USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 814 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 169 THR OG1 : rot 170:sc= 0 USER MOD Set 1.2: B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 98 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 103 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.171) USER MOD Single : A 94 THR OG1 : rot 35:sc= 0.0681 USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 174:sc= 0.0984 (180deg=0.0891) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.264 K(o=-0.26,f=-2.3!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 145 MET CE :methyl -172:sc= -0.177 (180deg=-0.322) USER MOD Single : A 158 SER OG : rot -57:sc= 0.00734 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 MET CE :methyl -175:sc= 0 (180deg=-0.0469) USER MOD Single : A 167 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.556) USER MOD Single : A 168 LYS NZ :NH3+ 178:sc= 0.0371 (180deg=0.0367) USER MOD Single : A 170 SER OG : rot 6:sc= 0.028 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 ASN N :NH3+ -104:sc= 1.39 (180deg=0.0557) USER MOD Single : B 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 94 -1.513 -21.543 -28.197 1.00 0.00 N ATOM 2 CA THR A 94 -1.374 -21.439 -29.671 1.00 0.00 C ATOM 3 C THR A 94 -0.370 -20.293 -29.995 1.00 0.00 C ATOM 4 O THR A 94 0.767 -20.590 -30.375 1.00 0.00 O ATOM 5 CB THR A 94 -2.777 -21.343 -30.351 1.00 0.00 C ATOM 6 OG1 THR A 94 -3.574 -22.472 -29.998 1.00 0.00 O ATOM 7 CG2 THR A 94 -2.731 -21.294 -31.889 1.00 0.00 C ATOM 0 HA THR A 94 -0.943 -22.341 -30.105 1.00 0.00 H new ATOM 0 HB THR A 94 -3.199 -20.405 -29.990 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.370 -22.741 -29.078 1.00 0.00 H new ATOM 0 HG21 THR A 94 -3.746 -21.228 -32.281 1.00 0.00 H new ATOM 0 HG22 THR A 94 -2.161 -20.422 -32.208 1.00 0.00 H new ATOM 0 HG23 THR A 94 -2.254 -22.198 -32.268 1.00 0.00 H new ATOM 17 N GLN A 95 -0.779 -19.012 -29.861 1.00 0.00 N ATOM 18 CA GLN A 95 0.085 -17.833 -30.147 1.00 0.00 C ATOM 19 C GLN A 95 -0.031 -16.790 -28.996 1.00 0.00 C ATOM 20 O GLN A 95 0.979 -16.520 -28.337 1.00 0.00 O ATOM 21 CB GLN A 95 -0.212 -17.212 -31.545 1.00 0.00 C ATOM 22 CG GLN A 95 0.240 -18.065 -32.752 1.00 0.00 C ATOM 23 CD GLN A 95 -0.045 -17.395 -34.106 1.00 0.00 C ATOM 24 OE1 GLN A 95 0.731 -16.570 -34.587 1.00 0.00 O ATOM 25 NE2 GLN A 95 -1.154 -17.733 -34.747 1.00 0.00 N ATOM 0 H GLN A 95 -1.718 -18.761 -29.551 1.00 0.00 H new ATOM 0 HA GLN A 95 1.120 -18.172 -30.188 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -1.285 -17.036 -31.626 1.00 0.00 H new ATOM 0 HB3 GLN A 95 0.276 -16.239 -31.604 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.309 -18.263 -32.669 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -0.266 -19.030 -32.717 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -1.790 -18.418 -34.339 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -1.372 -17.308 -35.648 1.00 0.00 H new ATOM 34 N LYS A 96 -1.220 -16.201 -28.761 1.00 0.00 N ATOM 35 CA LYS A 96 -1.378 -15.148 -27.741 1.00 0.00 C ATOM 36 C LYS A 96 -2.728 -14.432 -27.940 1.00 0.00 C ATOM 37 O LYS A 96 -2.827 -13.553 -28.802 1.00 0.00 O ATOM 38 CB LYS A 96 -0.201 -14.182 -27.915 1.00 0.00 C ATOM 39 CG LYS A 96 -0.104 -13.157 -26.775 1.00 0.00 C ATOM 40 CD LYS A 96 1.115 -12.222 -26.907 1.00 0.00 C ATOM 41 CE LYS A 96 1.229 -11.217 -25.745 1.00 0.00 C ATOM 42 NZ LYS A 96 2.406 -10.343 -25.898 1.00 0.00 N ATOM 0 H LYS A 96 -2.078 -16.435 -29.260 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.377 -15.559 -26.732 1.00 0.00 H new ATOM 0 HB2 LYS A 96 0.727 -14.751 -27.966 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.305 -13.656 -28.864 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -1.014 -12.558 -26.755 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.049 -13.685 -25.823 1.00 0.00 H new ATOM 0 HD2 LYS A 96 2.024 -12.822 -26.952 1.00 0.00 H new ATOM 0 HD3 LYS A 96 1.047 -11.676 -27.848 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.326 -10.608 -25.700 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.297 -11.757 -24.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.452 -9.679 -25.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 3.269 -10.923 -25.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 2.329 -9.809 -26.787 1.00 0.00 H new ATOM 56 N MET A 97 -3.742 -14.810 -27.136 1.00 0.00 N ATOM 57 CA MET A 97 -5.086 -14.171 -27.162 1.00 0.00 C ATOM 58 C MET A 97 -5.287 -13.419 -25.812 1.00 0.00 C ATOM 59 O MET A 97 -5.303 -14.033 -24.740 1.00 0.00 O ATOM 60 CB MET A 97 -6.199 -15.244 -27.421 1.00 0.00 C ATOM 61 CG MET A 97 -7.590 -14.648 -27.715 1.00 0.00 C ATOM 62 SD MET A 97 -7.551 -13.557 -29.158 1.00 0.00 S ATOM 63 CE MET A 97 -7.608 -14.736 -30.526 1.00 0.00 C ATOM 0 H MET A 97 -3.660 -15.562 -26.452 1.00 0.00 H new ATOM 0 HA MET A 97 -5.159 -13.453 -27.979 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.898 -15.869 -28.262 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.271 -15.895 -26.550 1.00 0.00 H new ATOM 0 HG2 MET A 97 -8.304 -15.454 -27.886 1.00 0.00 H new ATOM 0 HG3 MET A 97 -7.940 -14.091 -26.846 1.00 0.00 H new ATOM 0 HE1 MET A 97 -7.590 -14.196 -31.473 1.00 0.00 H new ATOM 0 HE2 MET A 97 -6.745 -15.400 -30.470 1.00 0.00 H new ATOM 0 HE3 MET A 97 -8.523 -15.324 -30.461 1.00 0.00 H new ATOM 73 N SER A 98 -5.451 -12.085 -25.902 1.00 0.00 N ATOM 74 CA SER A 98 -5.672 -11.201 -24.722 1.00 0.00 C ATOM 75 C SER A 98 -7.166 -10.774 -24.592 1.00 0.00 C ATOM 76 O SER A 98 -7.929 -10.758 -25.565 1.00 0.00 O ATOM 77 CB SER A 98 -4.713 -9.985 -24.772 1.00 0.00 C ATOM 78 OG SER A 98 -4.655 -9.329 -23.511 1.00 0.00 O ATOM 0 H SER A 98 -5.435 -11.582 -26.789 1.00 0.00 H new ATOM 0 HA SER A 98 -5.439 -11.768 -23.821 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.715 -10.316 -25.060 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.049 -9.284 -25.536 1.00 0.00 H new ATOM 0 HG SER A 98 -4.042 -8.566 -23.567 1.00 0.00 H new ATOM 84 N GLU A 99 -7.553 -10.393 -23.360 1.00 0.00 N ATOM 85 CA GLU A 99 -8.922 -9.869 -23.065 1.00 0.00 C ATOM 86 C GLU A 99 -9.113 -8.396 -23.541 1.00 0.00 C ATOM 87 O GLU A 99 -9.944 -8.192 -24.433 1.00 0.00 O ATOM 88 CB GLU A 99 -9.355 -10.050 -21.575 1.00 0.00 C ATOM 89 CG GLU A 99 -9.586 -11.490 -21.043 1.00 0.00 C ATOM 90 CD GLU A 99 -10.613 -12.317 -21.823 1.00 0.00 C ATOM 91 OE1 GLU A 99 -11.830 -12.159 -21.577 1.00 0.00 O ATOM 92 OE2 GLU A 99 -10.209 -13.125 -22.689 1.00 0.00 O ATOM 0 H GLU A 99 -6.943 -10.434 -22.544 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.595 -10.493 -23.654 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -8.595 -9.583 -20.949 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.278 -9.489 -21.427 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.634 -12.021 -21.052 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -9.907 -11.429 -20.003 1.00 0.00 H new ATOM 99 N LYS A 100 -8.390 -7.390 -23.003 1.00 0.00 N ATOM 100 CA LYS A 100 -8.479 -6.024 -23.555 1.00 0.00 C ATOM 101 C LYS A 100 -8.741 -4.938 -22.494 1.00 0.00 C ATOM 102 O LYS A 100 -7.841 -4.156 -22.174 1.00 0.00 O ATOM 103 CB LYS A 100 -9.596 -6.048 -24.606 1.00 0.00 C ATOM 104 CG LYS A 100 -9.725 -4.722 -25.375 1.00 0.00 C ATOM 105 CD LYS A 100 -10.854 -4.745 -26.427 1.00 0.00 C ATOM 106 CE LYS A 100 -10.997 -3.421 -27.202 1.00 0.00 C ATOM 107 NZ LYS A 100 -12.078 -3.492 -28.201 1.00 0.00 N ATOM 0 H LYS A 100 -7.756 -7.493 -22.210 1.00 0.00 H new ATOM 0 HA LYS A 100 -7.516 -5.753 -23.989 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -9.405 -6.855 -25.313 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -10.544 -6.271 -24.116 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -9.911 -3.914 -24.667 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -8.779 -4.501 -25.869 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -10.665 -5.552 -27.134 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -11.798 -4.971 -25.931 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -11.199 -2.609 -26.503 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -10.056 -3.186 -27.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -12.146 -2.584 -28.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -11.872 -4.250 -28.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -12.980 -3.692 -27.723 1.00 0.00 H new ATOM 121 N ASP A 101 -9.981 -4.890 -21.974 1.00 0.00 N ATOM 122 CA ASP A 101 -10.461 -3.763 -21.126 1.00 0.00 C ATOM 123 C ASP A 101 -9.927 -3.812 -19.668 1.00 0.00 C ATOM 124 O ASP A 101 -9.224 -2.881 -19.270 1.00 0.00 O ATOM 125 CB ASP A 101 -12.011 -3.654 -21.195 1.00 0.00 C ATOM 126 CG ASP A 101 -12.574 -3.251 -22.573 1.00 0.00 C ATOM 127 OD1 ASP A 101 -12.613 -2.038 -22.878 1.00 0.00 O ATOM 128 OD2 ASP A 101 -12.974 -4.146 -23.349 1.00 0.00 O ATOM 0 H ASP A 101 -10.679 -5.619 -22.123 1.00 0.00 H new ATOM 0 HA ASP A 101 -10.039 -2.847 -21.541 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -12.441 -4.614 -20.910 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -12.342 -2.924 -20.456 1.00 0.00 H new ATOM 133 N THR A 102 -10.213 -4.877 -18.891 1.00 0.00 N ATOM 134 CA THR A 102 -9.661 -5.052 -17.509 1.00 0.00 C ATOM 135 C THR A 102 -8.109 -5.238 -17.444 1.00 0.00 C ATOM 136 O THR A 102 -7.470 -4.579 -16.618 1.00 0.00 O ATOM 137 CB THR A 102 -10.398 -6.184 -16.730 1.00 0.00 C ATOM 138 OG1 THR A 102 -10.313 -7.429 -17.420 1.00 0.00 O ATOM 139 CG2 THR A 102 -11.878 -5.889 -16.425 1.00 0.00 C ATOM 0 H THR A 102 -10.824 -5.638 -19.188 1.00 0.00 H new ATOM 0 HA THR A 102 -9.858 -4.102 -17.012 1.00 0.00 H new ATOM 0 HB THR A 102 -9.876 -6.238 -15.775 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.782 -8.120 -16.907 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.312 -6.728 -15.882 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.952 -4.987 -15.818 1.00 0.00 H new ATOM 0 HG23 THR A 102 -12.420 -5.743 -17.359 1.00 0.00 H new ATOM 147 N LYS A 103 -7.508 -6.075 -18.321 1.00 0.00 N ATOM 148 CA LYS A 103 -6.030 -6.164 -18.486 1.00 0.00 C ATOM 149 C LYS A 103 -5.306 -4.844 -18.857 1.00 0.00 C ATOM 150 O LYS A 103 -4.316 -4.501 -18.207 1.00 0.00 O ATOM 151 CB LYS A 103 -5.692 -7.180 -19.580 1.00 0.00 C ATOM 152 CG LYS A 103 -5.989 -8.627 -19.155 1.00 0.00 C ATOM 153 CD LYS A 103 -5.578 -9.652 -20.231 1.00 0.00 C ATOM 154 CE LYS A 103 -5.893 -11.109 -19.843 1.00 0.00 C ATOM 155 NZ LYS A 103 -5.484 -12.052 -20.900 1.00 0.00 N ATOM 0 H LYS A 103 -8.026 -6.706 -18.933 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.673 -6.454 -17.498 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.263 -6.945 -20.478 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.637 -7.091 -19.840 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.460 -8.846 -18.228 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.054 -8.730 -18.947 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.090 -9.414 -21.163 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -4.509 -9.558 -20.422 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.380 -11.358 -18.914 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.962 -11.213 -19.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.389 -13.006 -20.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.203 -12.064 -21.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.571 -11.752 -21.299 1.00 0.00 H new ATOM 169 N GLU A 104 -5.815 -4.101 -19.863 1.00 0.00 N ATOM 170 CA GLU A 104 -5.354 -2.715 -20.173 1.00 0.00 C ATOM 171 C GLU A 104 -5.490 -1.678 -19.005 1.00 0.00 C ATOM 172 O GLU A 104 -4.612 -0.824 -18.865 1.00 0.00 O ATOM 173 CB GLU A 104 -6.097 -2.246 -21.457 1.00 0.00 C ATOM 174 CG GLU A 104 -5.662 -0.901 -22.088 1.00 0.00 C ATOM 175 CD GLU A 104 -4.241 -0.884 -22.664 1.00 0.00 C ATOM 176 OE1 GLU A 104 -3.281 -0.616 -21.909 1.00 0.00 O ATOM 177 OE2 GLU A 104 -4.078 -1.143 -23.877 1.00 0.00 O ATOM 0 H GLU A 104 -6.552 -4.435 -20.484 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.276 -2.758 -20.330 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.984 -3.023 -22.213 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.160 -2.179 -21.224 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.363 -0.647 -22.883 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.741 -0.120 -21.332 1.00 0.00 H new ATOM 184 N GLU A 105 -6.556 -1.756 -18.180 1.00 0.00 N ATOM 185 CA GLU A 105 -6.732 -0.901 -16.974 1.00 0.00 C ATOM 186 C GLU A 105 -5.666 -1.117 -15.867 1.00 0.00 C ATOM 187 O GLU A 105 -4.994 -0.145 -15.520 1.00 0.00 O ATOM 188 CB GLU A 105 -8.153 -1.079 -16.383 1.00 0.00 C ATOM 189 CG GLU A 105 -9.263 -0.342 -17.168 1.00 0.00 C ATOM 190 CD GLU A 105 -10.680 -0.689 -16.695 1.00 0.00 C ATOM 191 OE1 GLU A 105 -11.196 -0.006 -15.782 1.00 0.00 O ATOM 192 OE2 GLU A 105 -11.284 -1.643 -17.235 1.00 0.00 O ATOM 0 H GLU A 105 -7.323 -2.413 -18.327 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.594 0.121 -17.325 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.391 -2.142 -16.352 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.153 -0.722 -15.353 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -9.110 0.733 -17.075 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.172 -0.586 -18.226 1.00 0.00 H new ATOM 199 N ILE A 106 -5.497 -2.342 -15.323 1.00 0.00 N ATOM 200 CA ILE A 106 -4.475 -2.609 -14.252 1.00 0.00 C ATOM 201 C ILE A 106 -2.983 -2.549 -14.746 1.00 0.00 C ATOM 202 O ILE A 106 -2.166 -1.922 -14.063 1.00 0.00 O ATOM 203 CB ILE A 106 -4.750 -3.914 -13.414 1.00 0.00 C ATOM 204 CG1 ILE A 106 -4.925 -5.216 -14.250 1.00 0.00 C ATOM 205 CG2 ILE A 106 -5.917 -3.716 -12.414 1.00 0.00 C ATOM 206 CD1 ILE A 106 -4.875 -6.538 -13.465 1.00 0.00 C ATOM 0 H ILE A 106 -6.041 -3.161 -15.594 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.605 -1.766 -13.573 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.831 -4.074 -12.850 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.881 -5.163 -14.771 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.147 -5.241 -15.013 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.077 -4.638 -11.854 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.671 -2.910 -11.723 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.825 -3.461 -12.960 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.008 -7.374 -14.152 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.910 -6.629 -12.966 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -5.671 -6.549 -12.721 1.00 0.00 H new ATOM 218 N LEU A 107 -2.624 -3.142 -15.910 1.00 0.00 N ATOM 219 CA LEU A 107 -1.263 -2.992 -16.522 1.00 0.00 C ATOM 220 C LEU A 107 -0.931 -1.523 -16.937 1.00 0.00 C ATOM 221 O LEU A 107 0.147 -1.029 -16.596 1.00 0.00 O ATOM 222 CB LEU A 107 -1.090 -4.030 -17.674 1.00 0.00 C ATOM 223 CG LEU A 107 0.339 -4.373 -18.197 1.00 0.00 C ATOM 224 CD1 LEU A 107 1.024 -3.236 -18.979 1.00 0.00 C ATOM 225 CD2 LEU A 107 1.286 -4.939 -17.117 1.00 0.00 C ATOM 0 H LEU A 107 -3.254 -3.733 -16.453 1.00 0.00 H new ATOM 0 HA LEU A 107 -0.516 -3.216 -15.760 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.548 -4.962 -17.344 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.671 -3.673 -18.524 1.00 0.00 H new ATOM 0 HG LEU A 107 0.147 -5.174 -18.911 1.00 0.00 H new ATOM 0 HD11 LEU A 107 2.012 -3.562 -19.304 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.421 -2.979 -19.850 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.124 -2.361 -18.336 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.259 -5.152 -17.561 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.404 -4.208 -16.317 1.00 0.00 H new ATOM 0 HD23 LEU A 107 0.865 -5.858 -16.709 1.00 0.00 H new ATOM 237 N LYS A 108 -1.864 -0.825 -17.617 1.00 0.00 N ATOM 238 CA LYS A 108 -1.769 0.636 -17.858 1.00 0.00 C ATOM 239 C LYS A 108 -1.700 1.561 -16.608 1.00 0.00 C ATOM 240 O LYS A 108 -1.136 2.650 -16.711 1.00 0.00 O ATOM 241 CB LYS A 108 -3.012 0.978 -18.679 1.00 0.00 C ATOM 242 CG LYS A 108 -2.842 2.277 -19.476 1.00 0.00 C ATOM 243 CD LYS A 108 -4.040 2.553 -20.407 1.00 0.00 C ATOM 244 CE LYS A 108 -3.793 3.732 -21.360 1.00 0.00 C ATOM 245 NZ LYS A 108 -4.954 3.974 -22.236 1.00 0.00 N ATOM 0 H LYS A 108 -2.701 -1.252 -18.014 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.815 0.827 -18.349 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.229 0.159 -19.365 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.870 1.072 -18.013 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.722 3.111 -18.785 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.929 2.220 -20.069 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.254 1.658 -20.991 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.924 2.759 -19.803 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.580 4.630 -20.781 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.912 3.530 -21.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.752 4.777 -22.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.142 3.125 -22.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.788 4.192 -21.654 1.00 0.00 H new ATOM 259 N ALA A 109 -2.245 1.124 -15.455 1.00 0.00 N ATOM 260 CA ALA A 109 -2.053 1.782 -14.140 1.00 0.00 C ATOM 261 C ALA A 109 -0.635 1.594 -13.512 1.00 0.00 C ATOM 262 O ALA A 109 -0.101 2.535 -12.920 1.00 0.00 O ATOM 263 CB ALA A 109 -3.174 1.302 -13.227 1.00 0.00 C ATOM 0 H ALA A 109 -2.838 0.295 -15.407 1.00 0.00 H new ATOM 0 HA ALA A 109 -2.105 2.862 -14.281 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -3.068 1.765 -12.246 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -4.137 1.579 -13.657 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.121 0.218 -13.124 1.00 0.00 H new ATOM 269 N PHE A 110 0.011 0.409 -13.610 1.00 0.00 N ATOM 270 CA PHE A 110 1.478 0.275 -13.326 1.00 0.00 C ATOM 271 C PHE A 110 2.310 1.226 -14.294 1.00 0.00 C ATOM 272 O PHE A 110 3.324 1.773 -13.862 1.00 0.00 O ATOM 273 CB PHE A 110 1.800 -1.238 -13.343 1.00 0.00 C ATOM 274 CG PHE A 110 3.287 -1.624 -13.266 1.00 0.00 C ATOM 275 CD1 PHE A 110 4.062 -1.716 -14.423 1.00 0.00 C ATOM 276 CD2 PHE A 110 3.907 -1.744 -12.026 1.00 0.00 C ATOM 277 CE1 PHE A 110 5.451 -1.792 -14.333 1.00 0.00 C ATOM 278 CE2 PHE A 110 5.299 -1.734 -11.931 1.00 0.00 C ATOM 279 CZ PHE A 110 6.074 -1.767 -13.085 1.00 0.00 C ATOM 0 H PHE A 110 -0.444 -0.463 -13.879 1.00 0.00 H new ATOM 0 HA PHE A 110 1.779 0.630 -12.340 1.00 0.00 H new ATOM 0 HB2 PHE A 110 1.282 -1.706 -12.506 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.383 -1.665 -14.255 1.00 0.00 H new ATOM 0 HD1 PHE A 110 3.584 -1.728 -15.391 1.00 0.00 H new ATOM 0 HD2 PHE A 110 3.308 -1.845 -11.133 1.00 0.00 H new ATOM 0 HE1 PHE A 110 6.046 -1.870 -15.231 1.00 0.00 H new ATOM 0 HE2 PHE A 110 5.774 -1.701 -10.962 1.00 0.00 H new ATOM 0 HZ PHE A 110 7.152 -1.773 -13.016 1.00 0.00 H new ATOM 289 N LYS A 111 1.864 1.453 -15.561 1.00 0.00 N ATOM 290 CA LYS A 111 2.360 2.563 -16.428 1.00 0.00 C ATOM 291 C LYS A 111 2.017 3.995 -15.880 1.00 0.00 C ATOM 292 O LYS A 111 2.812 4.909 -16.107 1.00 0.00 O ATOM 293 CB LYS A 111 1.760 2.423 -17.832 1.00 0.00 C ATOM 294 CG LYS A 111 2.579 1.493 -18.746 1.00 0.00 C ATOM 295 CD LYS A 111 3.929 2.103 -19.179 1.00 0.00 C ATOM 296 CE LYS A 111 4.712 1.228 -20.178 1.00 0.00 C ATOM 297 NZ LYS A 111 5.976 1.863 -20.590 1.00 0.00 N ATOM 0 H LYS A 111 1.153 0.875 -16.010 1.00 0.00 H new ATOM 0 HA LYS A 111 3.446 2.474 -16.444 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.743 2.039 -17.750 1.00 0.00 H new ATOM 0 HB3 LYS A 111 1.693 3.409 -18.292 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.762 0.552 -18.226 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.992 1.258 -19.634 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.749 3.080 -19.628 1.00 0.00 H new ATOM 0 HD3 LYS A 111 4.544 2.268 -18.294 1.00 0.00 H new ATOM 0 HE2 LYS A 111 4.923 0.259 -19.725 1.00 0.00 H new ATOM 0 HE3 LYS A 111 4.096 1.041 -21.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 6.520 1.202 -21.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 5.770 2.725 -21.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 6.531 2.111 -19.746 1.00 0.00 H new ATOM 311 N LEU A 112 0.872 4.201 -15.166 1.00 0.00 N ATOM 312 CA LEU A 112 0.607 5.445 -14.348 1.00 0.00 C ATOM 313 C LEU A 112 1.729 5.689 -13.302 1.00 0.00 C ATOM 314 O LEU A 112 2.114 6.854 -13.147 1.00 0.00 O ATOM 315 CB LEU A 112 -0.799 5.553 -13.645 1.00 0.00 C ATOM 316 CG LEU A 112 -1.900 6.101 -14.599 1.00 0.00 C ATOM 317 CD1 LEU A 112 -3.300 5.838 -14.033 1.00 0.00 C ATOM 318 CD2 LEU A 112 -1.759 7.608 -14.914 1.00 0.00 C ATOM 0 H LEU A 112 0.109 3.524 -15.134 1.00 0.00 H new ATOM 0 HA LEU A 112 0.600 6.228 -15.107 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -1.096 4.570 -13.279 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.718 6.205 -12.776 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.762 5.559 -15.535 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.050 6.231 -14.720 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.447 4.765 -13.910 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.400 6.331 -13.066 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.561 7.916 -15.584 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.819 8.180 -13.988 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.797 7.791 -15.392 1.00 0.00 H new ATOM 330 N PHE A 113 2.289 4.643 -12.637 1.00 0.00 N ATOM 331 CA PHE A 113 3.556 4.809 -11.878 1.00 0.00 C ATOM 332 C PHE A 113 4.727 5.319 -12.811 1.00 0.00 C ATOM 333 O PHE A 113 5.326 6.346 -12.495 1.00 0.00 O ATOM 334 CB PHE A 113 4.127 3.544 -11.166 1.00 0.00 C ATOM 335 CG PHE A 113 3.444 2.606 -10.145 1.00 0.00 C ATOM 336 CD1 PHE A 113 3.267 2.991 -8.807 1.00 0.00 C ATOM 337 CD2 PHE A 113 3.560 1.239 -10.441 1.00 0.00 C ATOM 338 CE1 PHE A 113 3.252 2.015 -7.799 1.00 0.00 C ATOM 339 CE2 PHE A 113 3.619 0.292 -9.423 1.00 0.00 C ATOM 340 CZ PHE A 113 3.410 0.676 -8.123 1.00 0.00 C ATOM 0 H PHE A 113 1.896 3.702 -12.611 1.00 0.00 H new ATOM 0 HA PHE A 113 3.254 5.523 -11.112 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.445 2.888 -11.977 1.00 0.00 H new ATOM 0 HB3 PHE A 113 5.030 3.891 -10.664 1.00 0.00 H new ATOM 0 HD1 PHE A 113 3.143 4.034 -8.554 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.604 0.918 -11.471 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.117 2.307 -6.768 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.829 -0.742 -9.656 1.00 0.00 H new ATOM 0 HZ PHE A 113 3.368 -0.071 -7.345 1.00 0.00 H new ATOM 350 N ASP A 114 4.992 4.608 -13.939 1.00 0.00 N ATOM 351 CA ASP A 114 6.190 4.746 -14.814 1.00 0.00 C ATOM 352 C ASP A 114 6.573 6.183 -15.302 1.00 0.00 C ATOM 353 O ASP A 114 6.193 6.677 -16.369 1.00 0.00 O ATOM 354 CB ASP A 114 6.018 3.726 -15.977 1.00 0.00 C ATOM 355 CG ASP A 114 7.293 3.182 -16.642 1.00 0.00 C ATOM 356 OD1 ASP A 114 8.423 3.464 -16.180 1.00 0.00 O ATOM 357 OD2 ASP A 114 7.156 2.435 -17.635 1.00 0.00 O ATOM 0 H ASP A 114 4.350 3.892 -14.279 1.00 0.00 H new ATOM 0 HA ASP A 114 7.063 4.524 -14.200 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.449 2.877 -15.598 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.411 4.197 -16.750 1.00 0.00 H new ATOM 362 N ASP A 115 7.395 6.798 -14.442 1.00 0.00 N ATOM 363 CA ASP A 115 7.998 8.131 -14.607 1.00 0.00 C ATOM 364 C ASP A 115 9.257 7.912 -15.480 1.00 0.00 C ATOM 365 O ASP A 115 10.209 7.184 -15.175 1.00 0.00 O ATOM 366 CB ASP A 115 8.355 8.880 -13.293 1.00 0.00 C ATOM 367 CG ASP A 115 7.204 9.242 -12.333 1.00 0.00 C ATOM 368 OD1 ASP A 115 6.020 9.250 -12.739 1.00 0.00 O ATOM 369 OD2 ASP A 115 7.497 9.546 -11.156 1.00 0.00 O ATOM 0 H ASP A 115 7.673 6.357 -13.565 1.00 0.00 H new ATOM 0 HA ASP A 115 7.260 8.789 -15.065 1.00 0.00 H new ATOM 0 HB2 ASP A 115 9.069 8.268 -12.743 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.868 9.803 -13.563 1.00 0.00 H new ATOM 374 N ASP A 116 9.119 8.568 -16.614 1.00 0.00 N ATOM 375 CA ASP A 116 9.982 8.505 -17.815 1.00 0.00 C ATOM 376 C ASP A 116 9.859 7.257 -18.751 1.00 0.00 C ATOM 377 O ASP A 116 10.567 7.221 -19.763 1.00 0.00 O ATOM 378 CB ASP A 116 11.459 8.847 -17.491 1.00 0.00 C ATOM 379 CG ASP A 116 11.741 10.190 -16.795 1.00 0.00 C ATOM 380 OD1 ASP A 116 11.677 11.246 -17.463 1.00 0.00 O ATOM 381 OD2 ASP A 116 12.024 10.191 -15.576 1.00 0.00 O ATOM 0 H ASP A 116 8.343 9.216 -16.748 1.00 0.00 H new ATOM 0 HA ASP A 116 9.554 9.291 -18.436 1.00 0.00 H new ATOM 0 HB2 ASP A 116 11.858 8.052 -16.862 1.00 0.00 H new ATOM 0 HB3 ASP A 116 12.021 8.827 -18.424 1.00 0.00 H new ATOM 386 N GLU A 117 8.936 6.297 -18.508 1.00 0.00 N ATOM 387 CA GLU A 117 8.595 5.209 -19.478 1.00 0.00 C ATOM 388 C GLU A 117 9.792 4.263 -19.800 1.00 0.00 C ATOM 389 O GLU A 117 10.491 4.421 -20.805 1.00 0.00 O ATOM 390 CB GLU A 117 7.928 5.761 -20.775 1.00 0.00 C ATOM 391 CG GLU A 117 6.574 6.494 -20.613 1.00 0.00 C ATOM 392 CD GLU A 117 5.401 5.594 -20.205 1.00 0.00 C ATOM 393 OE1 GLU A 117 4.736 5.028 -21.100 1.00 0.00 O ATOM 394 OE2 GLU A 117 5.137 5.454 -18.990 1.00 0.00 O ATOM 0 H GLU A 117 8.404 6.248 -17.639 1.00 0.00 H new ATOM 0 HA GLU A 117 7.855 4.591 -18.969 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.629 6.446 -21.251 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.782 4.927 -21.462 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.689 7.279 -19.865 1.00 0.00 H new ATOM 0 HG3 GLU A 117 6.327 6.984 -21.555 1.00 0.00 H new ATOM 401 N THR A 118 10.011 3.295 -18.900 1.00 0.00 N ATOM 402 CA THR A 118 11.115 2.297 -18.990 1.00 0.00 C ATOM 403 C THR A 118 10.557 0.886 -18.622 1.00 0.00 C ATOM 404 O THR A 118 10.619 -0.023 -19.453 1.00 0.00 O ATOM 405 CB THR A 118 12.369 2.703 -18.144 1.00 0.00 C ATOM 406 OG1 THR A 118 12.026 2.929 -16.778 1.00 0.00 O ATOM 407 CG2 THR A 118 13.117 3.945 -18.663 1.00 0.00 C ATOM 0 H THR A 118 9.426 3.171 -18.074 1.00 0.00 H new ATOM 0 HA THR A 118 11.480 2.266 -20.017 1.00 0.00 H new ATOM 0 HB THR A 118 13.040 1.850 -18.241 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.830 3.179 -16.276 1.00 0.00 H new ATOM 0 HG21 THR A 118 13.970 4.152 -18.017 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.467 3.761 -19.679 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.444 4.802 -18.661 1.00 0.00 H new ATOM 415 N GLY A 119 10.016 0.713 -17.399 1.00 0.00 N ATOM 416 CA GLY A 119 9.362 -0.538 -16.968 1.00 0.00 C ATOM 417 C GLY A 119 9.276 -0.604 -15.433 1.00 0.00 C ATOM 418 O GLY A 119 8.161 -0.524 -14.925 1.00 0.00 O ATOM 0 H GLY A 119 10.021 1.438 -16.682 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.362 -0.598 -17.396 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.921 -1.395 -17.343 1.00 0.00 H new ATOM 422 N LYS A 120 10.401 -0.666 -14.683 1.00 0.00 N ATOM 423 CA LYS A 120 10.367 -0.754 -13.204 1.00 0.00 C ATOM 424 C LYS A 120 10.341 0.658 -12.578 1.00 0.00 C ATOM 425 O LYS A 120 10.553 1.682 -13.243 1.00 0.00 O ATOM 426 CB LYS A 120 11.639 -1.442 -12.688 1.00 0.00 C ATOM 427 CG LYS A 120 11.753 -2.939 -13.054 1.00 0.00 C ATOM 428 CD LYS A 120 12.625 -3.723 -12.052 1.00 0.00 C ATOM 429 CE LYS A 120 12.598 -5.243 -12.287 1.00 0.00 C ATOM 430 NZ LYS A 120 13.422 -5.958 -11.296 1.00 0.00 N ATOM 0 H LYS A 120 11.342 -0.657 -15.077 1.00 0.00 H new ATOM 0 HA LYS A 120 9.474 -1.316 -12.929 1.00 0.00 H new ATOM 0 HB2 LYS A 120 12.507 -0.917 -13.086 1.00 0.00 H new ATOM 0 HB3 LYS A 120 11.676 -1.343 -11.603 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.756 -3.379 -13.087 1.00 0.00 H new ATOM 0 HG3 LYS A 120 12.177 -3.035 -14.054 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.654 -3.369 -12.121 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.282 -3.512 -11.039 1.00 0.00 H new ATOM 0 HE2 LYS A 120 11.570 -5.602 -12.234 1.00 0.00 H new ATOM 0 HE3 LYS A 120 12.961 -5.463 -13.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.381 -6.980 -11.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.407 -5.632 -11.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.059 -5.767 -10.340 1.00 0.00 H new ATOM 444 N ILE A 121 10.001 0.690 -11.279 1.00 0.00 N ATOM 445 CA ILE A 121 9.627 1.972 -10.589 1.00 0.00 C ATOM 446 C ILE A 121 10.221 2.181 -9.156 1.00 0.00 C ATOM 447 O ILE A 121 10.754 1.268 -8.521 1.00 0.00 O ATOM 448 CB ILE A 121 8.060 2.188 -10.661 1.00 0.00 C ATOM 449 CG1 ILE A 121 7.138 1.145 -9.958 1.00 0.00 C ATOM 450 CG2 ILE A 121 7.609 2.397 -12.131 1.00 0.00 C ATOM 451 CD1 ILE A 121 6.890 1.450 -8.481 1.00 0.00 C ATOM 0 H ILE A 121 9.972 -0.134 -10.679 1.00 0.00 H new ATOM 0 HA ILE A 121 10.120 2.767 -11.149 1.00 0.00 H new ATOM 0 HB ILE A 121 7.916 3.084 -10.058 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.181 1.108 -10.479 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.588 0.156 -10.046 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.529 2.544 -12.163 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.107 3.275 -12.543 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.873 1.519 -12.721 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.241 0.685 -8.055 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.840 1.458 -7.947 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.412 2.425 -8.386 1.00 0.00 H new ATOM 463 N SER A 122 10.128 3.448 -8.691 1.00 0.00 N ATOM 464 CA SER A 122 10.749 3.948 -7.432 1.00 0.00 C ATOM 465 C SER A 122 9.705 4.603 -6.461 1.00 0.00 C ATOM 466 O SER A 122 8.546 4.835 -6.817 1.00 0.00 O ATOM 467 CB SER A 122 11.888 4.910 -7.860 1.00 0.00 C ATOM 468 OG SER A 122 12.704 5.285 -6.758 1.00 0.00 O ATOM 0 H SER A 122 9.608 4.171 -9.188 1.00 0.00 H new ATOM 0 HA SER A 122 11.156 3.126 -6.844 1.00 0.00 H new ATOM 0 HB2 SER A 122 12.503 4.429 -8.621 1.00 0.00 H new ATOM 0 HB3 SER A 122 11.458 5.803 -8.315 1.00 0.00 H new ATOM 0 HG SER A 122 13.411 5.890 -7.066 1.00 0.00 H new ATOM 474 N PHE A 123 10.160 4.916 -5.225 1.00 0.00 N ATOM 475 CA PHE A 123 9.403 5.661 -4.160 1.00 0.00 C ATOM 476 C PHE A 123 8.517 6.876 -4.605 1.00 0.00 C ATOM 477 O PHE A 123 7.342 6.980 -4.223 1.00 0.00 O ATOM 478 CB PHE A 123 10.469 6.003 -3.057 1.00 0.00 C ATOM 479 CG PHE A 123 10.027 6.856 -1.850 1.00 0.00 C ATOM 480 CD1 PHE A 123 9.874 8.242 -1.997 1.00 0.00 C ATOM 481 CD2 PHE A 123 9.720 6.263 -0.621 1.00 0.00 C ATOM 482 CE1 PHE A 123 9.304 8.999 -0.981 1.00 0.00 C ATOM 483 CE2 PHE A 123 9.197 7.034 0.414 1.00 0.00 C ATOM 484 CZ PHE A 123 8.938 8.389 0.214 1.00 0.00 C ATOM 0 H PHE A 123 11.097 4.653 -4.919 1.00 0.00 H new ATOM 0 HA PHE A 123 8.606 5.019 -3.785 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.863 5.062 -2.672 1.00 0.00 H new ATOM 0 HB3 PHE A 123 11.296 6.520 -3.544 1.00 0.00 H new ATOM 0 HD1 PHE A 123 10.201 8.724 -2.906 1.00 0.00 H new ATOM 0 HD2 PHE A 123 9.889 5.206 -0.475 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.146 10.058 -1.119 1.00 0.00 H new ATOM 0 HE2 PHE A 123 8.992 6.582 1.373 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.453 8.966 0.988 1.00 0.00 H new ATOM 494 N LYS A 124 9.113 7.796 -5.378 1.00 0.00 N ATOM 495 CA LYS A 124 8.396 8.982 -5.918 1.00 0.00 C ATOM 496 C LYS A 124 7.269 8.685 -6.937 1.00 0.00 C ATOM 497 O LYS A 124 6.254 9.379 -6.927 1.00 0.00 O ATOM 498 CB LYS A 124 9.381 9.961 -6.567 1.00 0.00 C ATOM 499 CG LYS A 124 10.138 10.772 -5.508 1.00 0.00 C ATOM 500 CD LYS A 124 10.939 11.940 -6.113 1.00 0.00 C ATOM 501 CE LYS A 124 11.744 12.685 -5.038 1.00 0.00 C ATOM 502 NZ LYS A 124 12.494 13.821 -5.601 1.00 0.00 N ATOM 0 H LYS A 124 10.095 7.749 -5.650 1.00 0.00 H new ATOM 0 HA LYS A 124 7.912 9.410 -5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.092 9.410 -7.183 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.841 10.638 -7.230 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.428 11.163 -4.780 1.00 0.00 H new ATOM 0 HG3 LYS A 124 10.817 10.112 -4.968 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.616 11.561 -6.879 1.00 0.00 H new ATOM 0 HD3 LYS A 124 10.258 12.634 -6.605 1.00 0.00 H new ATOM 0 HE2 LYS A 124 11.068 13.045 -4.263 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.438 11.993 -4.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 13.024 14.297 -4.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 13.158 13.475 -6.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 11.831 14.494 -6.035 1.00 0.00 H new ATOM 516 N ASN A 125 7.420 7.647 -7.773 1.00 0.00 N ATOM 517 CA ASN A 125 6.346 7.140 -8.682 1.00 0.00 C ATOM 518 C ASN A 125 5.013 6.759 -7.920 1.00 0.00 C ATOM 519 O ASN A 125 3.943 7.300 -8.278 1.00 0.00 O ATOM 520 CB ASN A 125 6.893 5.995 -9.609 1.00 0.00 C ATOM 521 CG ASN A 125 8.081 6.237 -10.585 1.00 0.00 C ATOM 522 OD1 ASN A 125 8.075 5.716 -11.698 1.00 0.00 O ATOM 523 ND2 ASN A 125 9.134 6.969 -10.233 1.00 0.00 N ATOM 0 H ASN A 125 8.292 7.123 -7.848 1.00 0.00 H new ATOM 0 HA ASN A 125 6.054 7.963 -9.334 1.00 0.00 H new ATOM 0 HB2 ASN A 125 7.181 5.170 -8.957 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.054 5.647 -10.211 1.00 0.00 H new ATOM 0 HD21 ASN A 125 9.912 7.087 -10.881 1.00 0.00 H new ATOM 0 HD22 ASN A 125 9.163 7.412 -9.315 1.00 0.00 H new ATOM 530 N LEU A 126 5.134 5.922 -6.833 1.00 0.00 N ATOM 531 CA LEU A 126 4.058 5.621 -5.831 1.00 0.00 C ATOM 532 C LEU A 126 3.375 6.943 -5.354 1.00 0.00 C ATOM 533 O LEU A 126 2.224 7.207 -5.720 1.00 0.00 O ATOM 534 CB LEU A 126 4.595 4.867 -4.554 1.00 0.00 C ATOM 535 CG LEU A 126 5.051 3.385 -4.552 1.00 0.00 C ATOM 536 CD1 LEU A 126 6.339 3.122 -5.345 1.00 0.00 C ATOM 537 CD2 LEU A 126 5.274 2.905 -3.098 1.00 0.00 C ATOM 0 H LEU A 126 6.004 5.429 -6.629 1.00 0.00 H new ATOM 0 HA LEU A 126 3.348 4.971 -6.343 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.444 5.447 -4.192 1.00 0.00 H new ATOM 0 HB3 LEU A 126 3.810 4.945 -3.801 1.00 0.00 H new ATOM 0 HG LEU A 126 4.249 2.833 -5.043 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.588 2.062 -5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 126 6.190 3.409 -6.386 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.154 3.708 -4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 126 5.594 1.863 -3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.042 3.518 -2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 126 4.343 2.995 -2.538 1.00 0.00 H new ATOM 549 N LYS A 127 4.151 7.794 -4.640 1.00 0.00 N ATOM 550 CA LYS A 127 3.728 9.149 -4.241 1.00 0.00 C ATOM 551 C LYS A 127 3.250 10.156 -5.320 1.00 0.00 C ATOM 552 O LYS A 127 2.644 11.165 -4.969 1.00 0.00 O ATOM 553 CB LYS A 127 4.994 9.761 -3.659 1.00 0.00 C ATOM 554 CG LYS A 127 4.672 10.859 -2.619 1.00 0.00 C ATOM 555 CD LYS A 127 5.938 11.522 -2.042 1.00 0.00 C ATOM 556 CE LYS A 127 5.626 12.582 -0.967 1.00 0.00 C ATOM 557 NZ LYS A 127 6.858 13.204 -0.448 1.00 0.00 N ATOM 0 H LYS A 127 5.091 7.554 -4.326 1.00 0.00 H new ATOM 0 HA LYS A 127 2.851 9.006 -3.610 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.593 8.980 -3.191 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.596 10.186 -4.463 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.047 11.622 -3.084 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.092 10.424 -1.805 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.580 10.753 -1.611 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.499 11.988 -2.852 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.979 13.351 -1.390 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.077 12.119 -0.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.612 13.912 0.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 7.464 12.473 -0.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 7.368 13.666 -1.227 1.00 0.00 H new ATOM 571 N ARG A 128 3.600 9.950 -6.597 1.00 0.00 N ATOM 572 CA ARG A 128 3.427 10.956 -7.671 1.00 0.00 C ATOM 573 C ARG A 128 2.010 10.946 -8.202 1.00 0.00 C ATOM 574 O ARG A 128 1.254 11.905 -8.020 1.00 0.00 O ATOM 575 CB ARG A 128 4.368 10.582 -8.818 1.00 0.00 C ATOM 576 CG ARG A 128 5.640 11.444 -8.853 1.00 0.00 C ATOM 577 CD ARG A 128 5.454 12.787 -9.589 1.00 0.00 C ATOM 578 NE ARG A 128 6.747 13.500 -9.749 1.00 0.00 N ATOM 579 CZ ARG A 128 6.895 14.674 -10.392 1.00 0.00 C ATOM 580 NH1 ARG A 128 5.892 15.346 -10.956 1.00 0.00 N ATOM 581 NH2 ARG A 128 8.108 15.192 -10.469 1.00 0.00 N ATOM 0 H ARG A 128 4.015 9.077 -6.923 1.00 0.00 H new ATOM 0 HA ARG A 128 3.645 11.946 -7.271 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.649 9.533 -8.724 1.00 0.00 H new ATOM 0 HB3 ARG A 128 3.838 10.686 -9.765 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.964 11.641 -7.831 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.438 10.881 -9.337 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.011 12.608 -10.569 1.00 0.00 H new ATOM 0 HD3 ARG A 128 4.757 13.415 -9.034 1.00 0.00 H new ATOM 0 HE ARG A 128 7.579 13.071 -9.344 1.00 0.00 H new ATOM 0 HH11 ARG A 128 4.943 14.975 -10.915 1.00 0.00 H new ATOM 0 HH12 ARG A 128 6.073 16.232 -11.428 1.00 0.00 H new ATOM 0 HH21 ARG A 128 8.899 14.704 -10.048 1.00 0.00 H new ATOM 0 HH22 ARG A 128 8.254 16.080 -10.949 1.00 0.00 H new ATOM 595 N VAL A 129 1.671 9.812 -8.819 1.00 0.00 N ATOM 596 CA VAL A 129 0.251 9.524 -9.192 1.00 0.00 C ATOM 597 C VAL A 129 -0.713 9.330 -7.993 1.00 0.00 C ATOM 598 O VAL A 129 -1.860 9.781 -8.085 1.00 0.00 O ATOM 599 CB VAL A 129 0.201 8.336 -10.178 1.00 0.00 C ATOM 600 CG1 VAL A 129 1.287 7.267 -10.031 1.00 0.00 C ATOM 601 CG2 VAL A 129 -1.141 7.805 -10.701 1.00 0.00 C ATOM 0 H VAL A 129 2.333 9.080 -9.075 1.00 0.00 H new ATOM 0 HA VAL A 129 -0.126 10.421 -9.683 1.00 0.00 H new ATOM 0 HB VAL A 129 0.491 8.938 -11.039 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.138 6.491 -10.782 1.00 0.00 H new ATOM 0 HG12 VAL A 129 2.267 7.723 -10.170 1.00 0.00 H new ATOM 0 HG13 VAL A 129 1.230 6.825 -9.036 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -0.963 6.971 -11.380 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.750 7.467 -9.863 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -1.665 8.600 -11.232 1.00 0.00 H new ATOM 611 N ALA A 130 -0.276 8.663 -6.899 1.00 0.00 N ATOM 612 CA ALA A 130 -1.103 8.635 -5.647 1.00 0.00 C ATOM 613 C ALA A 130 -1.178 10.019 -4.933 1.00 0.00 C ATOM 614 O ALA A 130 -2.162 10.337 -4.259 1.00 0.00 O ATOM 615 CB ALA A 130 -0.630 7.553 -4.659 1.00 0.00 C ATOM 0 H ALA A 130 0.606 8.153 -6.845 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.111 8.382 -5.977 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.259 7.572 -3.769 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.700 6.573 -5.132 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.405 7.746 -4.376 1.00 0.00 H new ATOM 621 N LYS A 131 -0.127 10.824 -5.154 1.00 0.00 N ATOM 622 CA LYS A 131 -0.095 12.260 -4.763 1.00 0.00 C ATOM 623 C LYS A 131 -1.060 13.222 -5.512 1.00 0.00 C ATOM 624 O LYS A 131 -1.546 14.164 -4.879 1.00 0.00 O ATOM 625 CB LYS A 131 1.342 12.763 -4.902 1.00 0.00 C ATOM 626 CG LYS A 131 1.546 14.021 -4.044 1.00 0.00 C ATOM 627 CD LYS A 131 2.995 14.552 -4.058 1.00 0.00 C ATOM 628 CE LYS A 131 3.227 15.714 -3.071 1.00 0.00 C ATOM 629 NZ LYS A 131 4.624 16.179 -3.103 1.00 0.00 N ATOM 0 H LYS A 131 0.729 10.507 -5.608 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.461 12.281 -3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.040 11.985 -4.592 1.00 0.00 H new ATOM 0 HB3 LYS A 131 1.558 12.987 -5.947 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.877 14.805 -4.400 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.259 13.800 -3.016 1.00 0.00 H new ATOM 0 HD2 LYS A 131 3.676 13.736 -3.815 1.00 0.00 H new ATOM 0 HD3 LYS A 131 3.243 14.885 -5.066 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.561 16.541 -3.318 1.00 0.00 H new ATOM 0 HE3 LYS A 131 2.973 15.391 -2.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 4.745 16.961 -2.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 5.257 15.396 -2.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.858 16.510 -4.061 1.00 0.00 H new ATOM 643 N GLU A 132 -1.358 12.998 -6.814 1.00 0.00 N ATOM 644 CA GLU A 132 -2.446 13.725 -7.552 1.00 0.00 C ATOM 645 C GLU A 132 -3.840 13.695 -6.848 1.00 0.00 C ATOM 646 O GLU A 132 -4.488 14.737 -6.715 1.00 0.00 O ATOM 647 CB GLU A 132 -2.654 13.171 -8.991 1.00 0.00 C ATOM 648 CG GLU A 132 -1.444 13.211 -9.956 1.00 0.00 C ATOM 649 CD GLU A 132 -1.624 12.385 -11.241 1.00 0.00 C ATOM 650 OE1 GLU A 132 -2.029 11.202 -11.166 1.00 0.00 O ATOM 651 OE2 GLU A 132 -1.353 12.919 -12.339 1.00 0.00 O ATOM 0 H GLU A 132 -0.862 12.316 -7.388 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.085 14.753 -7.572 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.983 12.135 -8.908 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.469 13.729 -9.451 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.248 14.248 -10.230 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.562 12.849 -9.427 1.00 0.00 H new ATOM 658 N LEU A 133 -4.258 12.501 -6.382 1.00 0.00 N ATOM 659 CA LEU A 133 -5.431 12.315 -5.480 1.00 0.00 C ATOM 660 C LEU A 133 -5.351 13.101 -4.131 1.00 0.00 C ATOM 661 O LEU A 133 -6.301 13.798 -3.764 1.00 0.00 O ATOM 662 CB LEU A 133 -5.643 10.766 -5.311 1.00 0.00 C ATOM 663 CG LEU A 133 -6.307 10.159 -4.034 1.00 0.00 C ATOM 664 CD1 LEU A 133 -7.762 10.581 -3.769 1.00 0.00 C ATOM 665 CD2 LEU A 133 -6.210 8.622 -4.045 1.00 0.00 C ATOM 0 H LEU A 133 -3.792 11.625 -6.619 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.312 12.763 -5.938 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.237 10.435 -6.163 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.662 10.301 -5.407 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.730 10.581 -3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.120 10.100 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.811 11.664 -3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.387 10.279 -4.609 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.679 8.221 -3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -6.720 8.232 -4.925 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.162 8.324 -4.071 1.00 0.00 H new ATOM 677 N GLY A 134 -4.240 12.932 -3.403 1.00 0.00 N ATOM 678 CA GLY A 134 -4.094 13.408 -2.011 1.00 0.00 C ATOM 679 C GLY A 134 -4.445 12.363 -0.920 1.00 0.00 C ATOM 680 O GLY A 134 -5.055 12.737 0.085 1.00 0.00 O ATOM 0 H GLY A 134 -3.410 12.459 -3.760 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.065 13.736 -1.861 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.730 14.282 -1.873 1.00 0.00 H new ATOM 684 N GLU A 135 -3.991 11.094 -1.063 1.00 0.00 N ATOM 685 CA GLU A 135 -4.089 10.051 -0.006 1.00 0.00 C ATOM 686 C GLU A 135 -3.200 10.420 1.220 1.00 0.00 C ATOM 687 O GLU A 135 -2.017 10.746 1.059 1.00 0.00 O ATOM 688 CB GLU A 135 -3.682 8.694 -0.653 1.00 0.00 C ATOM 689 CG GLU A 135 -3.933 7.418 0.183 1.00 0.00 C ATOM 690 CD GLU A 135 -5.410 7.049 0.344 1.00 0.00 C ATOM 691 OE1 GLU A 135 -5.974 6.391 -0.558 1.00 0.00 O ATOM 692 OE2 GLU A 135 -6.016 7.417 1.376 1.00 0.00 O ATOM 0 H GLU A 135 -3.544 10.761 -1.917 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.106 9.976 0.378 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.219 8.593 -1.596 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -2.620 8.738 -0.894 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -3.411 6.583 -0.285 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -3.495 7.554 1.172 1.00 0.00 H new ATOM 699 N ASN A 136 -3.808 10.421 2.422 1.00 0.00 N ATOM 700 CA ASN A 136 -3.143 10.966 3.649 1.00 0.00 C ATOM 701 C ASN A 136 -2.356 9.841 4.368 1.00 0.00 C ATOM 702 O ASN A 136 -2.850 9.116 5.237 1.00 0.00 O ATOM 703 CB ASN A 136 -4.120 11.729 4.584 1.00 0.00 C ATOM 704 CG ASN A 136 -3.491 12.562 5.732 1.00 0.00 C ATOM 705 OD1 ASN A 136 -2.317 12.436 6.086 1.00 0.00 O ATOM 706 ND2 ASN A 136 -4.271 13.441 6.342 1.00 0.00 N ATOM 0 H ASN A 136 -4.748 10.058 2.582 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.426 11.725 3.336 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -4.722 12.399 3.970 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -4.802 11.003 5.027 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -3.900 14.011 7.102 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -5.243 13.548 6.052 1.00 0.00 H new ATOM 713 N LEU A 137 -1.096 9.777 3.940 1.00 0.00 N ATOM 714 CA LEU A 137 -0.070 8.837 4.461 1.00 0.00 C ATOM 715 C LEU A 137 1.201 9.632 4.875 1.00 0.00 C ATOM 716 O LEU A 137 1.571 10.639 4.259 1.00 0.00 O ATOM 717 CB LEU A 137 0.340 7.769 3.401 1.00 0.00 C ATOM 718 CG LEU A 137 -0.769 6.879 2.780 1.00 0.00 C ATOM 719 CD1 LEU A 137 -0.159 5.947 1.714 1.00 0.00 C ATOM 720 CD2 LEU A 137 -1.556 6.043 3.806 1.00 0.00 C ATOM 0 H LEU A 137 -0.739 10.386 3.204 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.507 8.323 5.317 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.844 8.288 2.586 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.075 7.109 3.862 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.486 7.566 2.331 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.943 5.325 1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.303 6.546 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.596 5.310 2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.311 5.450 3.290 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.873 5.379 4.335 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.042 6.707 4.520 1.00 0.00 H new ATOM 732 N THR A 138 1.909 9.110 5.892 1.00 0.00 N ATOM 733 CA THR A 138 3.267 9.599 6.266 1.00 0.00 C ATOM 734 C THR A 138 4.340 8.939 5.343 1.00 0.00 C ATOM 735 O THR A 138 4.126 7.850 4.793 1.00 0.00 O ATOM 736 CB THR A 138 3.577 9.332 7.773 1.00 0.00 C ATOM 737 OG1 THR A 138 3.506 7.940 8.078 1.00 0.00 O ATOM 738 CG2 THR A 138 2.681 10.101 8.760 1.00 0.00 C ATOM 0 H THR A 138 1.570 8.347 6.477 1.00 0.00 H new ATOM 0 HA THR A 138 3.297 10.679 6.122 1.00 0.00 H new ATOM 0 HB THR A 138 4.592 9.705 7.907 1.00 0.00 H new ATOM 0 HG1 THR A 138 3.706 7.803 9.027 1.00 0.00 H new ATOM 0 HG21 THR A 138 2.969 9.853 9.782 1.00 0.00 H new ATOM 0 HG22 THR A 138 2.799 11.173 8.599 1.00 0.00 H new ATOM 0 HG23 THR A 138 1.640 9.823 8.599 1.00 0.00 H new ATOM 746 N ASP A 139 5.524 9.576 5.213 1.00 0.00 N ATOM 747 CA ASP A 139 6.695 8.922 4.548 1.00 0.00 C ATOM 748 C ASP A 139 7.256 7.648 5.279 1.00 0.00 C ATOM 749 O ASP A 139 7.901 6.832 4.619 1.00 0.00 O ATOM 750 CB ASP A 139 7.845 9.900 4.210 1.00 0.00 C ATOM 751 CG ASP A 139 8.498 10.675 5.367 1.00 0.00 C ATOM 752 OD1 ASP A 139 9.454 10.154 5.982 1.00 0.00 O ATOM 753 OD2 ASP A 139 8.052 11.806 5.663 1.00 0.00 O ATOM 0 H ASP A 139 5.703 10.522 5.549 1.00 0.00 H new ATOM 0 HA ASP A 139 6.263 8.571 3.611 1.00 0.00 H new ATOM 0 HB2 ASP A 139 8.627 9.334 3.704 1.00 0.00 H new ATOM 0 HB3 ASP A 139 7.464 10.628 3.493 1.00 0.00 H new ATOM 758 N GLU A 140 7.020 7.462 6.598 1.00 0.00 N ATOM 759 CA GLU A 140 7.270 6.202 7.327 1.00 0.00 C ATOM 760 C GLU A 140 6.449 4.988 6.786 1.00 0.00 C ATOM 761 O GLU A 140 7.025 3.913 6.603 1.00 0.00 O ATOM 762 CB GLU A 140 6.898 6.502 8.800 1.00 0.00 C ATOM 763 CG GLU A 140 8.073 7.016 9.666 1.00 0.00 C ATOM 764 CD GLU A 140 7.818 6.904 11.175 1.00 0.00 C ATOM 765 OE1 GLU A 140 7.247 7.848 11.765 1.00 0.00 O ATOM 766 OE2 GLU A 140 8.186 5.871 11.775 1.00 0.00 O ATOM 0 H GLU A 140 6.643 8.199 7.195 1.00 0.00 H new ATOM 0 HA GLU A 140 8.311 5.902 7.203 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.100 7.244 8.816 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.499 5.594 9.253 1.00 0.00 H new ATOM 0 HG2 GLU A 140 8.972 6.453 9.415 1.00 0.00 H new ATOM 0 HG3 GLU A 140 8.269 8.058 9.415 1.00 0.00 H new ATOM 773 N GLU A 141 5.135 5.168 6.507 1.00 0.00 N ATOM 774 CA GLU A 141 4.310 4.162 5.772 1.00 0.00 C ATOM 775 C GLU A 141 4.823 3.877 4.329 1.00 0.00 C ATOM 776 O GLU A 141 5.061 2.721 3.984 1.00 0.00 O ATOM 777 CB GLU A 141 2.836 4.631 5.680 1.00 0.00 C ATOM 778 CG GLU A 141 2.070 4.684 7.021 1.00 0.00 C ATOM 779 CD GLU A 141 0.616 5.146 6.869 1.00 0.00 C ATOM 780 OE1 GLU A 141 0.370 6.372 6.851 1.00 0.00 O ATOM 781 OE2 GLU A 141 -0.285 4.284 6.769 1.00 0.00 O ATOM 0 H GLU A 141 4.616 6.003 6.779 1.00 0.00 H new ATOM 0 HA GLU A 141 4.391 3.239 6.347 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.816 5.624 5.231 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.302 3.964 5.003 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.084 3.695 7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.589 5.358 7.702 1.00 0.00 H new ATOM 788 N LEU A 142 5.016 4.934 3.524 1.00 0.00 N ATOM 789 CA LEU A 142 5.638 4.890 2.164 1.00 0.00 C ATOM 790 C LEU A 142 7.012 4.121 2.033 1.00 0.00 C ATOM 791 O LEU A 142 7.199 3.293 1.127 1.00 0.00 O ATOM 792 CB LEU A 142 5.699 6.390 1.693 1.00 0.00 C ATOM 793 CG LEU A 142 5.125 6.698 0.287 1.00 0.00 C ATOM 794 CD1 LEU A 142 4.854 8.202 0.077 1.00 0.00 C ATOM 795 CD2 LEU A 142 6.016 6.191 -0.850 1.00 0.00 C ATOM 0 H LEU A 142 4.740 5.877 3.797 1.00 0.00 H new ATOM 0 HA LEU A 142 5.025 4.272 1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.162 6.998 2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.740 6.712 1.714 1.00 0.00 H new ATOM 0 HG LEU A 142 4.180 6.156 0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.453 8.363 -0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.133 8.549 0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.785 8.758 0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.559 6.438 -1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.996 6.664 -0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.129 5.110 -0.769 1.00 0.00 H new ATOM 807 N GLN A 143 7.946 4.376 2.974 1.00 0.00 N ATOM 808 CA GLN A 143 9.213 3.604 3.141 1.00 0.00 C ATOM 809 C GLN A 143 8.984 2.110 3.529 1.00 0.00 C ATOM 810 O GLN A 143 9.647 1.239 2.966 1.00 0.00 O ATOM 811 CB GLN A 143 10.127 4.304 4.188 1.00 0.00 C ATOM 812 CG GLN A 143 10.846 5.589 3.704 1.00 0.00 C ATOM 813 CD GLN A 143 11.547 6.374 4.825 1.00 0.00 C ATOM 814 OE1 GLN A 143 11.010 6.586 5.914 1.00 0.00 O ATOM 815 NE2 GLN A 143 12.746 6.866 4.563 1.00 0.00 N ATOM 0 H GLN A 143 7.847 5.132 3.652 1.00 0.00 H new ATOM 0 HA GLN A 143 9.704 3.593 2.168 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.523 4.555 5.060 1.00 0.00 H new ATOM 0 HB3 GLN A 143 10.882 3.590 4.518 1.00 0.00 H new ATOM 0 HG2 GLN A 143 11.584 5.318 2.949 1.00 0.00 H new ATOM 0 HG3 GLN A 143 10.118 6.240 3.219 1.00 0.00 H new ATOM 0 HE21 GLN A 143 13.185 6.687 3.660 1.00 0.00 H new ATOM 0 HE22 GLN A 143 13.232 7.425 5.264 1.00 0.00 H new ATOM 824 N GLU A 144 8.038 1.812 4.444 1.00 0.00 N ATOM 825 CA GLU A 144 7.560 0.447 4.747 1.00 0.00 C ATOM 826 C GLU A 144 7.031 -0.378 3.547 1.00 0.00 C ATOM 827 O GLU A 144 7.346 -1.567 3.460 1.00 0.00 O ATOM 828 CB GLU A 144 6.432 0.641 5.804 1.00 0.00 C ATOM 829 CG GLU A 144 6.196 -0.518 6.784 1.00 0.00 C ATOM 830 CD GLU A 144 4.905 -0.383 7.604 1.00 0.00 C ATOM 831 OE1 GLU A 144 3.844 -0.857 7.142 1.00 0.00 O ATOM 832 OE2 GLU A 144 4.947 0.198 8.712 1.00 0.00 O ATOM 0 H GLU A 144 7.576 2.528 5.004 1.00 0.00 H new ATOM 0 HA GLU A 144 8.409 -0.143 5.092 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.660 1.535 6.384 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.499 0.834 5.274 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.164 -1.453 6.225 1.00 0.00 H new ATOM 0 HG3 GLU A 144 7.044 -0.583 7.466 1.00 0.00 H new ATOM 839 N MET A 145 6.272 0.250 2.619 1.00 0.00 N ATOM 840 CA MET A 145 5.920 -0.375 1.319 1.00 0.00 C ATOM 841 C MET A 145 7.195 -0.750 0.517 1.00 0.00 C ATOM 842 O MET A 145 7.409 -1.937 0.260 1.00 0.00 O ATOM 843 CB MET A 145 4.976 0.546 0.485 1.00 0.00 C ATOM 844 CG MET A 145 3.492 0.509 0.860 1.00 0.00 C ATOM 845 SD MET A 145 3.185 1.321 2.440 1.00 0.00 S ATOM 846 CE MET A 145 2.199 2.755 1.962 1.00 0.00 C ATOM 0 H MET A 145 5.891 1.188 2.745 1.00 0.00 H new ATOM 0 HA MET A 145 5.377 -1.296 1.529 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.328 1.573 0.580 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.071 0.272 -0.566 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.907 0.997 0.080 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.155 -0.526 0.911 1.00 0.00 H new ATOM 0 HE1 MET A 145 2.067 3.409 2.824 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.710 3.299 1.168 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.224 2.423 1.605 1.00 0.00 H new ATOM 856 N ILE A 146 8.053 0.226 0.171 1.00 0.00 N ATOM 857 CA ILE A 146 9.218 -0.041 -0.730 1.00 0.00 C ATOM 858 C ILE A 146 10.302 -1.040 -0.187 1.00 0.00 C ATOM 859 O ILE A 146 10.851 -1.834 -0.953 1.00 0.00 O ATOM 860 CB ILE A 146 9.797 1.314 -1.269 1.00 0.00 C ATOM 861 CG1 ILE A 146 10.401 1.156 -2.692 1.00 0.00 C ATOM 862 CG2 ILE A 146 10.821 2.011 -0.337 1.00 0.00 C ATOM 863 CD1 ILE A 146 9.375 0.947 -3.816 1.00 0.00 C ATOM 0 H ILE A 146 7.976 1.193 0.488 1.00 0.00 H new ATOM 0 HA ILE A 146 8.826 -0.608 -1.574 1.00 0.00 H new ATOM 0 HB ILE A 146 8.929 1.972 -1.306 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.991 2.044 -2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 146 11.088 0.310 -2.686 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.161 2.938 -0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.349 2.234 0.620 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.674 1.352 -0.176 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.895 0.848 -4.769 1.00 0.00 H new ATOM 0 HD12 ILE A 146 8.800 0.042 -3.620 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.701 1.803 -3.858 1.00 0.00 H new ATOM 875 N ASP A 147 10.558 -1.000 1.128 1.00 0.00 N ATOM 876 CA ASP A 147 11.370 -2.013 1.857 1.00 0.00 C ATOM 877 C ASP A 147 10.716 -3.433 1.939 1.00 0.00 C ATOM 878 O ASP A 147 11.448 -4.417 1.805 1.00 0.00 O ATOM 879 CB ASP A 147 11.735 -1.509 3.278 1.00 0.00 C ATOM 880 CG ASP A 147 12.708 -0.317 3.341 1.00 0.00 C ATOM 881 OD1 ASP A 147 13.850 -0.442 2.844 1.00 0.00 O ATOM 882 OD2 ASP A 147 12.340 0.741 3.896 1.00 0.00 O ATOM 0 H ASP A 147 10.207 -0.258 1.733 1.00 0.00 H new ATOM 0 HA ASP A 147 12.275 -2.135 1.262 1.00 0.00 H new ATOM 0 HB2 ASP A 147 10.815 -1.229 3.790 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.171 -2.338 3.836 1.00 0.00 H new ATOM 887 N GLU A 148 9.381 -3.561 2.135 1.00 0.00 N ATOM 888 CA GLU A 148 8.646 -4.842 2.045 1.00 0.00 C ATOM 889 C GLU A 148 8.746 -5.580 0.679 1.00 0.00 C ATOM 890 O GLU A 148 9.112 -6.759 0.664 1.00 0.00 O ATOM 891 CB GLU A 148 7.177 -4.482 2.378 1.00 0.00 C ATOM 892 CG GLU A 148 6.797 -4.404 3.877 1.00 0.00 C ATOM 893 CD GLU A 148 6.765 -5.757 4.601 1.00 0.00 C ATOM 894 OE1 GLU A 148 5.747 -6.477 4.495 1.00 0.00 O ATOM 895 OE2 GLU A 148 7.757 -6.104 5.281 1.00 0.00 O ATOM 0 H GLU A 148 8.780 -2.769 2.362 1.00 0.00 H new ATOM 0 HA GLU A 148 9.091 -5.558 2.736 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.952 -3.519 1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.531 -5.220 1.902 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.508 -3.752 4.385 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.816 -3.936 3.966 1.00 0.00 H new ATOM 902 N ALA A 149 8.432 -4.900 -0.445 1.00 0.00 N ATOM 903 CA ALA A 149 8.604 -5.484 -1.807 1.00 0.00 C ATOM 904 C ALA A 149 10.080 -5.721 -2.235 1.00 0.00 C ATOM 905 O ALA A 149 10.406 -6.827 -2.675 1.00 0.00 O ATOM 906 CB ALA A 149 7.872 -4.629 -2.859 1.00 0.00 C ATOM 0 H ALA A 149 8.059 -3.950 -0.444 1.00 0.00 H new ATOM 0 HA ALA A 149 8.156 -6.476 -1.751 1.00 0.00 H new ATOM 0 HB1 ALA A 149 8.009 -5.071 -3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.809 -4.592 -2.622 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.280 -3.618 -2.854 1.00 0.00 H new ATOM 912 N ASP A 150 10.947 -4.697 -2.105 1.00 0.00 N ATOM 913 CA ASP A 150 12.385 -4.798 -2.450 1.00 0.00 C ATOM 914 C ASP A 150 13.189 -4.991 -1.129 1.00 0.00 C ATOM 915 O ASP A 150 13.698 -4.036 -0.534 1.00 0.00 O ATOM 916 CB ASP A 150 12.752 -3.559 -3.310 1.00 0.00 C ATOM 917 CG ASP A 150 14.115 -3.562 -4.018 1.00 0.00 C ATOM 918 OD1 ASP A 150 14.713 -4.640 -4.231 1.00 0.00 O ATOM 919 OD2 ASP A 150 14.582 -2.462 -4.387 1.00 0.00 O ATOM 0 H ASP A 150 10.674 -3.777 -1.759 1.00 0.00 H new ATOM 0 HA ASP A 150 12.639 -5.663 -3.063 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.980 -3.437 -4.069 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.709 -2.680 -2.667 1.00 0.00 H new ATOM 924 N ARG A 151 13.266 -6.268 -0.697 1.00 0.00 N ATOM 925 CA ARG A 151 13.796 -6.692 0.638 1.00 0.00 C ATOM 926 C ARG A 151 15.176 -6.149 1.035 1.00 0.00 C ATOM 927 O ARG A 151 15.326 -5.423 2.021 1.00 0.00 O ATOM 928 CB ARG A 151 13.964 -8.211 0.730 1.00 0.00 C ATOM 929 CG ARG A 151 12.632 -8.976 0.598 1.00 0.00 C ATOM 930 CD ARG A 151 12.782 -10.512 0.546 1.00 0.00 C ATOM 931 NE ARG A 151 11.456 -11.182 0.517 1.00 0.00 N ATOM 932 CZ ARG A 151 11.276 -12.516 0.457 1.00 0.00 C ATOM 933 NH1 ARG A 151 12.273 -13.401 0.420 1.00 0.00 N ATOM 934 NH2 ARG A 151 10.039 -12.975 0.434 1.00 0.00 N ATOM 0 H ARG A 151 12.959 -7.055 -1.269 1.00 0.00 H new ATOM 0 HA ARG A 151 13.037 -6.280 1.302 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.646 -8.543 -0.053 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.427 -8.462 1.684 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.991 -8.714 1.440 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.123 -8.642 -0.306 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.354 -10.794 -0.338 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.346 -10.854 1.414 1.00 0.00 H new ATOM 0 HE ARG A 151 10.625 -10.591 0.544 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.241 -13.080 0.437 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.068 -14.399 0.375 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.253 -12.325 0.461 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.869 -13.980 0.389 1.00 0.00 H new ATOM 948 N ASP A 152 16.160 -6.529 0.212 1.00 0.00 N ATOM 949 CA ASP A 152 17.525 -5.924 0.255 1.00 0.00 C ATOM 950 C ASP A 152 17.555 -4.399 -0.102 1.00 0.00 C ATOM 951 O ASP A 152 18.380 -3.669 0.454 1.00 0.00 O ATOM 952 CB ASP A 152 18.471 -6.731 -0.684 1.00 0.00 C ATOM 953 CG ASP A 152 19.954 -6.328 -0.662 1.00 0.00 C ATOM 954 OD1 ASP A 152 20.687 -6.762 0.255 1.00 0.00 O ATOM 955 OD2 ASP A 152 20.389 -5.573 -1.561 1.00 0.00 O ATOM 0 H ASP A 152 16.050 -7.253 -0.498 1.00 0.00 H new ATOM 0 HA ASP A 152 17.870 -5.985 1.287 1.00 0.00 H new ATOM 0 HB2 ASP A 152 18.399 -7.786 -0.419 1.00 0.00 H new ATOM 0 HB3 ASP A 152 18.104 -6.633 -1.706 1.00 0.00 H new ATOM 960 N GLY A 153 16.702 -3.956 -1.045 1.00 0.00 N ATOM 961 CA GLY A 153 16.790 -2.598 -1.628 1.00 0.00 C ATOM 962 C GLY A 153 17.783 -2.525 -2.817 1.00 0.00 C ATOM 963 O GLY A 153 18.685 -1.683 -2.784 1.00 0.00 O ATOM 0 H GLY A 153 15.940 -4.519 -1.422 1.00 0.00 H new ATOM 0 HA2 GLY A 153 15.801 -2.286 -1.965 1.00 0.00 H new ATOM 0 HA3 GLY A 153 17.100 -1.894 -0.856 1.00 0.00 H new ATOM 967 N ASP A 154 17.639 -3.387 -3.849 1.00 0.00 N ATOM 968 CA ASP A 154 18.567 -3.432 -5.012 1.00 0.00 C ATOM 969 C ASP A 154 18.346 -2.302 -6.059 1.00 0.00 C ATOM 970 O ASP A 154 19.343 -1.804 -6.591 1.00 0.00 O ATOM 971 CB ASP A 154 18.511 -4.825 -5.696 1.00 0.00 C ATOM 972 CG ASP A 154 19.055 -5.994 -4.856 1.00 0.00 C ATOM 973 OD1 ASP A 154 20.288 -6.083 -4.667 1.00 0.00 O ATOM 974 OD2 ASP A 154 18.248 -6.826 -4.386 1.00 0.00 O ATOM 0 H ASP A 154 16.882 -4.069 -3.903 1.00 0.00 H new ATOM 0 HA ASP A 154 19.561 -3.257 -4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 154 17.476 -5.040 -5.960 1.00 0.00 H new ATOM 0 HB3 ASP A 154 19.074 -4.776 -6.628 1.00 0.00 H new ATOM 979 N GLY A 155 17.091 -1.918 -6.378 1.00 0.00 N ATOM 980 CA GLY A 155 16.841 -0.910 -7.426 1.00 0.00 C ATOM 981 C GLY A 155 15.373 -0.530 -7.673 1.00 0.00 C ATOM 982 O GLY A 155 15.012 0.629 -7.450 1.00 0.00 O ATOM 0 H GLY A 155 16.250 -2.284 -5.933 1.00 0.00 H new ATOM 0 HA2 GLY A 155 17.389 -0.004 -7.166 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.260 -1.279 -8.362 1.00 0.00 H new ATOM 986 N GLU A 156 14.558 -1.470 -8.195 1.00 0.00 N ATOM 987 CA GLU A 156 13.201 -1.148 -8.724 1.00 0.00 C ATOM 988 C GLU A 156 12.133 -2.247 -8.462 1.00 0.00 C ATOM 989 O GLU A 156 12.420 -3.438 -8.310 1.00 0.00 O ATOM 990 CB GLU A 156 13.310 -0.861 -10.252 1.00 0.00 C ATOM 991 CG GLU A 156 13.865 0.540 -10.605 1.00 0.00 C ATOM 992 CD GLU A 156 13.884 0.878 -12.104 1.00 0.00 C ATOM 993 OE1 GLU A 156 14.349 0.047 -12.917 1.00 0.00 O ATOM 994 OE2 GLU A 156 13.447 1.991 -12.473 1.00 0.00 O ATOM 0 H GLU A 156 14.808 -2.457 -8.265 1.00 0.00 H new ATOM 0 HA GLU A 156 12.853 -0.270 -8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 156 13.951 -1.617 -10.706 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.323 -0.970 -10.700 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.268 1.291 -10.087 1.00 0.00 H new ATOM 0 HG3 GLU A 156 14.881 0.619 -10.218 1.00 0.00 H new ATOM 1001 N VAL A 157 10.869 -1.789 -8.522 1.00 0.00 N ATOM 1002 CA VAL A 157 9.641 -2.625 -8.366 1.00 0.00 C ATOM 1003 C VAL A 157 9.125 -3.082 -9.773 1.00 0.00 C ATOM 1004 O VAL A 157 9.398 -2.480 -10.817 1.00 0.00 O ATOM 1005 CB VAL A 157 8.596 -1.780 -7.538 1.00 0.00 C ATOM 1006 CG1 VAL A 157 7.093 -2.039 -7.780 1.00 0.00 C ATOM 1007 CG2 VAL A 157 8.833 -1.881 -6.020 1.00 0.00 C ATOM 0 H VAL A 157 10.657 -0.805 -8.684 1.00 0.00 H new ATOM 0 HA VAL A 157 9.835 -3.547 -7.818 1.00 0.00 H new ATOM 0 HB VAL A 157 8.800 -0.785 -7.933 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.503 -1.384 -7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.853 -1.838 -8.824 1.00 0.00 H new ATOM 0 HG13 VAL A 157 6.861 -3.078 -7.548 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.089 -1.282 -5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.748 -2.922 -5.707 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.830 -1.510 -5.782 1.00 0.00 H new ATOM 1017 N SER A 158 8.387 -4.203 -9.745 1.00 0.00 N ATOM 1018 CA SER A 158 7.845 -4.886 -10.938 1.00 0.00 C ATOM 1019 C SER A 158 6.307 -4.720 -11.045 1.00 0.00 C ATOM 1020 O SER A 158 5.612 -4.270 -10.125 1.00 0.00 O ATOM 1021 CB SER A 158 8.209 -6.410 -10.819 1.00 0.00 C ATOM 1022 OG SER A 158 7.405 -7.089 -9.859 1.00 0.00 O ATOM 0 H SER A 158 8.143 -4.673 -8.873 1.00 0.00 H new ATOM 0 HA SER A 158 8.279 -4.444 -11.835 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.088 -6.886 -11.792 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.259 -6.509 -10.544 1.00 0.00 H new ATOM 0 HG SER A 158 7.490 -6.646 -8.989 1.00 0.00 H new ATOM 1028 N GLU A 159 5.796 -5.169 -12.205 1.00 0.00 N ATOM 1029 CA GLU A 159 4.328 -5.357 -12.454 1.00 0.00 C ATOM 1030 C GLU A 159 3.545 -6.152 -11.362 1.00 0.00 C ATOM 1031 O GLU A 159 2.401 -5.813 -11.044 1.00 0.00 O ATOM 1032 CB GLU A 159 4.048 -5.962 -13.852 1.00 0.00 C ATOM 1033 CG GLU A 159 4.652 -7.327 -14.261 1.00 0.00 C ATOM 1034 CD GLU A 159 4.189 -7.765 -15.657 1.00 0.00 C ATOM 1035 OE1 GLU A 159 4.862 -7.418 -16.654 1.00 0.00 O ATOM 1036 OE2 GLU A 159 3.150 -8.454 -15.763 1.00 0.00 O ATOM 0 H GLU A 159 6.377 -5.416 -13.006 1.00 0.00 H new ATOM 0 HA GLU A 159 3.939 -4.340 -12.405 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.966 -6.048 -13.953 1.00 0.00 H new ATOM 0 HB3 GLU A 159 4.380 -5.231 -14.589 1.00 0.00 H new ATOM 0 HG2 GLU A 159 5.740 -7.262 -14.244 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.366 -8.084 -13.530 1.00 0.00 H new ATOM 1043 N GLN A 160 4.213 -7.157 -10.772 1.00 0.00 N ATOM 1044 CA GLN A 160 3.692 -7.938 -9.614 1.00 0.00 C ATOM 1045 C GLN A 160 3.288 -7.140 -8.334 1.00 0.00 C ATOM 1046 O GLN A 160 2.479 -7.671 -7.570 1.00 0.00 O ATOM 1047 CB GLN A 160 4.704 -9.042 -9.209 1.00 0.00 C ATOM 1048 CG GLN A 160 4.986 -10.128 -10.273 1.00 0.00 C ATOM 1049 CD GLN A 160 6.025 -11.152 -9.797 1.00 0.00 C ATOM 1050 OE1 GLN A 160 7.232 -10.936 -9.907 1.00 0.00 O ATOM 1051 NE2 GLN A 160 5.587 -12.275 -9.250 1.00 0.00 N ATOM 0 H GLN A 160 5.137 -7.460 -11.080 1.00 0.00 H new ATOM 0 HA GLN A 160 2.756 -8.345 -9.997 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.648 -8.563 -8.948 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.335 -9.532 -8.308 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.057 -10.643 -10.519 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.339 -9.654 -11.189 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.585 -12.443 -9.164 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.252 -12.972 -8.914 1.00 0.00 H new ATOM 1060 N GLU A 161 3.784 -5.913 -8.074 1.00 0.00 N ATOM 1061 CA GLU A 161 3.407 -5.146 -6.861 1.00 0.00 C ATOM 1062 C GLU A 161 2.083 -4.357 -6.961 1.00 0.00 C ATOM 1063 O GLU A 161 1.193 -4.623 -6.147 1.00 0.00 O ATOM 1064 CB GLU A 161 4.573 -4.240 -6.444 1.00 0.00 C ATOM 1065 CG GLU A 161 5.781 -4.941 -5.788 1.00 0.00 C ATOM 1066 CD GLU A 161 6.643 -5.923 -6.595 1.00 0.00 C ATOM 1067 OE1 GLU A 161 6.278 -7.115 -6.687 1.00 0.00 O ATOM 1068 OE2 GLU A 161 7.712 -5.520 -7.100 1.00 0.00 O ATOM 0 H GLU A 161 4.444 -5.430 -8.683 1.00 0.00 H new ATOM 0 HA GLU A 161 3.208 -5.887 -6.087 1.00 0.00 H new ATOM 0 HB2 GLU A 161 4.925 -3.706 -7.327 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.193 -3.491 -5.749 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.444 -4.160 -5.417 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.407 -5.481 -4.918 1.00 0.00 H new ATOM 1075 N PHE A 162 1.897 -3.428 -7.928 1.00 0.00 N ATOM 1076 CA PHE A 162 0.533 -2.811 -8.136 1.00 0.00 C ATOM 1077 C PHE A 162 -0.494 -3.901 -8.559 1.00 0.00 C ATOM 1078 O PHE A 162 -1.519 -4.020 -7.882 1.00 0.00 O ATOM 1079 CB PHE A 162 0.519 -1.558 -9.067 1.00 0.00 C ATOM 1080 CG PHE A 162 -0.682 -0.554 -9.142 1.00 0.00 C ATOM 1081 CD1 PHE A 162 -1.965 -0.804 -8.611 1.00 0.00 C ATOM 1082 CD2 PHE A 162 -0.515 0.618 -9.908 1.00 0.00 C ATOM 1083 CE1 PHE A 162 -3.060 -0.037 -8.990 1.00 0.00 C ATOM 1084 CE2 PHE A 162 -1.610 1.386 -10.267 1.00 0.00 C ATOM 1085 CZ PHE A 162 -2.882 1.029 -9.855 1.00 0.00 C ATOM 0 H PHE A 162 2.625 -3.091 -8.558 1.00 0.00 H new ATOM 0 HA PHE A 162 0.225 -2.407 -7.172 1.00 0.00 H new ATOM 0 HB2 PHE A 162 1.397 -0.968 -8.803 1.00 0.00 H new ATOM 0 HB3 PHE A 162 0.676 -1.926 -10.081 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -2.098 -1.605 -7.898 1.00 0.00 H new ATOM 0 HD2 PHE A 162 0.475 0.919 -10.217 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.044 -0.271 -8.612 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.470 2.269 -10.872 1.00 0.00 H new ATOM 0 HZ PHE A 162 -3.738 1.584 -10.209 1.00 0.00 H new ATOM 1095 N LEU A 163 -0.202 -4.739 -9.581 1.00 0.00 N ATOM 1096 CA LEU A 163 -1.172 -5.786 -10.015 1.00 0.00 C ATOM 1097 C LEU A 163 -1.343 -6.967 -9.019 1.00 0.00 C ATOM 1098 O LEU A 163 -2.483 -7.354 -8.743 1.00 0.00 O ATOM 1099 CB LEU A 163 -0.843 -6.343 -11.432 1.00 0.00 C ATOM 1100 CG LEU A 163 -0.981 -5.427 -12.680 1.00 0.00 C ATOM 1101 CD1 LEU A 163 -0.093 -4.169 -12.710 1.00 0.00 C ATOM 1102 CD2 LEU A 163 -0.716 -6.251 -13.953 1.00 0.00 C ATOM 0 H LEU A 163 0.669 -4.718 -10.111 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.126 -5.259 -10.043 1.00 0.00 H new ATOM 0 HB2 LEU A 163 0.185 -6.704 -11.407 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.482 -7.211 -11.595 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.003 -5.051 -12.627 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.280 -3.613 -13.629 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.325 -3.539 -11.851 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.956 -4.463 -12.671 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.813 -5.609 -14.829 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.292 -6.664 -13.916 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.439 -7.064 -14.017 1.00 0.00 H new ATOM 1114 N ARG A 164 -0.242 -7.539 -8.505 1.00 0.00 N ATOM 1115 CA ARG A 164 -0.298 -8.695 -7.586 1.00 0.00 C ATOM 1116 C ARG A 164 -0.736 -8.405 -6.132 1.00 0.00 C ATOM 1117 O ARG A 164 -1.466 -9.230 -5.577 1.00 0.00 O ATOM 1118 CB ARG A 164 1.094 -9.325 -7.599 1.00 0.00 C ATOM 1119 CG ARG A 164 1.081 -10.757 -7.046 1.00 0.00 C ATOM 1120 CD ARG A 164 2.483 -11.391 -7.058 1.00 0.00 C ATOM 1121 NE ARG A 164 2.457 -12.799 -6.585 1.00 0.00 N ATOM 1122 CZ ARG A 164 3.511 -13.453 -6.058 1.00 0.00 C ATOM 1123 NH1 ARG A 164 4.711 -12.909 -5.870 1.00 0.00 N ATOM 1124 NH2 ARG A 164 3.343 -14.714 -5.702 1.00 0.00 N ATOM 0 H ARG A 164 0.705 -7.219 -8.710 1.00 0.00 H new ATOM 0 HA ARG A 164 -1.085 -9.354 -7.953 1.00 0.00 H new ATOM 0 HB2 ARG A 164 1.479 -9.333 -8.619 1.00 0.00 H new ATOM 0 HB3 ARG A 164 1.775 -8.713 -7.007 1.00 0.00 H new ATOM 0 HG2 ARG A 164 0.695 -10.749 -6.027 1.00 0.00 H new ATOM 0 HG3 ARG A 164 0.401 -11.369 -7.639 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.889 -11.355 -8.069 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.151 -10.807 -6.425 1.00 0.00 H new ATOM 0 HE ARG A 164 1.577 -13.308 -6.665 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.877 -11.937 -6.131 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.465 -13.464 -5.465 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.436 -15.163 -5.829 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.120 -15.238 -5.300 1.00 0.00 H new ATOM 1138 N ILE A 165 -0.326 -7.266 -5.523 1.00 0.00 N ATOM 1139 CA ILE A 165 -0.880 -6.854 -4.197 1.00 0.00 C ATOM 1140 C ILE A 165 -2.369 -6.353 -4.329 1.00 0.00 C ATOM 1141 O ILE A 165 -3.168 -6.734 -3.466 1.00 0.00 O ATOM 1142 CB ILE A 165 0.019 -5.850 -3.376 1.00 0.00 C ATOM 1143 CG1 ILE A 165 1.572 -6.060 -3.315 1.00 0.00 C ATOM 1144 CG2 ILE A 165 -0.490 -5.797 -1.905 1.00 0.00 C ATOM 1145 CD1 ILE A 165 2.102 -7.453 -2.942 1.00 0.00 C ATOM 0 H ILE A 165 0.368 -6.627 -5.911 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.874 -7.762 -3.594 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.098 -4.933 -3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.982 -5.798 -4.290 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.977 -5.347 -2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 165 0.127 -5.105 -1.331 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.526 -5.458 -1.890 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.428 -6.791 -1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.192 -7.440 -2.942 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.742 -7.725 -1.950 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.748 -8.184 -3.669 1.00 0.00 H new ATOM 1157 N MET A 166 -2.775 -5.577 -5.373 1.00 0.00 N ATOM 1158 CA MET A 166 -4.220 -5.259 -5.621 1.00 0.00 C ATOM 1159 C MET A 166 -5.167 -6.499 -5.785 1.00 0.00 C ATOM 1160 O MET A 166 -6.246 -6.493 -5.184 1.00 0.00 O ATOM 1161 CB MET A 166 -4.359 -4.281 -6.823 1.00 0.00 C ATOM 1162 CG MET A 166 -5.769 -3.712 -7.086 1.00 0.00 C ATOM 1163 SD MET A 166 -6.388 -2.831 -5.634 1.00 0.00 S ATOM 1164 CE MET A 166 -8.164 -3.111 -5.775 1.00 0.00 C ATOM 0 H MET A 166 -2.135 -5.163 -6.051 1.00 0.00 H new ATOM 0 HA MET A 166 -4.567 -4.779 -4.706 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.678 -3.445 -6.664 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.026 -4.797 -7.723 1.00 0.00 H new ATOM 0 HG2 MET A 166 -5.740 -3.037 -7.941 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.451 -4.523 -7.343 1.00 0.00 H new ATOM 0 HE1 MET A 166 -8.683 -2.551 -4.997 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.508 -2.777 -6.754 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.375 -4.174 -5.660 1.00 0.00 H new ATOM 1174 N LYS A 167 -4.792 -7.524 -6.581 1.00 0.00 N ATOM 1175 CA LYS A 167 -5.679 -8.680 -6.870 1.00 0.00 C ATOM 1176 C LYS A 167 -5.837 -9.664 -5.690 1.00 0.00 C ATOM 1177 O LYS A 167 -6.881 -9.669 -5.030 1.00 0.00 O ATOM 1178 CB LYS A 167 -5.079 -9.399 -8.082 1.00 0.00 C ATOM 1179 CG LYS A 167 -6.050 -10.442 -8.657 1.00 0.00 C ATOM 1180 CD LYS A 167 -5.518 -11.281 -9.844 1.00 0.00 C ATOM 1181 CE LYS A 167 -5.425 -10.586 -11.223 1.00 0.00 C ATOM 1182 NZ LYS A 167 -4.240 -9.718 -11.367 1.00 0.00 N ATOM 0 H LYS A 167 -3.881 -7.577 -7.037 1.00 0.00 H new ATOM 0 HA LYS A 167 -6.686 -8.307 -7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -4.830 -8.669 -8.852 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -4.149 -9.887 -7.792 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -6.337 -11.123 -7.856 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -6.956 -9.928 -8.978 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -4.524 -11.643 -9.582 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -6.158 -12.157 -9.951 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -5.405 -11.347 -12.004 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -6.324 -9.990 -11.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -3.997 -9.627 -12.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -4.449 -8.778 -10.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -3.438 -10.137 -10.854 1.00 0.00 H new ATOM 1196 N LYS A 168 -4.785 -10.454 -5.422 1.00 0.00 N ATOM 1197 CA LYS A 168 -4.752 -11.415 -4.293 1.00 0.00 C ATOM 1198 C LYS A 168 -3.981 -10.785 -3.100 1.00 0.00 C ATOM 1199 O LYS A 168 -2.782 -10.499 -3.201 1.00 0.00 O ATOM 1200 CB LYS A 168 -4.109 -12.721 -4.809 1.00 0.00 C ATOM 1201 CG LYS A 168 -4.701 -14.011 -4.204 1.00 0.00 C ATOM 1202 CD LYS A 168 -4.488 -14.276 -2.698 1.00 0.00 C ATOM 1203 CE LYS A 168 -3.027 -14.533 -2.271 1.00 0.00 C ATOM 1204 NZ LYS A 168 -2.945 -15.011 -0.880 1.00 0.00 N ATOM 0 H LYS A 168 -3.930 -10.449 -5.978 1.00 0.00 H new ATOM 0 HA LYS A 168 -5.751 -11.648 -3.925 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.218 -12.761 -5.893 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -3.040 -12.693 -4.597 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.775 -14.005 -4.392 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.286 -14.857 -4.753 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -4.867 -13.421 -2.139 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -5.090 -15.138 -2.409 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -2.577 -15.270 -2.937 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.450 -13.614 -2.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -1.953 -15.206 -0.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -3.321 -14.283 -0.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -3.503 -15.883 -0.779 1.00 0.00 H new ATOM 1218 N THR A 169 -4.680 -10.604 -1.965 1.00 0.00 N ATOM 1219 CA THR A 169 -4.062 -10.128 -0.698 1.00 0.00 C ATOM 1220 C THR A 169 -3.477 -11.351 0.066 1.00 0.00 C ATOM 1221 O THR A 169 -4.210 -12.277 0.432 1.00 0.00 O ATOM 1222 CB THR A 169 -5.098 -9.332 0.150 1.00 0.00 C ATOM 1223 OG1 THR A 169 -5.570 -8.210 -0.592 1.00 0.00 O ATOM 1224 CG2 THR A 169 -4.557 -8.801 1.492 1.00 0.00 C ATOM 0 H THR A 169 -5.682 -10.780 -1.892 1.00 0.00 H new ATOM 0 HA THR A 169 -3.245 -9.438 -0.911 1.00 0.00 H new ATOM 0 HB THR A 169 -5.889 -10.048 0.374 1.00 0.00 H new ATOM 0 HG1 THR A 169 -6.332 -7.807 -0.126 1.00 0.00 H new ATOM 0 HG21 THR A 169 -5.346 -8.260 2.014 1.00 0.00 H new ATOM 0 HG22 THR A 169 -4.223 -9.637 2.106 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.719 -8.129 1.306 1.00 0.00 H new ATOM 1232 N SER A 170 -2.160 -11.304 0.336 1.00 0.00 N ATOM 1233 CA SER A 170 -1.475 -12.282 1.217 1.00 0.00 C ATOM 1234 C SER A 170 -1.413 -11.692 2.653 1.00 0.00 C ATOM 1235 O SER A 170 -0.508 -10.918 2.983 1.00 0.00 O ATOM 1236 CB SER A 170 -0.097 -12.607 0.598 1.00 0.00 C ATOM 1237 OG SER A 170 0.548 -13.650 1.317 1.00 0.00 O ATOM 0 H SER A 170 -1.538 -10.592 -0.046 1.00 0.00 H new ATOM 0 HA SER A 170 -2.011 -13.227 1.297 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.222 -12.901 -0.444 1.00 0.00 H new ATOM 0 HB3 SER A 170 0.529 -11.715 0.604 1.00 0.00 H new ATOM 0 HG SER A 170 -0.062 -14.004 1.997 1.00 0.00 H new ATOM 1243 N LEU A 171 -2.420 -12.039 3.481 1.00 0.00 N ATOM 1244 CA LEU A 171 -2.620 -11.436 4.822 1.00 0.00 C ATOM 1245 C LEU A 171 -2.003 -12.349 5.918 1.00 0.00 C ATOM 1246 O LEU A 171 -2.596 -13.305 6.427 1.00 0.00 O ATOM 1247 CB LEU A 171 -4.097 -11.062 5.102 1.00 0.00 C ATOM 1248 CG LEU A 171 -5.178 -12.177 5.018 1.00 0.00 C ATOM 1249 CD1 LEU A 171 -6.214 -11.988 6.132 1.00 0.00 C ATOM 1250 CD2 LEU A 171 -5.843 -12.233 3.633 1.00 0.00 C ATOM 0 H LEU A 171 -3.118 -12.743 3.243 1.00 0.00 H new ATOM 0 HA LEU A 171 -2.087 -10.485 4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.145 -10.630 6.101 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.378 -10.276 4.401 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.684 -13.138 5.162 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -6.967 -12.773 6.066 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -5.719 -12.041 7.102 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.693 -11.015 6.022 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -6.591 -13.026 3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.323 -11.278 3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -5.087 -12.435 2.874 1.00 0.00 H new ATOM 1262 N TYR A 172 -0.758 -11.997 6.230 1.00 0.00 N ATOM 1263 CA TYR A 172 0.100 -12.724 7.192 1.00 0.00 C ATOM 1264 C TYR A 172 0.862 -11.677 8.031 1.00 0.00 C ATOM 1265 O TYR A 172 0.544 -11.530 9.233 1.00 0.00 O ATOM 1266 CB TYR A 172 1.061 -13.732 6.508 1.00 0.00 C ATOM 1267 CG TYR A 172 0.392 -14.945 5.833 1.00 0.00 C ATOM 1268 CD1 TYR A 172 0.006 -16.059 6.587 1.00 0.00 C ATOM 1269 CD2 TYR A 172 0.141 -14.929 4.457 1.00 0.00 C ATOM 1270 CE1 TYR A 172 -0.622 -17.140 5.972 1.00 0.00 C ATOM 1271 CE2 TYR A 172 -0.490 -16.008 3.844 1.00 0.00 C ATOM 1272 CZ TYR A 172 -0.869 -17.115 4.601 1.00 0.00 C ATOM 1273 OH TYR A 172 -1.489 -18.180 3.995 1.00 0.00 O ATOM 1274 OXT TYR A 172 1.774 -10.999 7.504 1.00 0.00 O ATOM 0 H TYR A 172 -0.299 -11.184 5.819 1.00 0.00 H new ATOM 0 HA TYR A 172 -0.529 -13.337 7.837 1.00 0.00 H new ATOM 0 HB2 TYR A 172 1.643 -13.198 5.757 1.00 0.00 H new ATOM 0 HB3 TYR A 172 1.765 -14.098 7.255 1.00 0.00 H new ATOM 0 HD1 TYR A 172 0.196 -16.081 7.650 1.00 0.00 H new ATOM 0 HD2 TYR A 172 0.438 -14.075 3.867 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -0.917 -17.998 6.558 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -0.686 -15.987 2.782 1.00 0.00 H new ATOM 0 HH TYR A 172 -1.586 -18.000 3.037 1.00 0.00 H new TER 1284 TYR A 172 ATOM 1285 N ASN B 1 1.869 -1.055 4.138 1.00 0.00 N ATOM 1286 CA ASN B 1 0.695 -1.698 3.503 1.00 0.00 C ATOM 1287 C ASN B 1 0.620 -1.261 2.015 1.00 0.00 C ATOM 1288 O ASN B 1 0.209 -0.138 1.703 1.00 0.00 O ATOM 1289 CB ASN B 1 -0.625 -1.376 4.260 1.00 0.00 C ATOM 1290 CG ASN B 1 -0.759 -2.002 5.664 1.00 0.00 C ATOM 1291 OD1 ASN B 1 -0.381 -1.400 6.669 1.00 0.00 O ATOM 1292 ND2 ASN B 1 -1.296 -3.208 5.763 1.00 0.00 N ATOM 0 H1 ASN B 1 2.631 -1.754 4.246 1.00 0.00 H new ATOM 0 H2 ASN B 1 2.201 -0.271 3.541 1.00 0.00 H new ATOM 0 H3 ASN B 1 1.600 -0.688 5.073 1.00 0.00 H new ATOM 0 HA ASN B 1 0.818 -2.780 3.553 1.00 0.00 H new ATOM 0 HB2 ASN B 1 -0.714 -0.294 4.355 1.00 0.00 H new ATOM 0 HB3 ASN B 1 -1.464 -1.712 3.650 1.00 0.00 H new ATOM 0 HD21 ASN B 1 -1.400 -3.647 6.678 1.00 0.00 H new ATOM 0 HD22 ASN B 1 -1.606 -3.699 4.924 1.00 0.00 H new ATOM 1301 N TRP B 2 0.994 -2.178 1.101 1.00 0.00 N ATOM 1302 CA TRP B 2 0.774 -2.000 -0.367 1.00 0.00 C ATOM 1303 C TRP B 2 -0.705 -2.172 -0.842 1.00 0.00 C ATOM 1304 O TRP B 2 -0.990 -1.734 -1.955 1.00 0.00 O ATOM 1305 CB TRP B 2 1.673 -2.952 -1.183 1.00 0.00 C ATOM 1306 CG TRP B 2 3.080 -2.464 -1.477 1.00 0.00 C ATOM 1307 CD1 TRP B 2 4.211 -3.027 -0.881 1.00 0.00 C ATOM 1308 CD2 TRP B 2 3.554 -1.688 -2.532 1.00 0.00 C ATOM 1309 NE1 TRP B 2 5.370 -2.674 -1.563 1.00 0.00 N ATOM 1310 CE2 TRP B 2 4.963 -1.811 -2.556 1.00 0.00 C ATOM 1311 CE3 TRP B 2 2.890 -0.935 -3.531 1.00 0.00 C ATOM 1312 CZ2 TRP B 2 5.731 -1.159 -3.564 1.00 0.00 C ATOM 1313 CZ3 TRP B 2 3.663 -0.310 -4.514 1.00 0.00 C ATOM 1314 CH2 TRP B 2 5.055 -0.435 -4.544 1.00 0.00 C ATOM 0 H TRP B 2 1.452 -3.056 1.345 1.00 0.00 H new ATOM 0 HA TRP B 2 1.040 -0.959 -0.550 1.00 0.00 H new ATOM 0 HB2 TRP B 2 1.745 -3.898 -0.647 1.00 0.00 H new ATOM 0 HB3 TRP B 2 1.178 -3.160 -2.132 1.00 0.00 H new ATOM 0 HD1 TRP B 2 4.188 -3.656 -0.003 1.00 0.00 H new ATOM 0 HE1 TRP B 2 6.321 -2.988 -1.369 1.00 0.00 H new ATOM 0 HE3 TRP B 2 1.814 -0.846 -3.533 1.00 0.00 H new ATOM 0 HZ2 TRP B 2 6.809 -1.224 -3.568 1.00 0.00 H new ATOM 0 HZ3 TRP B 2 3.172 0.285 -5.270 1.00 0.00 H new ATOM 0 HH2 TRP B 2 5.615 0.036 -5.338 1.00 0.00 H new ATOM 1325 N LYS B 3 -1.625 -2.805 -0.075 1.00 0.00 N ATOM 1326 CA LYS B 3 -3.085 -2.783 -0.370 1.00 0.00 C ATOM 1327 C LYS B 3 -3.736 -1.384 -0.121 1.00 0.00 C ATOM 1328 O LYS B 3 -4.528 -0.924 -0.949 1.00 0.00 O ATOM 1329 CB LYS B 3 -3.742 -3.821 0.542 1.00 0.00 C ATOM 1330 CG LYS B 3 -5.212 -4.062 0.164 1.00 0.00 C ATOM 1331 CD LYS B 3 -5.897 -5.104 1.068 1.00 0.00 C ATOM 1332 CE LYS B 3 -7.347 -5.414 0.649 1.00 0.00 C ATOM 1333 NZ LYS B 3 -7.959 -6.424 1.530 1.00 0.00 N ATOM 0 H LYS B 3 -1.383 -3.341 0.758 1.00 0.00 H new ATOM 0 HA LYS B 3 -3.234 -3.007 -1.426 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -3.192 -4.760 0.480 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -3.683 -3.485 1.577 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -5.757 -3.120 0.225 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -5.266 -4.395 -0.872 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -5.316 -6.026 1.052 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -5.893 -4.742 2.096 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.939 -4.499 0.677 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -7.361 -5.771 -0.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -8.934 -6.609 1.220 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -7.408 -7.305 1.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -7.967 -6.072 2.508 1.00 0.00 H new ATOM 1347 N LEU B 4 -3.395 -0.703 1.001 1.00 0.00 N ATOM 1348 CA LEU B 4 -3.740 0.737 1.232 1.00 0.00 C ATOM 1349 C LEU B 4 -3.191 1.693 0.109 1.00 0.00 C ATOM 1350 O LEU B 4 -3.948 2.515 -0.418 1.00 0.00 O ATOM 1351 CB LEU B 4 -3.266 1.114 2.666 1.00 0.00 C ATOM 1352 CG LEU B 4 -3.636 2.523 3.209 1.00 0.00 C ATOM 1353 CD1 LEU B 4 -5.157 2.765 3.304 1.00 0.00 C ATOM 1354 CD2 LEU B 4 -2.979 2.750 4.587 1.00 0.00 C ATOM 0 H LEU B 4 -2.877 -1.126 1.771 1.00 0.00 H new ATOM 0 HA LEU B 4 -4.820 0.873 1.167 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -3.669 0.373 3.357 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -2.181 1.019 2.695 1.00 0.00 H new ATOM 0 HG LEU B 4 -3.251 3.243 2.486 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -5.343 3.767 3.690 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -5.603 2.669 2.314 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -5.601 2.030 3.975 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -3.245 3.740 4.958 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -3.332 1.993 5.287 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -1.896 2.678 4.490 1.00 0.00 H new ATOM 1366 N LEU B 5 -1.903 1.538 -0.280 1.00 0.00 N ATOM 1367 CA LEU B 5 -1.318 2.181 -1.496 1.00 0.00 C ATOM 1368 C LEU B 5 -1.982 1.709 -2.839 1.00 0.00 C ATOM 1369 O LEU B 5 -2.051 2.507 -3.769 1.00 0.00 O ATOM 1370 CB LEU B 5 0.225 1.930 -1.508 1.00 0.00 C ATOM 1371 CG LEU B 5 1.176 2.939 -2.219 1.00 0.00 C ATOM 1372 CD1 LEU B 5 0.995 3.083 -3.745 1.00 0.00 C ATOM 1373 CD2 LEU B 5 1.203 4.327 -1.548 1.00 0.00 C ATOM 0 H LEU B 5 -1.235 0.965 0.236 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.525 3.249 -1.437 1.00 0.00 H new ATOM 0 HB2 LEU B 5 0.549 1.857 -0.470 1.00 0.00 H new ATOM 0 HB3 LEU B 5 0.390 0.954 -1.963 1.00 0.00 H new ATOM 0 HG LEU B 5 2.149 2.465 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU B 5 1.710 3.811 -4.129 1.00 0.00 H new ATOM 0 HD12 LEU B 5 1.166 2.119 -4.224 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -0.019 3.421 -3.961 1.00 0.00 H new ATOM 0 HD21 LEU B 5 1.884 4.981 -2.092 1.00 0.00 H new ATOM 0 HD22 LEU B 5 0.201 4.756 -1.559 1.00 0.00 H new ATOM 0 HD23 LEU B 5 1.543 4.226 -0.517 1.00 0.00 H new ATOM 1385 N ALA B 6 -2.488 0.458 -2.945 1.00 0.00 N ATOM 1386 CA ALA B 6 -3.309 -0.019 -4.082 1.00 0.00 C ATOM 1387 C ALA B 6 -4.701 0.661 -4.221 1.00 0.00 C ATOM 1388 O ALA B 6 -5.159 0.726 -5.355 1.00 0.00 O ATOM 1389 CB ALA B 6 -3.449 -1.551 -4.067 1.00 0.00 C ATOM 0 H ALA B 6 -2.335 -0.257 -2.234 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.753 0.286 -4.968 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -4.057 -1.869 -4.914 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.462 -2.007 -4.137 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.928 -1.864 -3.139 1.00 0.00 H new ATOM 1395 N LYS B 7 -5.374 1.135 -3.146 1.00 0.00 N ATOM 1396 CA LYS B 7 -6.559 2.054 -3.256 1.00 0.00 C ATOM 1397 C LYS B 7 -6.153 3.482 -3.762 1.00 0.00 C ATOM 1398 O LYS B 7 -6.656 4.018 -4.780 1.00 0.00 O ATOM 1399 CB LYS B 7 -7.200 2.213 -1.872 1.00 0.00 C ATOM 1400 CG LYS B 7 -7.801 0.891 -1.362 1.00 0.00 C ATOM 1401 CD LYS B 7 -8.403 0.945 0.060 1.00 0.00 C ATOM 1402 CE LYS B 7 -9.722 1.738 0.184 1.00 0.00 C ATOM 1403 NZ LYS B 7 -10.248 1.701 1.560 1.00 0.00 N ATOM 0 H LYS B 7 -5.125 0.902 -2.185 1.00 0.00 H new ATOM 0 HA LYS B 7 -7.250 1.611 -3.973 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -6.451 2.568 -1.164 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -7.981 2.972 -1.919 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -8.579 0.573 -2.056 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -7.024 0.126 -1.381 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -8.577 -0.075 0.403 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -7.667 1.386 0.732 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -9.555 2.773 -0.115 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -10.462 1.324 -0.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -11.134 2.243 1.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -10.430 0.715 1.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -9.551 2.119 2.209 1.00 0.00 H new ATOM 1417 N GLY B 8 -5.155 4.052 -3.034 1.00 0.00 N ATOM 1418 CA GLY B 8 -4.414 5.264 -3.470 1.00 0.00 C ATOM 1419 C GLY B 8 -4.035 5.310 -4.973 1.00 0.00 C ATOM 1420 O GLY B 8 -4.239 6.350 -5.603 1.00 0.00 O ATOM 0 H GLY B 8 -4.844 3.686 -2.134 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -5.019 6.141 -3.239 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.501 5.342 -2.880 1.00 0.00 H new ATOM 1424 N LEU B 9 -3.529 4.182 -5.532 1.00 0.00 N ATOM 1425 CA LEU B 9 -3.398 4.008 -7.000 1.00 0.00 C ATOM 1426 C LEU B 9 -4.562 3.298 -7.771 1.00 0.00 C ATOM 1427 O LEU B 9 -4.589 3.358 -8.999 1.00 0.00 O ATOM 1428 CB LEU B 9 -1.974 3.523 -7.354 1.00 0.00 C ATOM 1429 CG LEU B 9 -0.932 4.647 -7.656 1.00 0.00 C ATOM 1430 CD1 LEU B 9 -0.151 4.405 -8.963 1.00 0.00 C ATOM 1431 CD2 LEU B 9 -1.468 6.023 -8.045 1.00 0.00 C ATOM 0 H LEU B 9 -3.206 3.381 -4.989 1.00 0.00 H new ATOM 0 HA LEU B 9 -3.536 5.008 -7.412 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.600 2.918 -6.528 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -2.038 2.869 -8.224 1.00 0.00 H new ATOM 0 HG LEU B 9 -0.398 4.621 -6.706 1.00 0.00 H new ATOM 0 HD11 LEU B 9 0.558 5.218 -9.119 1.00 0.00 H new ATOM 0 HD12 LEU B 9 0.390 3.461 -8.894 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -0.847 4.364 -9.801 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -0.634 6.701 -8.225 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -2.068 5.937 -8.951 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -2.086 6.415 -7.237 1.00 0.00 H new ATOM 1443 N LEU B 10 -5.590 2.778 -7.087 1.00 0.00 N ATOM 1444 CA LEU B 10 -6.936 2.425 -7.683 1.00 0.00 C ATOM 1445 C LEU B 10 -7.581 3.686 -8.381 1.00 0.00 C ATOM 1446 O LEU B 10 -8.437 3.515 -9.254 1.00 0.00 O ATOM 1447 CB LEU B 10 -7.919 1.744 -6.687 1.00 0.00 C ATOM 1448 CG LEU B 10 -9.244 1.149 -7.246 1.00 0.00 C ATOM 1449 CD1 LEU B 10 -9.031 0.066 -8.322 1.00 0.00 C ATOM 1450 CD2 LEU B 10 -10.109 0.588 -6.099 1.00 0.00 C ATOM 0 H LEU B 10 -5.534 2.579 -6.088 1.00 0.00 H new ATOM 0 HA LEU B 10 -6.743 1.665 -8.440 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -7.380 0.941 -6.185 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -8.180 2.478 -5.924 1.00 0.00 H new ATOM 0 HG LEU B 10 -9.761 1.975 -7.735 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -9.998 -0.302 -8.664 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -8.486 0.492 -9.164 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -8.458 -0.759 -7.899 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -11.032 0.176 -6.507 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -9.560 -0.197 -5.579 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -10.348 1.388 -5.399 1.00 0.00 H new ATOM 1462 N ILE B 11 -7.090 4.916 -8.044 1.00 0.00 N ATOM 1463 CA ILE B 11 -7.226 6.164 -8.887 1.00 0.00 C ATOM 1464 C ILE B 11 -7.174 6.014 -10.467 1.00 0.00 C ATOM 1465 O ILE B 11 -7.515 6.957 -11.187 1.00 0.00 O ATOM 1466 CB ILE B 11 -6.026 7.134 -8.474 1.00 0.00 C ATOM 1467 CG1 ILE B 11 -6.244 8.637 -8.827 1.00 0.00 C ATOM 1468 CG2 ILE B 11 -4.585 6.742 -9.004 1.00 0.00 C ATOM 1469 CD1 ILE B 11 -7.562 9.270 -8.348 1.00 0.00 C ATOM 0 H ILE B 11 -6.583 5.080 -7.174 1.00 0.00 H new ATOM 0 HA ILE B 11 -8.234 6.524 -8.681 1.00 0.00 H new ATOM 0 HB ILE B 11 -6.050 6.990 -7.394 1.00 0.00 H new ATOM 0 HG12 ILE B 11 -5.418 9.210 -8.406 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -6.187 8.745 -9.910 1.00 0.00 H new ATOM 0 HG21 ILE B 11 -3.858 7.476 -8.657 1.00 0.00 H new ATOM 0 HG22 ILE B 11 -4.314 5.756 -8.626 1.00 0.00 H new ATOM 0 HG23 ILE B 11 -4.591 6.724 -10.094 1.00 0.00 H new ATOM 0 HD11 ILE B 11 -7.596 10.316 -8.654 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -8.404 8.736 -8.789 1.00 0.00 H new ATOM 0 HD13 ILE B 11 -7.622 9.208 -7.261 1.00 0.00 H new ATOM 1481 N ARG B 12 -6.636 4.876 -10.960 1.00 0.00 N ATOM 1482 CA ARG B 12 -6.278 4.611 -12.374 1.00 0.00 C ATOM 1483 C ARG B 12 -7.297 5.001 -13.477 1.00 0.00 C ATOM 1484 O ARG B 12 -6.940 5.721 -14.414 1.00 0.00 O ATOM 1485 CB ARG B 12 -5.936 3.117 -12.490 1.00 0.00 C ATOM 1486 CG ARG B 12 -7.007 2.088 -12.061 1.00 0.00 C ATOM 1487 CD ARG B 12 -6.510 0.625 -12.178 1.00 0.00 C ATOM 1488 NE ARG B 12 -7.468 -0.398 -11.678 1.00 0.00 N ATOM 1489 CZ ARG B 12 -8.474 -0.932 -12.400 1.00 0.00 C ATOM 1490 NH1 ARG B 12 -8.730 -0.621 -13.669 1.00 0.00 N ATOM 1491 NH2 ARG B 12 -9.254 -1.820 -11.811 1.00 0.00 N ATOM 0 H ARG B 12 -6.430 4.080 -10.356 1.00 0.00 H new ATOM 0 HA ARG B 12 -5.443 5.280 -12.581 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -5.677 2.914 -13.529 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -5.041 2.933 -11.896 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -7.303 2.286 -11.031 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -7.896 2.216 -12.678 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -6.287 0.414 -13.224 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -5.575 0.528 -11.626 1.00 0.00 H new ATOM 0 HE ARG B 12 -7.355 -0.720 -10.717 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -8.147 0.061 -14.155 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -9.509 -1.064 -14.156 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -9.086 -2.082 -10.840 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -10.025 -2.244 -12.327 1.00 0.00 H new ATOM 1505 N GLU B 13 -8.549 4.534 -13.338 1.00 0.00 N ATOM 1506 CA GLU B 13 -9.664 4.868 -14.265 1.00 0.00 C ATOM 1507 C GLU B 13 -10.396 6.157 -13.788 1.00 0.00 C ATOM 1508 O GLU B 13 -10.297 7.185 -14.465 1.00 0.00 O ATOM 1509 CB GLU B 13 -10.576 3.617 -14.424 1.00 0.00 C ATOM 1510 CG GLU B 13 -11.667 3.689 -15.519 1.00 0.00 C ATOM 1511 CD GLU B 13 -11.139 3.658 -16.961 1.00 0.00 C ATOM 1512 OE1 GLU B 13 -10.773 4.730 -17.492 1.00 0.00 O ATOM 1513 OE2 GLU B 13 -11.097 2.567 -17.569 1.00 0.00 O ATOM 0 H GLU B 13 -8.826 3.911 -12.579 1.00 0.00 H new ATOM 0 HA GLU B 13 -9.294 5.110 -15.262 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -9.940 2.756 -14.633 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -11.065 3.428 -13.468 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -12.355 2.855 -15.381 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -12.243 4.604 -15.378 1.00 0.00 H new ATOM 1520 N ARG B 14 -11.100 6.106 -12.642 1.00 0.00 N ATOM 1521 CA ARG B 14 -11.754 7.302 -12.078 1.00 0.00 C ATOM 1522 C ARG B 14 -12.906 6.870 -11.138 1.00 0.00 C ATOM 1523 O ARG B 14 -13.895 6.278 -11.583 1.00 0.00 O ATOM 1524 CB ARG B 14 -12.212 8.195 -13.243 1.00 0.00 C ATOM 1525 CG ARG B 14 -12.737 9.568 -12.788 1.00 0.00 C ATOM 1526 CD ARG B 14 -11.725 10.330 -11.915 1.00 0.00 C ATOM 1527 NE ARG B 14 -12.237 11.669 -11.529 1.00 0.00 N ATOM 1528 CZ ARG B 14 -11.589 12.524 -10.714 1.00 0.00 C ATOM 1529 NH1 ARG B 14 -10.433 12.246 -10.112 1.00 0.00 N ATOM 1530 NH2 ARG B 14 -12.128 13.710 -10.497 1.00 0.00 N ATOM 0 H ARG B 14 -11.230 5.257 -12.092 1.00 0.00 H new ATOM 0 HA ARG B 14 -11.067 7.886 -11.466 1.00 0.00 H new ATOM 0 HB2 ARG B 14 -11.378 8.342 -13.929 1.00 0.00 H new ATOM 0 HB3 ARG B 14 -12.995 7.681 -13.800 1.00 0.00 H new ATOM 0 HG2 ARG B 14 -12.979 10.169 -13.665 1.00 0.00 H new ATOM 0 HG3 ARG B 14 -13.663 9.432 -12.229 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -11.508 9.750 -11.018 1.00 0.00 H new ATOM 0 HD3 ARG B 14 -10.786 10.441 -12.458 1.00 0.00 H new ATOM 0 HE ARG B 14 -13.139 11.961 -11.906 1.00 0.00 H new ATOM 0 HH11 ARG B 14 -9.987 11.340 -10.257 1.00 0.00 H new ATOM 0 HH12 ARG B 14 -9.994 12.939 -9.506 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -13.012 13.958 -10.942 1.00 0.00 H new ATOM 0 HH22 ARG B 14 -11.660 14.378 -9.885 1.00 0.00 H new ATOM 1544 N LEU B 15 -12.762 7.206 -9.843 1.00 0.00 N ATOM 1545 CA LEU B 15 -13.795 6.937 -8.807 1.00 0.00 C ATOM 1546 C LEU B 15 -14.105 8.288 -8.106 1.00 0.00 C ATOM 1547 O LEU B 15 -13.280 8.814 -7.351 1.00 0.00 O ATOM 1548 CB LEU B 15 -13.316 5.859 -7.789 1.00 0.00 C ATOM 1549 CG LEU B 15 -13.113 4.412 -8.325 1.00 0.00 C ATOM 1550 CD1 LEU B 15 -12.428 3.532 -7.261 1.00 0.00 C ATOM 1551 CD2 LEU B 15 -14.425 3.746 -8.788 1.00 0.00 C ATOM 0 H LEU B 15 -11.931 7.671 -9.479 1.00 0.00 H new ATOM 0 HA LEU B 15 -14.697 6.533 -9.266 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -12.372 6.196 -7.360 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -14.039 5.819 -6.975 1.00 0.00 H new ATOM 0 HG LEU B 15 -12.472 4.499 -9.202 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -12.294 2.524 -7.654 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -11.456 3.955 -7.010 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -13.049 3.493 -6.366 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -14.214 2.740 -9.150 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -15.121 3.692 -7.951 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -14.868 4.335 -9.591 1.00 0.00 H new ATOM 1563 N LYS B 16 -15.298 8.844 -8.379 1.00 0.00 N ATOM 1564 CA LYS B 16 -15.721 10.150 -7.824 1.00 0.00 C ATOM 1565 C LYS B 16 -15.303 11.301 -8.759 1.00 0.00 C ATOM 1566 O LYS B 16 -14.161 11.762 -8.687 1.00 0.00 O ATOM 1567 CB LYS B 16 -15.146 10.398 -6.423 1.00 0.00 C ATOM 1568 CG LYS B 16 -15.709 9.403 -5.392 1.00 0.00 C ATOM 1569 CD LYS B 16 -15.247 9.626 -3.930 1.00 0.00 C ATOM 1570 CE LYS B 16 -15.833 10.841 -3.171 1.00 0.00 C ATOM 1571 NZ LYS B 16 -17.277 10.714 -2.893 1.00 0.00 N ATOM 0 H LYS B 16 -15.994 8.409 -8.985 1.00 0.00 H new ATOM 0 HA LYS B 16 -16.808 10.119 -7.744 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -14.060 10.313 -6.455 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -15.377 11.416 -6.110 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -16.797 9.452 -5.422 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -15.427 8.395 -5.694 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -15.486 8.727 -3.361 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -14.161 9.723 -3.932 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -15.298 10.965 -2.229 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -15.661 11.744 -3.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -17.608 11.558 -2.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -17.797 10.625 -3.789 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -17.445 9.870 -2.310 1.00 0.00 H new ATOM 1585 N ARG B 17 -16.237 11.756 -9.612 1.00 0.00 N ATOM 1586 CA ARG B 17 -15.979 12.834 -10.604 1.00 0.00 C ATOM 1587 C ARG B 17 -16.366 14.200 -9.995 1.00 0.00 C ATOM 1588 O ARG B 17 -15.455 15.024 -9.754 1.00 0.00 O ATOM 1589 CB ARG B 17 -16.729 12.566 -11.937 1.00 0.00 C ATOM 1590 CG ARG B 17 -16.190 11.371 -12.756 1.00 0.00 C ATOM 1591 CD ARG B 17 -16.961 11.150 -14.070 1.00 0.00 C ATOM 1592 NE ARG B 17 -16.395 10.010 -14.832 1.00 0.00 N ATOM 1593 CZ ARG B 17 -16.843 9.600 -16.035 1.00 0.00 C ATOM 1594 NH1 ARG B 17 -17.855 10.171 -16.687 1.00 0.00 N ATOM 1595 NH2 ARG B 17 -16.243 8.571 -16.603 1.00 0.00 N ATOM 1596 OXT ARG B 17 -17.569 14.458 -9.754 1.00 0.00 O ATOM 0 H ARG B 17 -17.190 11.394 -9.640 1.00 0.00 H new ATOM 0 HA ARG B 17 -14.915 12.849 -10.842 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -17.782 12.391 -11.716 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -16.677 13.463 -12.553 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -15.137 11.537 -12.982 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -16.247 10.467 -12.150 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -18.012 10.960 -13.852 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -16.919 12.054 -14.677 1.00 0.00 H new ATOM 0 HE ARG B 17 -15.614 9.502 -14.417 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -18.340 10.969 -16.277 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -18.144 9.810 -17.596 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -15.464 8.111 -16.132 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -16.558 8.236 -17.513 1.00 0.00 H new TER 1610 ARG B 17