOM 0 HA SER A 169 20.764 -1.129 12.333 1.00 0.00 H new ATOM 0 HB2 SER A 169 21.485 -2.488 14.226 1.00 0.00 H new ATOM 0 HB3 SER A 169 21.031 -3.963 13.394 1.00 0.00 H new ATOM 0 HG SER A 169 23.324 -3.427 13.281 1.00 0.00 H new ATOM 2562 N LEU A 170 20.165 -3.919 10.663 1.00 0.00 N ATOM 2563 CA LEU A 170 20.161 -4.527 9.310 1.00 0.00 C ATOM 2564 C LEU A 170 21.504 -4.405 8.595 1.00 0.00 C ATOM 2565 O LEU A 170 22.167 -5.413 8.344 1.00 0.00 O ATOM 2566 CB LEU A 170 19.015 -4.022 8.396 1.00 0.00 C ATOM 2567 CG LEU A 170 17.573 -4.480 8.708 1.00 0.00 C ATOM 2568 CD1 LEU A 170 17.458 -5.994 8.720 1.00 0.00 C ATOM 2569 CD2 LEU A 170 17.045 -3.891 9.984 1.00 0.00 C ATOM 0 H LEU A 170 20.013 -4.599 11.408 1.00 0.00 H new ATOM 0 HA LEU A 170 19.975 -5.584 9.499 1.00 0.00 H new ATOM 0 HB2 LEU A 170 19.029 -2.932 8.416 1.00 0.00 H new ATOM 0 HB3 LEU A 170 19.246 -4.325 7.375 1.00 0.00 H new ATOM 0 HG LEU A 170 16.949 -4.100 7.899 1.00 0.00 H new ATOM 0 HD11 LEU A 170 16.430 -6.279 8.943 1.00 0.00 H new ATOM 0 HD12 LEU A 170 17.740 -6.388 7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 170 18.121 -6.403 9.482 1.00 0.00 H new ATOM 0 HD21 LEU A 170 16.029 -4.246 10.155 1.00 0.00 H new ATOM 0 HD22 LEU A 170 17.680 -4.196 10.816 1.00 0.00 H new ATOM 0 HD23 LEU A 170 17.042 -2.804 9.909 1.00 0.00 H new ATOM 2581 N ARG A 171 21.886 -3.169 8.286 1.00 0.00 N ATOM 2582 CA ARG A 171 23.112 -2.836 7.564 1.00 0.00 C ATOM 2583 C ARG A 171 23.069 -3.410 6.147 1.00 0.00 C ATOM 2584 O ARG A 171 23.422 -4.576 5.913 1.00 0.00 O ATOM 2585 CB ARG A 171 24.365 -3.272 8.341 1.00 0.00 C ATOM 2586 CG ARG A 171 24.442 -2.673 9.729 1.00 0.00 C ATOM 2587 CD ARG A 171 25.669 -3.131 10.478 1.00 0.00 C ATOM 2588 NE ARG A 171 25.687 -2.626 11.862 1.00 0.00 N ATOM 2589 CZ ARG A 171 26.793 -2.290 12.544 1.00 0.00 C ATOM 2590 NH1 ARG A 171 27.982 -2.301 11.941 1.00 0.00 N ATOM 2591 NH2 ARG A 171 26.699 -1.927 13.824 1.00 0.00 N ATOM 0 H ARG A 171 21.336 -2.348 8.538 1.00 0.00 H new ATOM 0 HA ARG A 171 23.176 -1.752 7.475 1.00 0.00 H new ATOM 0 HB2 ARG A 171 24.376 -4.359 8.420 1.00 0.00 H new ATOM 0 HB3 ARG A 171 25.253 -2.984 7.778 1.00 0.00 H new ATOM 0 HG2 ARG A 171 24.448 -1.586 9.654 1.00 0.00 H new ATOM 0 HG3 ARG A 171 23.550 -2.948 10.292 1.00 0.00 H new ATOM 0 HD2 ARG A 171 25.703 -4.220 10.488 1.00 0.00 H new ATOM 0 HD3 ARG A 171 26.562 -2.790 9.955 1.00 0.00 H new ATOM 0 HE ARG A 171 24.791 -2.524 12.338 1.00 0.00 H new ATOM 0 HH11 ARG A 171 28.053 -2.565 10.958 1.00 0.00 H new ATOM 0 HH12 ARG A 171 28.821 -2.045 12.462 1.00 0.00 H new ATOM 0 HH21 ARG A 171 25.788 -1.905 14.282 1.00 0.00 H new ATOM 0 HH22 ARG A 171 27.538 -1.671 14.345 1.00 0.00 H new ATOM 2605 N ASP A 172 22.571 -2.581 5.227 1.00 0.00 N ATOM 2606 CA ASP A 172 22.362 -2.927 3.815 1.00 0.00 C ATOM 2607 C ASP A 172 21.175 -3.821 3.696 1.00 0.00 C ATOM 2608 O ASP A 172 21.265 -5.051 3.818 1.00 0.00 O ATOM 2609 CB ASP A 172 23.586 -3.528 3.103 1.00 0.00 C ATOM 2610 CG ASP A 172 24.728 -2.562 2.976 1.00 0.00 C ATOM 2611 OD1 ASP A 172 24.757 -1.809 1.985 1.00 0.00 O ATOM 2612 OD2 ASP A 172 25.609 -2.539 3.861 1.00 0.00 O ATOM 0 H ASP A 172 22.294 -1.624 5.447 1.00 0.00 H new ATOM 0 HA ASP A 172 22.185 -1.986 3.293 1.00 0.00 H new ATOM 0 HB2 ASP A 172 23.922 -4.408 3.652 1.00 0.00 H new ATOM 0 HB3 ASP A 172 23.291 -3.865 2.109 1.00 0.00 H new ATOM 2617 N PHE A 173 20.071 -3.191 3.512 1.00 0.00 N ATOM 2618 CA PHE A 173 18.782 -3.812 3.467 1.00 0.00 C ATOM 2619 C PHE A 173 17.856 -2.781 2.857 1.00 0.00 C ATOM 2620 O PHE A 173 16.971 -3.098 2.086 1.00 0.00 O ATOM 2621 CB PHE A 173 18.376 -4.160 4.914 1.00 0.00 C ATOM 2622 CG PHE A 173 17.095 -4.918 5.097 1.00 0.00 C ATOM 2623 CD1 PHE A 173 17.022 -6.263 4.778 1.00 0.00 C ATOM 2624 CD2 PHE A 173 15.983 -4.299 5.619 1.00 0.00 C ATOM 2625 CE1 PHE A 173 15.860 -6.977 4.972 1.00 0.00 C ATOM 2626 CE2 PHE A 173 14.810 -5.007 5.816 1.00 0.00 C ATOM 2627 CZ PHE A 173 14.752 -6.352 5.489 1.00 0.00 C ATOM 0 H PHE A 173 20.032 -2.180 3.382 1.00 0.00 H new ATOM 0 HA PHE A 173 18.755 -4.731 2.881 1.00 0.00 H new ATOM 0 HB2 PHE A 173 19.181 -4.743 5.361 1.00 0.00 H new ATOM 0 HB3 PHE A 173 18.303 -3.230 5.479 1.00 0.00 H new ATOM 0 HD1 PHE A 173 17.890 -6.760 4.371 1.00 0.00 H new ATOM 0 HD2 PHE A 173 16.026 -3.251 5.877 1.00 0.00 H new ATOM 0 HE1 PHE A 173 15.821 -8.026 4.718 1.00 0.00 H new ATOM 0 HE2 PHE A 173 13.941 -4.512 6.224 1.00 0.00 H new ATOM 0 HZ PHE A 173 13.838 -6.907 5.640 1.00 0.00 H new ATOM 2637 N PHE A 174 18.157 -1.527 3.208 1.00 0.00 N ATOM 2638 CA PHE A 174 17.514 -0.321 2.717 1.00 0.00 C ATOM 2639 C PHE A 174 16.178 -0.076 3.342 1.00 0.00 C ATOM 2640 O PHE A 174 16.133 0.086 4.562 1.00 0.00 O ATOM 2641 CB PHE A 174 17.455 -0.233 1.175 1.00 0.00 C ATOM 2642 CG PHE A 174 18.796 -0.086 0.521 1.00 0.00 C ATOM 2643 CD1 PHE A 174 19.377 1.165 0.394 1.00 0.00 C ATOM 2644 CD2 PHE A 174 19.471 -1.192 0.034 1.00 0.00 C ATOM 2645 CE1 PHE A 174 20.610 1.311 -0.209 1.00 0.00 C ATOM 2646 CE2 PHE A 174 20.706 -1.054 -0.570 1.00 0.00 C ATOM 2647 CZ PHE A 174 21.277 0.200 -0.690 1.00 0.00 C ATOM 2648 OXT PHE A 174 15.206 0.138 2.593 1.00 0.00 O ATOM 0 H PHE A 174 18.897 -1.323 3.879 1.00 0.00 H new ATOM 0 HA PHE A 174 18.166 0.491 3.039 1.00 0.00 H new ATOM 0 HB2 PHE A 174 16.970 -1.129 0.788 1.00 0.00 H new ATOM 0 HB3 PHE A 174 16.830 0.614 0.893 1.00 0.00 H new ATOM 0 HD1 PHE A 174 18.860 2.035 0.771 1.00 0.00 H new ATOM 0 HD2 PHE A 174 19.028 -2.173 0.127 1.00 0.00 H new ATOM 0 HE1 PHE A 174 21.053 2.291 -0.305 1.00 0.00 H new ATOM 0 HE2 PHE A 174 21.224 -1.923 -0.947 1.00 0.00 H new ATOM 0 HZ PHE A 174 22.243 0.311 -1.159 1.00 0.00 H new TER 2658 PHE A 174