USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1292 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 141 GLN : amide:sc= 1.62 K(o=2.7,f=-0.24) USER MOD Set 1.2: A 153 GLN : amide:sc= 1.12 K(o=2.7,f=-0.17) USER MOD Set 2.1: A 63 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 101 ASN : amide:sc= 0.705 K(o=2.5,f=-4.2!) USER MOD Set 2.3: A 103 GLN : amide:sc= 1.77 K(o=2.5,f=-11!) USER MOD Set 3.1: A 69 SER OG : rot 179:sc= 0.831 USER MOD Set 3.2: A 88 GLN : amide:sc= 2.4 K(o=3.2,f=-2.2!) USER MOD Set 4.1: A 34 SER OG : rot 143:sc= 0.251 USER MOD Set 4.2: A 39 SER OG : rot 66:sc= 0.154 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -174:sc= 0 (180deg=-0.0151) USER MOD Single : A 5 MET CE :methyl -167:sc= -0.34 (180deg=-0.486) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot -160:sc= 0.311 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= 1.65 K(o=1.7,f=-11!) USER MOD Single : A 22 ASN : amide:sc= -0.0184 K(o=-0.018,f=-0.75) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.219 K(o=-0.22,f=-8.4!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -109:sc= -2.05 (180deg=-2.46!) USER MOD Single : A 32 ASN : amide:sc= -0.0393 K(o=-0.039,f=-1.2!) USER MOD Single : A 35 GLN : amide:sc= -0.0278 K(o=-0.028,f=-1.5!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0857 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 167:sc= -0.0136 (180deg=-0.181) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= -0.0137 USER MOD Single : A 54 GLN : amide:sc= 0.432 K(o=0.43,f=-3.7!) USER MOD Single : A 58 HIS :FLIP no HD1:sc= -0.589 F(o=-1.6,f=-0.59) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 2.87 K(o=2.9,f=-8.9!) USER MOD Single : A 67 LYS NZ :NH3+ -168:sc= -0.0104 (180deg=-0.183) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -0.18 K(o=-0.18,f=-5.1!) USER MOD Single : A 73 MET CE :methyl -171:sc= -4.05! (180deg=-4.72!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 GLN : amide:sc= -0.0575 K(o=-0.058,f=-2.3!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.145 K(o=-0.14,f=-1.2) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -176:sc=-0.00514 (180deg=-0.0558) USER MOD Single : A 108 SER OG : rot -59:sc= 0.803 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= -0.0445 K(o=-0.044,f=-2.7!) USER MOD Single : A 114 TYR OH : rot 30:sc= -0.364 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 118 LYS NZ :NH3+ -111:sc= 0.509 (180deg=-0.045) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -134:sc= 0.159 (180deg=-0.0605) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 HIS : no HD1:sc= -0.685 X(o=-0.69,f=-0.54) USER MOD Single : A 139 HIS :FLIP no HE2:sc= -0.243 F(o=-0.97,f=-0.24) USER MOD Single : A 145 LYS NZ :NH3+ 160:sc= 0.0265 (180deg=0) USER MOD Single : A 147 HIS : no HD1:sc= -0.0234 X(o=-0.023,f=-0.023) USER MOD Single : A 151 LYS NZ :NH3+ -165:sc= -0.027 (180deg=-0.237) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 27.263 -13.050 -31.738 1.00 0.00 N ATOM 2 CA MET A 1 27.359 -14.527 -31.883 1.00 0.00 C ATOM 3 C MET A 1 27.386 -15.187 -30.533 1.00 0.00 C ATOM 4 O MET A 1 28.441 -15.590 -30.043 1.00 0.00 O ATOM 5 CB MET A 1 28.647 -14.904 -32.641 1.00 0.00 C ATOM 6 CG MET A 1 28.575 -14.560 -34.133 1.00 0.00 C ATOM 7 SD MET A 1 30.104 -14.969 -35.028 1.00 0.00 S ATOM 8 CE MET A 1 29.446 -14.550 -36.667 1.00 0.00 C ATOM 0 H1 MET A 1 27.143 -12.616 -32.676 1.00 0.00 H new ATOM 0 H2 MET A 1 26.446 -12.812 -31.139 1.00 0.00 H new ATOM 0 H3 MET A 1 28.132 -12.687 -31.297 1.00 0.00 H new ATOM 0 HA MET A 1 26.487 -14.869 -32.440 1.00 0.00 H new ATOM 0 HB2 MET A 1 29.494 -14.384 -32.192 1.00 0.00 H new ATOM 0 HB3 MET A 1 28.832 -15.972 -32.527 1.00 0.00 H new ATOM 0 HG2 MET A 1 27.741 -15.097 -34.585 1.00 0.00 H new ATOM 0 HG3 MET A 1 28.368 -13.496 -34.246 1.00 0.00 H new ATOM 0 HE1 MET A 1 30.214 -14.719 -37.422 1.00 0.00 H new ATOM 0 HE2 MET A 1 28.581 -15.177 -36.883 1.00 0.00 H new ATOM 0 HE3 MET A 1 29.147 -13.502 -36.682 1.00 0.00 H new ATOM 20 N ALA A 2 26.202 -15.317 -29.901 1.00 0.00 N ATOM 21 CA ALA A 2 26.134 -15.937 -28.607 1.00 0.00 C ATOM 22 C ALA A 2 24.775 -16.554 -28.491 1.00 0.00 C ATOM 23 O ALA A 2 23.817 -16.097 -29.113 1.00 0.00 O ATOM 24 CB ALA A 2 26.317 -14.943 -27.445 1.00 0.00 C ATOM 0 H ALA A 2 25.308 -15.000 -30.275 1.00 0.00 H new ATOM 0 HA ALA A 2 26.944 -16.663 -28.532 1.00 0.00 H new ATOM 0 HB1 ALA A 2 26.255 -15.477 -26.497 1.00 0.00 H new ATOM 0 HB2 ALA A 2 27.292 -14.462 -27.528 1.00 0.00 H new ATOM 0 HB3 ALA A 2 25.534 -14.186 -27.487 1.00 0.00 H new ATOM 30 N ALA A 3 24.668 -17.631 -27.683 1.00 0.00 N ATOM 31 CA ALA A 3 23.401 -18.291 -27.504 1.00 0.00 C ATOM 32 C ALA A 3 22.570 -17.449 -26.581 1.00 0.00 C ATOM 33 O ALA A 3 23.084 -16.827 -25.651 1.00 0.00 O ATOM 34 CB ALA A 3 23.537 -19.694 -26.884 1.00 0.00 C ATOM 0 H ALA A 3 25.443 -18.040 -27.161 1.00 0.00 H new ATOM 0 HA ALA A 3 22.945 -18.410 -28.487 1.00 0.00 H new ATOM 0 HB1 ALA A 3 22.549 -20.141 -26.774 1.00 0.00 H new ATOM 0 HB2 ALA A 3 24.148 -20.321 -27.533 1.00 0.00 H new ATOM 0 HB3 ALA A 3 24.010 -19.615 -25.905 1.00 0.00 H new ATOM 40 N ALA A 4 21.242 -17.420 -26.819 1.00 0.00 N ATOM 41 CA ALA A 4 20.369 -16.640 -25.984 1.00 0.00 C ATOM 42 C ALA A 4 19.927 -17.520 -24.855 1.00 0.00 C ATOM 43 O ALA A 4 19.107 -18.420 -25.032 1.00 0.00 O ATOM 44 CB ALA A 4 19.116 -16.137 -26.724 1.00 0.00 C ATOM 0 H ALA A 4 20.778 -17.925 -27.574 1.00 0.00 H new ATOM 0 HA ALA A 4 20.918 -15.761 -25.647 1.00 0.00 H new ATOM 0 HB1 ALA A 4 18.498 -15.555 -26.040 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.416 -15.510 -27.564 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.545 -16.989 -27.093 1.00 0.00 H new ATOM 50 N MET A 5 20.484 -17.269 -23.650 1.00 0.00 N ATOM 51 CA MET A 5 20.129 -18.047 -22.488 1.00 0.00 C ATOM 52 C MET A 5 18.693 -17.767 -22.164 1.00 0.00 C ATOM 53 O MET A 5 17.936 -18.661 -21.789 1.00 0.00 O ATOM 54 CB MET A 5 20.963 -17.686 -21.245 1.00 0.00 C ATOM 55 CG MET A 5 22.429 -18.099 -21.383 1.00 0.00 C ATOM 56 SD MET A 5 23.366 -17.912 -19.834 1.00 0.00 S ATOM 57 CE MET A 5 23.386 -16.096 -19.868 1.00 0.00 C ATOM 0 H MET A 5 21.173 -16.537 -23.478 1.00 0.00 H new ATOM 0 HA MET A 5 20.315 -19.094 -22.726 1.00 0.00 H new ATOM 0 HB2 MET A 5 20.906 -16.611 -21.073 1.00 0.00 H new ATOM 0 HB3 MET A 5 20.533 -18.172 -20.369 1.00 0.00 H new ATOM 0 HG2 MET A 5 22.479 -19.138 -21.709 1.00 0.00 H new ATOM 0 HG3 MET A 5 22.899 -17.497 -22.161 1.00 0.00 H new ATOM 0 HE1 MET A 5 24.105 -15.726 -19.137 1.00 0.00 H new ATOM 0 HE2 MET A 5 23.672 -15.754 -20.863 1.00 0.00 H new ATOM 0 HE3 MET A 5 22.393 -15.717 -19.625 1.00 0.00 H new ATOM 67 N PHE A 6 18.293 -16.493 -22.319 1.00 0.00 N ATOM 68 CA PHE A 6 16.942 -16.101 -22.018 1.00 0.00 C ATOM 69 C PHE A 6 16.159 -16.137 -23.296 1.00 0.00 C ATOM 70 O PHE A 6 15.696 -15.109 -23.789 1.00 0.00 O ATOM 71 CB PHE A 6 16.847 -14.681 -21.432 1.00 0.00 C ATOM 72 CG PHE A 6 17.658 -14.488 -20.193 1.00 0.00 C ATOM 73 CD1 PHE A 6 18.843 -13.784 -20.234 1.00 0.00 C ATOM 74 CD2 PHE A 6 17.234 -15.013 -18.991 1.00 0.00 C ATOM 75 CE1 PHE A 6 19.589 -13.607 -19.092 1.00 0.00 C ATOM 76 CE2 PHE A 6 17.981 -14.836 -17.849 1.00 0.00 C ATOM 77 CZ PHE A 6 19.158 -14.132 -17.900 1.00 0.00 C ATOM 0 H PHE A 6 18.894 -15.738 -22.649 1.00 0.00 H new ATOM 0 HA PHE A 6 16.551 -16.790 -21.269 1.00 0.00 H new ATOM 0 HB2 PHE A 6 17.174 -13.964 -22.185 1.00 0.00 H new ATOM 0 HB3 PHE A 6 15.803 -14.458 -21.211 1.00 0.00 H new ATOM 0 HD1 PHE A 6 19.188 -13.369 -21.169 1.00 0.00 H new ATOM 0 HD2 PHE A 6 16.308 -15.568 -18.945 1.00 0.00 H new ATOM 0 HE1 PHE A 6 20.516 -13.054 -19.134 1.00 0.00 H new ATOM 0 HE2 PHE A 6 17.641 -15.251 -16.912 1.00 0.00 H new ATOM 0 HZ PHE A 6 19.744 -13.992 -17.004 1.00 0.00 H new ATOM 87 N GLU A 7 16.016 -17.347 -23.875 1.00 0.00 N ATOM 88 CA GLU A 7 15.282 -17.515 -25.091 1.00 0.00 C ATOM 89 C GLU A 7 13.832 -17.197 -24.845 1.00 0.00 C ATOM 90 O GLU A 7 13.183 -16.527 -25.647 1.00 0.00 O ATOM 91 CB GLU A 7 15.380 -18.957 -25.613 1.00 0.00 C ATOM 92 CG GLU A 7 14.583 -19.152 -26.894 1.00 0.00 C ATOM 93 CD GLU A 7 14.803 -20.566 -27.421 1.00 0.00 C ATOM 94 OE1 GLU A 7 15.558 -21.337 -26.770 1.00 0.00 O ATOM 95 OE2 GLU A 7 14.216 -20.893 -28.485 1.00 0.00 O ATOM 0 H GLU A 7 16.410 -18.209 -23.498 1.00 0.00 H new ATOM 0 HA GLU A 7 15.709 -16.842 -25.835 1.00 0.00 H new ATOM 0 HB2 GLU A 7 16.425 -19.207 -25.794 1.00 0.00 H new ATOM 0 HB3 GLU A 7 15.015 -19.645 -24.850 1.00 0.00 H new ATOM 0 HG2 GLU A 7 13.523 -18.984 -26.704 1.00 0.00 H new ATOM 0 HG3 GLU A 7 14.892 -18.422 -27.642 1.00 0.00 H new ATOM 102 N LYS A 8 13.297 -17.692 -23.717 1.00 0.00 N ATOM 103 CA LYS A 8 11.911 -17.459 -23.390 1.00 0.00 C ATOM 104 C LYS A 8 11.805 -16.157 -22.647 1.00 0.00 C ATOM 105 O LYS A 8 12.784 -15.647 -22.101 1.00 0.00 O ATOM 106 CB LYS A 8 11.302 -18.575 -22.514 1.00 0.00 C ATOM 107 CG LYS A 8 11.969 -18.696 -21.138 1.00 0.00 C ATOM 108 CD LYS A 8 11.363 -19.821 -20.296 1.00 0.00 C ATOM 109 CE LYS A 8 12.026 -19.947 -18.922 1.00 0.00 C ATOM 110 NZ LYS A 8 11.401 -21.042 -18.150 1.00 0.00 N ATOM 0 H LYS A 8 13.810 -18.248 -23.033 1.00 0.00 H new ATOM 0 HA LYS A 8 11.355 -17.439 -24.327 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.238 -18.382 -22.379 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.389 -19.527 -23.038 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.036 -18.877 -21.269 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.869 -17.751 -20.604 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.296 -19.639 -20.166 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.462 -20.765 -20.832 1.00 0.00 H new ATOM 0 HE2 LYS A 8 13.092 -20.139 -19.041 1.00 0.00 H new ATOM 0 HE3 LYS A 8 11.931 -19.008 -18.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.860 -21.117 -17.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.389 -20.842 -18.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.514 -21.938 -18.665 1.00 0.00 H new ATOM 124 N SER A 9 10.578 -15.592 -22.610 1.00 0.00 N ATOM 125 CA SER A 9 10.359 -14.345 -21.926 1.00 0.00 C ATOM 126 C SER A 9 8.981 -14.411 -21.340 1.00 0.00 C ATOM 127 O SER A 9 8.065 -14.973 -21.940 1.00 0.00 O ATOM 128 CB SER A 9 10.430 -13.118 -22.859 1.00 0.00 C ATOM 129 OG SER A 9 10.211 -11.916 -22.124 1.00 0.00 O ATOM 0 H SER A 9 9.747 -15.991 -23.047 1.00 0.00 H new ATOM 0 HA SER A 9 11.142 -14.220 -21.178 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.404 -13.081 -23.346 1.00 0.00 H new ATOM 0 HB3 SER A 9 9.683 -13.210 -23.647 1.00 0.00 H new ATOM 0 HG SER A 9 9.945 -11.201 -22.739 1.00 0.00 H new ATOM 135 N GLU A 10 8.813 -13.827 -20.137 1.00 0.00 N ATOM 136 CA GLU A 10 7.531 -13.829 -19.484 1.00 0.00 C ATOM 137 C GLU A 10 6.910 -12.480 -19.694 1.00 0.00 C ATOM 138 O GLU A 10 7.546 -11.554 -20.197 1.00 0.00 O ATOM 139 CB GLU A 10 7.621 -14.096 -17.967 1.00 0.00 C ATOM 140 CG GLU A 10 8.060 -15.536 -17.655 1.00 0.00 C ATOM 141 CD GLU A 10 8.154 -15.715 -16.144 1.00 0.00 C ATOM 142 OE1 GLU A 10 8.071 -14.693 -15.414 1.00 0.00 O ATOM 143 OE2 GLU A 10 8.308 -16.884 -15.704 1.00 0.00 O ATOM 0 H GLU A 10 9.555 -13.357 -19.618 1.00 0.00 H new ATOM 0 HA GLU A 10 6.938 -14.635 -19.915 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.327 -13.398 -17.518 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.650 -13.907 -17.508 1.00 0.00 H new ATOM 0 HG2 GLU A 10 7.346 -16.245 -18.074 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.024 -15.743 -18.119 1.00 0.00 H new ATOM 150 N LYS A 11 5.620 -12.357 -19.319 1.00 0.00 N ATOM 151 CA LYS A 11 4.907 -11.121 -19.478 1.00 0.00 C ATOM 152 C LYS A 11 4.560 -10.626 -18.114 1.00 0.00 C ATOM 153 O LYS A 11 4.589 -11.371 -17.134 1.00 0.00 O ATOM 154 CB LYS A 11 3.589 -11.257 -20.258 1.00 0.00 C ATOM 155 CG LYS A 11 3.770 -11.946 -21.603 1.00 0.00 C ATOM 156 CD LYS A 11 4.774 -11.227 -22.502 1.00 0.00 C ATOM 157 CE LYS A 11 4.887 -11.870 -23.886 1.00 0.00 C ATOM 158 NZ LYS A 11 5.887 -11.151 -24.705 1.00 0.00 N ATOM 0 H LYS A 11 5.071 -13.111 -18.907 1.00 0.00 H new ATOM 0 HA LYS A 11 5.553 -10.448 -20.042 1.00 0.00 H new ATOM 0 HB2 LYS A 11 2.874 -11.821 -19.659 1.00 0.00 H new ATOM 0 HB3 LYS A 11 3.162 -10.267 -20.416 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.103 -12.971 -21.440 1.00 0.00 H new ATOM 0 HG3 LYS A 11 2.807 -12.001 -22.111 1.00 0.00 H new ATOM 0 HD2 LYS A 11 4.476 -10.184 -22.613 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.753 -11.230 -22.023 1.00 0.00 H new ATOM 0 HE2 LYS A 11 5.174 -12.917 -23.786 1.00 0.00 H new ATOM 0 HE3 LYS A 11 3.917 -11.851 -24.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 5.954 -11.597 -25.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 5.597 -10.158 -24.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 6.814 -11.191 -24.235 1.00 0.00 H new ATOM 172 N PHE A 12 4.216 -9.331 -18.034 1.00 0.00 N ATOM 173 CA PHE A 12 3.861 -8.741 -16.768 1.00 0.00 C ATOM 174 C PHE A 12 2.435 -9.146 -16.478 1.00 0.00 C ATOM 175 O PHE A 12 1.540 -8.943 -17.299 1.00 0.00 O ATOM 176 CB PHE A 12 3.940 -7.202 -16.778 1.00 0.00 C ATOM 177 CG PHE A 12 5.308 -6.679 -17.081 1.00 0.00 C ATOM 178 CD1 PHE A 12 5.680 -6.404 -18.381 1.00 0.00 C ATOM 179 CD2 PHE A 12 6.218 -6.469 -16.067 1.00 0.00 C ATOM 180 CE1 PHE A 12 6.939 -5.929 -18.660 1.00 0.00 C ATOM 181 CE2 PHE A 12 7.477 -5.992 -16.349 1.00 0.00 C ATOM 182 CZ PHE A 12 7.837 -5.723 -17.645 1.00 0.00 C ATOM 0 H PHE A 12 4.181 -8.693 -18.829 1.00 0.00 H new ATOM 0 HA PHE A 12 4.565 -9.091 -16.013 1.00 0.00 H new ATOM 0 HB2 PHE A 12 3.239 -6.814 -17.517 1.00 0.00 H new ATOM 0 HB3 PHE A 12 3.621 -6.823 -15.807 1.00 0.00 H new ATOM 0 HD1 PHE A 12 4.977 -6.563 -19.185 1.00 0.00 H new ATOM 0 HD2 PHE A 12 5.941 -6.680 -15.045 1.00 0.00 H new ATOM 0 HE1 PHE A 12 7.221 -5.718 -19.681 1.00 0.00 H new ATOM 0 HE2 PHE A 12 8.183 -5.829 -15.548 1.00 0.00 H new ATOM 0 HZ PHE A 12 8.826 -5.350 -17.865 1.00 0.00 H new ATOM 192 N PRO A 13 2.210 -9.722 -15.312 1.00 0.00 N ATOM 193 CA PRO A 13 0.881 -10.179 -14.922 1.00 0.00 C ATOM 194 C PRO A 13 -0.083 -9.072 -14.618 1.00 0.00 C ATOM 195 O PRO A 13 -1.295 -9.265 -14.687 1.00 0.00 O ATOM 196 CB PRO A 13 1.130 -11.033 -13.677 1.00 0.00 C ATOM 197 CG PRO A 13 2.401 -10.447 -13.073 1.00 0.00 C ATOM 198 CD PRO A 13 3.219 -9.967 -14.271 1.00 0.00 C ATOM 0 HA PRO A 13 0.409 -10.720 -15.742 1.00 0.00 H new ATOM 0 HB2 PRO A 13 0.294 -10.975 -12.980 1.00 0.00 H new ATOM 0 HB3 PRO A 13 1.259 -12.084 -13.934 1.00 0.00 H new ATOM 0 HG2 PRO A 13 2.174 -9.625 -12.395 1.00 0.00 H new ATOM 0 HG3 PRO A 13 2.946 -11.195 -12.496 1.00 0.00 H new ATOM 0 HD2 PRO A 13 3.779 -9.062 -14.036 1.00 0.00 H new ATOM 0 HD3 PRO A 13 3.944 -10.717 -14.586 1.00 0.00 H new ATOM 206 N GLU A 14 0.437 -7.881 -14.263 1.00 0.00 N ATOM 207 CA GLU A 14 -0.425 -6.775 -13.945 1.00 0.00 C ATOM 208 C GLU A 14 -0.157 -5.670 -14.912 1.00 0.00 C ATOM 209 O GLU A 14 0.876 -5.632 -15.578 1.00 0.00 O ATOM 210 CB GLU A 14 -0.209 -6.229 -12.522 1.00 0.00 C ATOM 211 CG GLU A 14 -1.303 -6.697 -11.559 1.00 0.00 C ATOM 212 CD GLU A 14 -2.419 -5.656 -11.517 1.00 0.00 C ATOM 213 OE1 GLU A 14 -2.667 -5.007 -12.571 1.00 0.00 O ATOM 214 OE2 GLU A 14 -3.036 -5.500 -10.432 1.00 0.00 O ATOM 0 H GLU A 14 1.435 -7.682 -14.196 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.451 -7.138 -14.007 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.764 -6.554 -12.152 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.192 -5.139 -12.550 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.700 -7.659 -11.882 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.888 -6.842 -10.562 1.00 0.00 H new ATOM 221 N GLY A 15 -1.116 -4.726 -14.988 1.00 0.00 N ATOM 222 CA GLY A 15 -0.979 -3.604 -15.882 1.00 0.00 C ATOM 223 C GLY A 15 -0.252 -2.529 -15.142 1.00 0.00 C ATOM 224 O GLY A 15 0.784 -2.054 -15.588 1.00 0.00 O ATOM 0 H GLY A 15 -1.977 -4.734 -14.440 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.429 -3.892 -16.778 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.957 -3.251 -16.208 1.00 0.00 H new ATOM 228 N TRP A 16 -0.796 -2.118 -13.978 1.00 0.00 N ATOM 229 CA TRP A 16 -0.160 -1.090 -13.191 1.00 0.00 C ATOM 230 C TRP A 16 0.770 -1.786 -12.243 1.00 0.00 C ATOM 231 O TRP A 16 0.383 -2.750 -11.580 1.00 0.00 O ATOM 232 CB TRP A 16 -1.163 -0.275 -12.348 1.00 0.00 C ATOM 233 CG TRP A 16 -2.082 0.597 -13.174 1.00 0.00 C ATOM 234 CD1 TRP A 16 -2.195 0.665 -14.534 1.00 0.00 C ATOM 235 CD2 TRP A 16 -3.037 1.543 -12.646 1.00 0.00 C ATOM 236 NE1 TRP A 16 -3.150 1.580 -14.883 1.00 0.00 N ATOM 237 CE2 TRP A 16 -3.675 2.128 -13.740 1.00 0.00 C ATOM 238 CE3 TRP A 16 -3.373 1.910 -11.374 1.00 0.00 C ATOM 239 CZ2 TRP A 16 -4.644 3.073 -13.577 1.00 0.00 C ATOM 240 CZ3 TRP A 16 -4.354 2.867 -11.204 1.00 0.00 C ATOM 241 CH2 TRP A 16 -4.982 3.440 -12.293 1.00 0.00 C ATOM 0 H TRP A 16 -1.661 -2.487 -13.583 1.00 0.00 H new ATOM 0 HA TRP A 16 0.342 -0.398 -13.867 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -1.765 -0.961 -11.752 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -0.611 0.353 -11.649 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -1.614 0.081 -15.232 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -3.426 1.816 -15.836 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -2.883 1.463 -10.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -5.132 3.521 -14.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -4.634 3.172 -10.206 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -5.748 4.185 -12.136 1.00 0.00 H new ATOM 252 N PHE A 17 2.027 -1.307 -12.141 1.00 0.00 N ATOM 253 CA PHE A 17 2.958 -1.940 -11.254 1.00 0.00 C ATOM 254 C PHE A 17 4.082 -0.985 -11.030 1.00 0.00 C ATOM 255 O PHE A 17 4.268 -0.028 -11.786 1.00 0.00 O ATOM 256 CB PHE A 17 3.511 -3.289 -11.775 1.00 0.00 C ATOM 257 CG PHE A 17 4.155 -3.235 -13.127 1.00 0.00 C ATOM 258 CD1 PHE A 17 5.502 -2.972 -13.258 1.00 0.00 C ATOM 259 CD2 PHE A 17 3.405 -3.463 -14.261 1.00 0.00 C ATOM 260 CE1 PHE A 17 6.086 -2.941 -14.503 1.00 0.00 C ATOM 261 CE2 PHE A 17 3.990 -3.428 -15.504 1.00 0.00 C ATOM 262 CZ PHE A 17 5.329 -3.167 -15.625 1.00 0.00 C ATOM 0 H PHE A 17 2.391 -0.505 -12.656 1.00 0.00 H new ATOM 0 HA PHE A 17 2.430 -2.181 -10.332 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.240 -3.666 -11.058 1.00 0.00 H new ATOM 0 HB3 PHE A 17 2.694 -4.010 -11.808 1.00 0.00 H new ATOM 0 HD1 PHE A 17 6.102 -2.789 -12.379 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.349 -3.671 -14.172 1.00 0.00 H new ATOM 0 HE1 PHE A 17 7.143 -2.738 -14.598 1.00 0.00 H new ATOM 0 HE2 PHE A 17 3.393 -3.606 -16.386 1.00 0.00 H new ATOM 0 HZ PHE A 17 5.788 -3.139 -16.602 1.00 0.00 H new ATOM 272 N PHE A 18 4.857 -1.233 -9.961 1.00 0.00 N ATOM 273 CA PHE A 18 5.961 -0.377 -9.634 1.00 0.00 C ATOM 274 C PHE A 18 7.195 -1.218 -9.726 1.00 0.00 C ATOM 275 O PHE A 18 7.213 -2.362 -9.267 1.00 0.00 O ATOM 276 CB PHE A 18 5.858 0.175 -8.202 1.00 0.00 C ATOM 277 CG PHE A 18 4.663 1.043 -7.999 1.00 0.00 C ATOM 278 CD1 PHE A 18 3.419 0.475 -7.853 1.00 0.00 C ATOM 279 CD2 PHE A 18 4.780 2.416 -7.959 1.00 0.00 C ATOM 280 CE1 PHE A 18 2.311 1.258 -7.672 1.00 0.00 C ATOM 281 CE2 PHE A 18 3.668 3.202 -7.774 1.00 0.00 C ATOM 282 CZ PHE A 18 2.433 2.622 -7.630 1.00 0.00 C ATOM 0 H PHE A 18 4.724 -2.019 -9.325 1.00 0.00 H new ATOM 0 HA PHE A 18 5.973 0.473 -10.316 1.00 0.00 H new ATOM 0 HB2 PHE A 18 5.820 -0.657 -7.499 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.758 0.745 -7.972 1.00 0.00 H new ATOM 0 HD1 PHE A 18 3.315 -0.600 -7.881 1.00 0.00 H new ATOM 0 HD2 PHE A 18 5.750 2.876 -8.074 1.00 0.00 H new ATOM 0 HE1 PHE A 18 1.339 0.800 -7.562 1.00 0.00 H new ATOM 0 HE2 PHE A 18 3.766 4.277 -7.742 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.559 3.239 -7.484 1.00 0.00 H new ATOM 292 N ILE A 19 8.266 -0.661 -10.322 1.00 0.00 N ATOM 293 CA ILE A 19 9.498 -1.395 -10.448 1.00 0.00 C ATOM 294 C ILE A 19 10.420 -0.807 -9.423 1.00 0.00 C ATOM 295 O ILE A 19 10.793 0.363 -9.506 1.00 0.00 O ATOM 296 CB ILE A 19 10.116 -1.254 -11.816 1.00 0.00 C ATOM 297 CG1 ILE A 19 9.143 -1.758 -12.898 1.00 0.00 C ATOM 298 CG2 ILE A 19 11.445 -2.029 -11.838 1.00 0.00 C ATOM 299 CD1 ILE A 19 9.604 -1.403 -14.314 1.00 0.00 C ATOM 0 H ILE A 19 8.285 0.281 -10.712 1.00 0.00 H new ATOM 0 HA ILE A 19 9.317 -2.460 -10.303 1.00 0.00 H new ATOM 0 HB ILE A 19 10.318 -0.205 -12.032 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.040 -2.840 -12.814 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.156 -1.329 -12.723 1.00 0.00 H new ATOM 0 HG21 ILE A 19 11.904 -1.936 -12.822 1.00 0.00 H new ATOM 0 HG22 ILE A 19 12.117 -1.620 -11.084 1.00 0.00 H new ATOM 0 HG23 ILE A 19 11.256 -3.081 -11.623 1.00 0.00 H new ATOM 0 HD11 ILE A 19 8.882 -1.782 -15.037 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.681 -0.320 -14.411 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.578 -1.854 -14.503 1.00 0.00 H new ATOM 311 N LYS A 20 10.822 -1.632 -8.432 1.00 0.00 N ATOM 312 CA LYS A 20 11.665 -1.160 -7.362 1.00 0.00 C ATOM 313 C LYS A 20 13.023 -1.784 -7.503 1.00 0.00 C ATOM 314 O LYS A 20 13.151 -2.994 -7.687 1.00 0.00 O ATOM 315 CB LYS A 20 11.113 -1.559 -5.980 1.00 0.00 C ATOM 316 CG LYS A 20 11.826 -0.859 -4.820 1.00 0.00 C ATOM 317 CD LYS A 20 11.361 -1.374 -3.455 1.00 0.00 C ATOM 318 CE LYS A 20 12.026 -2.699 -3.076 1.00 0.00 C ATOM 319 NZ LYS A 20 11.562 -3.147 -1.745 1.00 0.00 N ATOM 0 H LYS A 20 10.568 -2.618 -8.369 1.00 0.00 H new ATOM 0 HA LYS A 20 11.707 -0.073 -7.428 1.00 0.00 H new ATOM 0 HB2 LYS A 20 10.049 -1.324 -5.939 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.206 -2.638 -5.857 1.00 0.00 H new ATOM 0 HG2 LYS A 20 12.902 -1.008 -4.915 1.00 0.00 H new ATOM 0 HG3 LYS A 20 11.646 0.214 -4.881 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.583 -0.627 -2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.279 -1.504 -3.468 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.793 -3.457 -3.824 1.00 0.00 H new ATOM 0 HE3 LYS A 20 13.110 -2.581 -3.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 12.022 -4.047 -1.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.806 -2.430 -1.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.531 -3.279 -1.763 1.00 0.00 H new ATOM 333 N ASN A 21 14.085 -0.953 -7.412 1.00 0.00 N ATOM 334 CA ASN A 21 15.427 -1.465 -7.500 1.00 0.00 C ATOM 335 C ASN A 21 15.791 -1.892 -6.102 1.00 0.00 C ATOM 336 O ASN A 21 15.753 -1.096 -5.170 1.00 0.00 O ATOM 337 CB ASN A 21 16.451 -0.423 -7.994 1.00 0.00 C ATOM 338 CG ASN A 21 17.788 -1.063 -8.345 1.00 0.00 C ATOM 339 OD1 ASN A 21 18.555 -1.435 -7.470 1.00 0.00 O ATOM 340 ND2 ASN A 21 18.069 -1.210 -9.662 1.00 0.00 N ATOM 0 H ASN A 21 14.018 0.056 -7.280 1.00 0.00 H new ATOM 0 HA ASN A 21 15.456 -2.277 -8.226 1.00 0.00 H new ATOM 0 HB2 ASN A 21 16.053 0.090 -8.869 1.00 0.00 H new ATOM 0 HB3 ASN A 21 16.601 0.332 -7.223 1.00 0.00 H new ATOM 0 HD21 ASN A 21 18.946 -1.644 -9.951 1.00 0.00 H new ATOM 0 HD22 ASN A 21 17.404 -0.887 -10.365 1.00 0.00 H new ATOM 347 N ASN A 22 16.167 -3.176 -5.937 1.00 0.00 N ATOM 348 CA ASN A 22 16.484 -3.711 -4.626 1.00 0.00 C ATOM 349 C ASN A 22 17.733 -3.070 -4.050 1.00 0.00 C ATOM 350 O ASN A 22 17.983 -3.183 -2.852 1.00 0.00 O ATOM 351 CB ASN A 22 16.714 -5.236 -4.664 1.00 0.00 C ATOM 352 CG ASN A 22 16.547 -5.885 -3.295 1.00 0.00 C ATOM 353 OD1 ASN A 22 15.674 -5.511 -2.520 1.00 0.00 O ATOM 354 ND2 ASN A 22 17.406 -6.888 -2.986 1.00 0.00 N ATOM 0 H ASN A 22 16.254 -3.848 -6.700 1.00 0.00 H new ATOM 0 HA ASN A 22 15.622 -3.485 -3.998 1.00 0.00 H new ATOM 0 HB2 ASN A 22 16.013 -5.689 -5.365 1.00 0.00 H new ATOM 0 HB3 ASN A 22 17.717 -5.440 -5.039 1.00 0.00 H new ATOM 0 HD21 ASN A 22 17.338 -7.358 -2.083 1.00 0.00 H new ATOM 0 HD22 ASN A 22 18.120 -7.172 -3.656 1.00 0.00 H new ATOM 361 N SER A 23 18.557 -2.392 -4.879 1.00 0.00 N ATOM 362 CA SER A 23 19.783 -1.797 -4.376 1.00 0.00 C ATOM 363 C SER A 23 19.479 -0.734 -3.357 1.00 0.00 C ATOM 364 O SER A 23 20.142 -0.663 -2.324 1.00 0.00 O ATOM 365 CB SER A 23 20.650 -1.152 -5.477 1.00 0.00 C ATOM 366 OG SER A 23 21.847 -0.611 -4.925 1.00 0.00 O ATOM 0 H SER A 23 18.388 -2.253 -5.875 1.00 0.00 H new ATOM 0 HA SER A 23 20.342 -2.623 -3.935 1.00 0.00 H new ATOM 0 HB2 SER A 23 20.897 -1.896 -6.234 1.00 0.00 H new ATOM 0 HB3 SER A 23 20.086 -0.364 -5.976 1.00 0.00 H new ATOM 0 HG SER A 23 22.384 -0.208 -5.639 1.00 0.00 H new ATOM 372 N ASN A 24 18.482 0.134 -3.625 1.00 0.00 N ATOM 373 CA ASN A 24 18.187 1.198 -2.690 1.00 0.00 C ATOM 374 C ASN A 24 16.749 1.135 -2.252 1.00 0.00 C ATOM 375 O ASN A 24 16.342 1.894 -1.372 1.00 0.00 O ATOM 376 CB ASN A 24 18.476 2.600 -3.273 1.00 0.00 C ATOM 377 CG ASN A 24 17.782 2.850 -4.607 1.00 0.00 C ATOM 378 OD1 ASN A 24 16.998 2.033 -5.085 1.00 0.00 O ATOM 379 ND2 ASN A 24 18.080 4.015 -5.231 1.00 0.00 N ATOM 0 H ASN A 24 17.894 0.109 -4.458 1.00 0.00 H new ATOM 0 HA ASN A 24 18.846 1.047 -1.835 1.00 0.00 H new ATOM 0 HB2 ASN A 24 18.156 3.357 -2.557 1.00 0.00 H new ATOM 0 HB3 ASN A 24 19.552 2.718 -3.403 1.00 0.00 H new ATOM 0 HD21 ASN A 24 17.649 4.238 -6.128 1.00 0.00 H new ATOM 0 HD22 ASN A 24 18.736 4.669 -4.804 1.00 0.00 H new ATOM 386 N GLY A 25 15.935 0.231 -2.840 1.00 0.00 N ATOM 387 CA GLY A 25 14.553 0.125 -2.429 1.00 0.00 C ATOM 388 C GLY A 25 13.771 1.282 -2.988 1.00 0.00 C ATOM 389 O GLY A 25 12.711 1.626 -2.468 1.00 0.00 O ATOM 0 H GLY A 25 16.218 -0.412 -3.580 1.00 0.00 H new ATOM 0 HA2 GLY A 25 14.130 -0.816 -2.780 1.00 0.00 H new ATOM 0 HA3 GLY A 25 14.486 0.119 -1.341 1.00 0.00 H new ATOM 393 N TYR A 26 14.278 1.912 -4.068 1.00 0.00 N ATOM 394 CA TYR A 26 13.582 3.029 -4.664 1.00 0.00 C ATOM 395 C TYR A 26 13.003 2.552 -5.963 1.00 0.00 C ATOM 396 O TYR A 26 13.421 1.532 -6.507 1.00 0.00 O ATOM 397 CB TYR A 26 14.497 4.234 -4.971 1.00 0.00 C ATOM 398 CG TYR A 26 14.866 5.079 -3.788 1.00 0.00 C ATOM 399 CD1 TYR A 26 15.666 6.188 -3.967 1.00 0.00 C ATOM 400 CD2 TYR A 26 14.419 4.784 -2.511 1.00 0.00 C ATOM 401 CE1 TYR A 26 16.009 6.984 -2.901 1.00 0.00 C ATOM 402 CE2 TYR A 26 14.766 5.582 -1.449 1.00 0.00 C ATOM 403 CZ TYR A 26 15.560 6.682 -1.643 1.00 0.00 C ATOM 404 OH TYR A 26 15.914 7.500 -0.551 1.00 0.00 O ATOM 0 H TYR A 26 15.153 1.658 -4.526 1.00 0.00 H new ATOM 0 HA TYR A 26 12.830 3.368 -3.952 1.00 0.00 H new ATOM 0 HB2 TYR A 26 15.413 3.865 -5.432 1.00 0.00 H new ATOM 0 HB3 TYR A 26 14.002 4.867 -5.708 1.00 0.00 H new ATOM 0 HD1 TYR A 26 16.026 6.433 -4.955 1.00 0.00 H new ATOM 0 HD2 TYR A 26 13.792 3.919 -2.349 1.00 0.00 H new ATOM 0 HE1 TYR A 26 16.635 7.851 -3.056 1.00 0.00 H new ATOM 0 HE2 TYR A 26 14.412 5.342 -0.457 1.00 0.00 H new ATOM 0 HH TYR A 26 15.511 7.144 0.268 1.00 0.00 H new ATOM 414 N VAL A 27 12.029 3.315 -6.507 1.00 0.00 N ATOM 415 CA VAL A 27 11.402 2.932 -7.748 1.00 0.00 C ATOM 416 C VAL A 27 11.848 3.923 -8.770 1.00 0.00 C ATOM 417 O VAL A 27 12.286 5.016 -8.432 1.00 0.00 O ATOM 418 CB VAL A 27 9.891 2.934 -7.698 1.00 0.00 C ATOM 419 CG1 VAL A 27 9.435 1.792 -6.772 1.00 0.00 C ATOM 420 CG2 VAL A 27 9.402 4.310 -7.210 1.00 0.00 C ATOM 0 H VAL A 27 11.679 4.182 -6.099 1.00 0.00 H new ATOM 0 HA VAL A 27 11.694 1.907 -7.977 1.00 0.00 H new ATOM 0 HB VAL A 27 9.461 2.766 -8.685 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.346 1.776 -6.722 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.794 0.840 -7.164 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.841 1.949 -5.773 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.313 4.317 -7.172 1.00 0.00 H new ATOM 0 HG22 VAL A 27 9.801 4.506 -6.215 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.746 5.083 -7.897 1.00 0.00 H new ATOM 430 N LEU A 28 11.748 3.568 -10.065 1.00 0.00 N ATOM 431 CA LEU A 28 12.197 4.477 -11.086 1.00 0.00 C ATOM 432 C LEU A 28 11.105 5.468 -11.373 1.00 0.00 C ATOM 433 O LEU A 28 9.911 5.160 -11.344 1.00 0.00 O ATOM 434 CB LEU A 28 12.631 3.782 -12.393 1.00 0.00 C ATOM 435 CG LEU A 28 11.469 3.307 -13.269 1.00 0.00 C ATOM 436 CD1 LEU A 28 11.970 2.885 -14.657 1.00 0.00 C ATOM 437 CD2 LEU A 28 10.690 2.172 -12.594 1.00 0.00 C ATOM 0 H LEU A 28 11.370 2.683 -10.402 1.00 0.00 H new ATOM 0 HA LEU A 28 13.087 4.974 -10.700 1.00 0.00 H new ATOM 0 HB2 LEU A 28 13.248 4.471 -12.970 1.00 0.00 H new ATOM 0 HB3 LEU A 28 13.257 2.925 -12.145 1.00 0.00 H new ATOM 0 HG LEU A 28 10.783 4.144 -13.397 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.127 2.551 -15.262 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.452 3.733 -15.143 1.00 0.00 H new ATOM 0 HD13 LEU A 28 12.687 2.071 -14.553 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.872 1.857 -13.241 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.357 1.328 -12.416 1.00 0.00 H new ATOM 0 HD23 LEU A 28 10.287 2.522 -11.644 1.00 0.00 H new ATOM 449 N MET A 29 11.539 6.705 -11.658 1.00 0.00 N ATOM 450 CA MET A 29 10.648 7.796 -11.929 1.00 0.00 C ATOM 451 C MET A 29 11.348 8.616 -12.972 1.00 0.00 C ATOM 452 O MET A 29 12.480 8.317 -13.349 1.00 0.00 O ATOM 453 CB MET A 29 10.438 8.687 -10.674 1.00 0.00 C ATOM 454 CG MET A 29 9.095 9.443 -10.631 1.00 0.00 C ATOM 455 SD MET A 29 9.118 11.088 -11.432 1.00 0.00 S ATOM 456 CE MET A 29 10.373 11.852 -10.356 1.00 0.00 C ATOM 0 H MET A 29 12.526 6.957 -11.702 1.00 0.00 H new ATOM 0 HA MET A 29 9.670 7.427 -12.239 1.00 0.00 H new ATOM 0 HB2 MET A 29 10.514 8.061 -9.785 1.00 0.00 H new ATOM 0 HB3 MET A 29 11.249 9.414 -10.623 1.00 0.00 H new ATOM 0 HG2 MET A 29 8.333 8.830 -11.112 1.00 0.00 H new ATOM 0 HG3 MET A 29 8.795 9.565 -9.590 1.00 0.00 H new ATOM 0 HE1 MET A 29 9.898 12.593 -9.712 1.00 0.00 H new ATOM 0 HE2 MET A 29 10.841 11.084 -9.741 1.00 0.00 H new ATOM 0 HE3 MET A 29 11.131 12.338 -10.970 1.00 0.00 H new ATOM 466 N VAL A 30 10.688 9.666 -13.487 1.00 0.00 N ATOM 467 CA VAL A 30 11.335 10.531 -14.440 1.00 0.00 C ATOM 468 C VAL A 30 12.401 11.261 -13.651 1.00 0.00 C ATOM 469 O VAL A 30 12.429 11.179 -12.427 1.00 0.00 O ATOM 470 CB VAL A 30 10.395 11.535 -15.069 1.00 0.00 C ATOM 471 CG1 VAL A 30 11.111 12.229 -16.244 1.00 0.00 C ATOM 472 CG2 VAL A 30 9.128 10.795 -15.528 1.00 0.00 C ATOM 0 H VAL A 30 9.727 9.919 -13.255 1.00 0.00 H new ATOM 0 HA VAL A 30 11.731 9.942 -15.268 1.00 0.00 H new ATOM 0 HB VAL A 30 10.105 12.305 -14.354 1.00 0.00 H new ATOM 0 HG11 VAL A 30 10.439 12.954 -16.702 1.00 0.00 H new ATOM 0 HG12 VAL A 30 12.001 12.740 -15.877 1.00 0.00 H new ATOM 0 HG13 VAL A 30 11.400 11.484 -16.985 1.00 0.00 H new ATOM 0 HG21 VAL A 30 8.438 11.504 -15.985 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.397 10.030 -16.257 1.00 0.00 H new ATOM 0 HG23 VAL A 30 8.650 10.325 -14.669 1.00 0.00 H new ATOM 482 N ASP A 31 13.305 11.998 -14.324 1.00 0.00 N ATOM 483 CA ASP A 31 14.375 12.684 -13.621 1.00 0.00 C ATOM 484 C ASP A 31 13.810 13.611 -12.576 1.00 0.00 C ATOM 485 O ASP A 31 14.344 13.707 -11.474 1.00 0.00 O ATOM 486 CB ASP A 31 15.275 13.515 -14.563 1.00 0.00 C ATOM 487 CG ASP A 31 16.464 14.143 -13.847 1.00 0.00 C ATOM 488 OD1 ASP A 31 17.368 13.379 -13.420 1.00 0.00 O ATOM 489 OD2 ASP A 31 16.485 15.396 -13.725 1.00 0.00 O ATOM 0 H ASP A 31 13.307 12.125 -15.336 1.00 0.00 H new ATOM 0 HA ASP A 31 14.982 11.903 -13.162 1.00 0.00 H new ATOM 0 HB2 ASP A 31 15.638 12.876 -15.367 1.00 0.00 H new ATOM 0 HB3 ASP A 31 14.679 14.302 -15.026 1.00 0.00 H new ATOM 494 N ASN A 32 12.722 14.318 -12.899 1.00 0.00 N ATOM 495 CA ASN A 32 12.155 15.232 -11.936 1.00 0.00 C ATOM 496 C ASN A 32 10.787 15.639 -12.407 1.00 0.00 C ATOM 497 O ASN A 32 10.522 16.823 -12.605 1.00 0.00 O ATOM 498 CB ASN A 32 13.004 16.508 -11.741 1.00 0.00 C ATOM 499 CG ASN A 32 12.656 17.243 -10.451 1.00 0.00 C ATOM 500 OD1 ASN A 32 12.306 16.628 -9.449 1.00 0.00 O ATOM 501 ND2 ASN A 32 12.755 18.594 -10.473 1.00 0.00 N ATOM 0 H ASN A 32 12.237 14.270 -13.795 1.00 0.00 H new ATOM 0 HA ASN A 32 12.119 14.712 -10.979 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.061 16.241 -11.730 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.853 17.176 -12.589 1.00 0.00 H new ATOM 0 HD21 ASN A 32 12.535 19.135 -9.637 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.050 19.070 -11.326 1.00 0.00 H new ATOM 508 N GLU A 33 9.880 14.646 -12.597 1.00 0.00 N ATOM 509 CA GLU A 33 8.522 14.934 -13.030 1.00 0.00 C ATOM 510 C GLU A 33 8.571 15.758 -14.291 1.00 0.00 C ATOM 511 O GLU A 33 7.879 16.767 -14.419 1.00 0.00 O ATOM 512 CB GLU A 33 7.702 15.710 -11.975 1.00 0.00 C ATOM 513 CG GLU A 33 7.523 14.915 -10.672 1.00 0.00 C ATOM 514 CD GLU A 33 6.726 15.754 -9.678 1.00 0.00 C ATOM 515 OE1 GLU A 33 6.381 16.917 -10.018 1.00 0.00 O ATOM 516 OE2 GLU A 33 6.456 15.238 -8.562 1.00 0.00 O ATOM 0 H GLU A 33 10.078 13.656 -12.454 1.00 0.00 H new ATOM 0 HA GLU A 33 8.031 13.975 -13.192 1.00 0.00 H new ATOM 0 HB2 GLU A 33 8.199 16.655 -11.756 1.00 0.00 H new ATOM 0 HB3 GLU A 33 6.722 15.953 -12.387 1.00 0.00 H new ATOM 0 HG2 GLU A 33 7.005 13.977 -10.872 1.00 0.00 H new ATOM 0 HG3 GLU A 33 8.496 14.658 -10.252 1.00 0.00 H new ATOM 523 N SER A 34 9.391 15.323 -15.265 1.00 0.00 N ATOM 524 CA SER A 34 9.514 16.056 -16.497 1.00 0.00 C ATOM 525 C SER A 34 8.465 15.558 -17.432 1.00 0.00 C ATOM 526 O SER A 34 8.337 14.360 -17.666 1.00 0.00 O ATOM 527 CB SER A 34 10.876 15.852 -17.181 1.00 0.00 C ATOM 528 OG SER A 34 11.925 16.309 -16.336 1.00 0.00 O ATOM 0 H SER A 34 9.962 14.480 -15.207 1.00 0.00 H new ATOM 0 HA SER A 34 9.409 17.115 -16.263 1.00 0.00 H new ATOM 0 HB2 SER A 34 11.020 14.797 -17.413 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.900 16.392 -18.127 1.00 0.00 H new ATOM 0 HG SER A 34 12.697 15.712 -16.421 1.00 0.00 H new ATOM 534 N GLN A 35 7.682 16.499 -17.994 1.00 0.00 N ATOM 535 CA GLN A 35 6.664 16.132 -18.936 1.00 0.00 C ATOM 536 C GLN A 35 7.288 16.237 -20.296 1.00 0.00 C ATOM 537 O GLN A 35 6.663 15.924 -21.308 1.00 0.00 O ATOM 538 CB GLN A 35 5.431 17.055 -18.892 1.00 0.00 C ATOM 539 CG GLN A 35 4.628 16.896 -17.593 1.00 0.00 C ATOM 540 CD GLN A 35 3.555 17.978 -17.546 1.00 0.00 C ATOM 541 OE1 GLN A 35 3.726 19.065 -18.086 1.00 0.00 O ATOM 542 NE2 GLN A 35 2.416 17.674 -16.876 1.00 0.00 N ATOM 0 H GLN A 35 7.750 17.498 -17.802 1.00 0.00 H new ATOM 0 HA GLN A 35 6.311 15.129 -18.696 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.753 18.092 -18.993 1.00 0.00 H new ATOM 0 HB3 GLN A 35 4.786 16.837 -19.744 1.00 0.00 H new ATOM 0 HG2 GLN A 35 4.170 15.908 -17.550 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.287 16.980 -16.729 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.310 16.758 -16.439 1.00 0.00 H new ATOM 0 HE22 GLN A 35 1.665 18.361 -16.809 1.00 0.00 H new ATOM 551 N GLU A 36 8.567 16.682 -20.337 1.00 0.00 N ATOM 552 CA GLU A 36 9.252 16.821 -21.599 1.00 0.00 C ATOM 553 C GLU A 36 10.021 15.553 -21.843 1.00 0.00 C ATOM 554 O GLU A 36 10.486 14.897 -20.909 1.00 0.00 O ATOM 555 CB GLU A 36 10.232 18.016 -21.649 1.00 0.00 C ATOM 556 CG GLU A 36 11.404 17.889 -20.660 1.00 0.00 C ATOM 557 CD GLU A 36 12.283 19.132 -20.770 1.00 0.00 C ATOM 558 OE1 GLU A 36 11.958 20.022 -21.600 1.00 0.00 O ATOM 559 OE2 GLU A 36 13.292 19.205 -20.020 1.00 0.00 O ATOM 0 H GLU A 36 9.117 16.940 -19.518 1.00 0.00 H new ATOM 0 HA GLU A 36 8.498 17.009 -22.364 1.00 0.00 H new ATOM 0 HB2 GLU A 36 10.628 18.109 -22.660 1.00 0.00 H new ATOM 0 HB3 GLU A 36 9.685 18.934 -21.436 1.00 0.00 H new ATOM 0 HG2 GLU A 36 11.028 17.782 -19.642 1.00 0.00 H new ATOM 0 HG3 GLU A 36 11.987 16.995 -20.880 1.00 0.00 H new ATOM 566 N SER A 37 10.162 15.180 -23.133 1.00 0.00 N ATOM 567 CA SER A 37 10.875 13.976 -23.484 1.00 0.00 C ATOM 568 C SER A 37 12.351 14.242 -23.398 1.00 0.00 C ATOM 569 O SER A 37 12.792 15.391 -23.381 1.00 0.00 O ATOM 570 CB SER A 37 10.551 13.483 -24.911 1.00 0.00 C ATOM 571 OG SER A 37 11.029 14.405 -25.887 1.00 0.00 O ATOM 0 H SER A 37 9.789 15.702 -23.926 1.00 0.00 H new ATOM 0 HA SER A 37 10.563 13.200 -22.785 1.00 0.00 H new ATOM 0 HB2 SER A 37 11.005 12.506 -25.075 1.00 0.00 H new ATOM 0 HB3 SER A 37 9.474 13.356 -25.021 1.00 0.00 H new ATOM 0 HG SER A 37 10.815 14.073 -26.784 1.00 0.00 H new ATOM 577 N GLY A 38 13.154 13.153 -23.353 1.00 0.00 N ATOM 578 CA GLY A 38 14.590 13.297 -23.288 1.00 0.00 C ATOM 579 C GLY A 38 15.003 13.439 -21.855 1.00 0.00 C ATOM 580 O GLY A 38 16.165 13.719 -21.567 1.00 0.00 O ATOM 0 H GLY A 38 12.820 12.189 -23.361 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.076 12.430 -23.735 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.907 14.170 -23.859 1.00 0.00 H new ATOM 584 N SER A 39 14.059 13.242 -20.911 1.00 0.00 N ATOM 585 CA SER A 39 14.390 13.367 -19.517 1.00 0.00 C ATOM 586 C SER A 39 14.846 12.009 -19.041 1.00 0.00 C ATOM 587 O SER A 39 14.137 11.013 -19.207 1.00 0.00 O ATOM 588 CB SER A 39 13.191 13.802 -18.657 1.00 0.00 C ATOM 589 OG SER A 39 13.592 13.993 -17.305 1.00 0.00 O ATOM 0 H SER A 39 13.087 13.001 -21.104 1.00 0.00 H new ATOM 0 HA SER A 39 15.159 14.132 -19.414 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.769 14.726 -19.052 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.407 13.047 -18.707 1.00 0.00 H new ATOM 0 HG SER A 39 14.212 14.750 -17.252 1.00 0.00 H new ATOM 595 N PRO A 40 16.037 11.946 -18.467 1.00 0.00 N ATOM 596 CA PRO A 40 16.588 10.691 -17.954 1.00 0.00 C ATOM 597 C PRO A 40 15.729 10.054 -16.904 1.00 0.00 C ATOM 598 O PRO A 40 15.028 10.735 -16.163 1.00 0.00 O ATOM 599 CB PRO A 40 17.944 11.081 -17.352 1.00 0.00 C ATOM 600 CG PRO A 40 18.306 12.380 -18.057 1.00 0.00 C ATOM 601 CD PRO A 40 16.967 13.070 -18.291 1.00 0.00 C ATOM 0 HA PRO A 40 16.659 9.952 -18.753 1.00 0.00 H new ATOM 0 HB2 PRO A 40 17.876 11.219 -16.273 1.00 0.00 H new ATOM 0 HB3 PRO A 40 18.694 10.310 -17.528 1.00 0.00 H new ATOM 0 HG2 PRO A 40 18.967 12.993 -17.445 1.00 0.00 H new ATOM 0 HG3 PRO A 40 18.825 12.191 -18.997 1.00 0.00 H new ATOM 0 HD2 PRO A 40 16.684 13.698 -17.446 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.993 13.713 -19.171 1.00 0.00 H new ATOM 609 N ILE A 41 15.770 8.710 -16.825 1.00 0.00 N ATOM 610 CA ILE A 41 14.978 8.006 -15.847 1.00 0.00 C ATOM 611 C ILE A 41 15.836 7.890 -14.614 1.00 0.00 C ATOM 612 O ILE A 41 16.981 7.446 -14.699 1.00 0.00 O ATOM 613 CB ILE A 41 14.605 6.610 -16.287 1.00 0.00 C ATOM 614 CG1 ILE A 41 14.049 6.610 -17.729 1.00 0.00 C ATOM 615 CG2 ILE A 41 13.588 6.043 -15.283 1.00 0.00 C ATOM 616 CD1 ILE A 41 12.847 7.532 -17.926 1.00 0.00 C ATOM 0 H ILE A 41 16.340 8.114 -17.425 1.00 0.00 H new ATOM 0 HA ILE A 41 14.049 8.553 -15.686 1.00 0.00 H new ATOM 0 HB ILE A 41 15.491 5.975 -16.300 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.842 6.910 -18.414 1.00 0.00 H new ATOM 0 HG13 ILE A 41 13.763 5.593 -17.998 1.00 0.00 H new ATOM 0 HG21 ILE A 41 13.305 5.034 -15.583 1.00 0.00 H new ATOM 0 HG22 ILE A 41 14.035 6.015 -14.289 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.702 6.678 -15.264 1.00 0.00 H new ATOM 0 HD11 ILE A 41 12.513 7.478 -18.962 1.00 0.00 H new ATOM 0 HD12 ILE A 41 12.037 7.220 -17.267 1.00 0.00 H new ATOM 0 HD13 ILE A 41 13.132 8.557 -17.689 1.00 0.00 H new ATOM 628 N VAL A 42 15.300 8.278 -13.427 1.00 0.00 N ATOM 629 CA VAL A 42 16.094 8.205 -12.215 1.00 0.00 C ATOM 630 C VAL A 42 15.273 7.525 -11.153 1.00 0.00 C ATOM 631 O VAL A 42 14.058 7.412 -11.265 1.00 0.00 O ATOM 632 CB VAL A 42 16.552 9.548 -11.685 1.00 0.00 C ATOM 633 CG1 VAL A 42 17.367 10.262 -12.784 1.00 0.00 C ATOM 634 CG2 VAL A 42 15.332 10.366 -11.231 1.00 0.00 C ATOM 0 H VAL A 42 14.351 8.631 -13.304 1.00 0.00 H new ATOM 0 HA VAL A 42 16.998 7.650 -12.467 1.00 0.00 H new ATOM 0 HB VAL A 42 17.197 9.425 -10.815 1.00 0.00 H new ATOM 0 HG11 VAL A 42 17.703 11.231 -12.416 1.00 0.00 H new ATOM 0 HG12 VAL A 42 18.232 9.654 -13.048 1.00 0.00 H new ATOM 0 HG13 VAL A 42 16.742 10.406 -13.665 1.00 0.00 H new ATOM 0 HG21 VAL A 42 15.663 11.332 -10.850 1.00 0.00 H new ATOM 0 HG22 VAL A 42 14.662 10.520 -12.077 1.00 0.00 H new ATOM 0 HG23 VAL A 42 14.805 9.827 -10.444 1.00 0.00 H new ATOM 644 N LEU A 43 15.947 7.041 -10.085 1.00 0.00 N ATOM 645 CA LEU A 43 15.262 6.353 -9.019 1.00 0.00 C ATOM 646 C LEU A 43 14.831 7.352 -7.986 1.00 0.00 C ATOM 647 O LEU A 43 15.518 8.335 -7.714 1.00 0.00 O ATOM 648 CB LEU A 43 16.136 5.293 -8.313 1.00 0.00 C ATOM 649 CG LEU A 43 16.648 4.197 -9.266 1.00 0.00 C ATOM 650 CD1 LEU A 43 17.538 3.187 -8.523 1.00 0.00 C ATOM 651 CD2 LEU A 43 15.493 3.486 -9.987 1.00 0.00 C ATOM 0 H LEU A 43 16.956 7.124 -9.958 1.00 0.00 H new ATOM 0 HA LEU A 43 14.415 5.840 -9.475 1.00 0.00 H new ATOM 0 HB2 LEU A 43 16.988 5.787 -7.846 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.559 4.829 -7.513 1.00 0.00 H new ATOM 0 HG LEU A 43 17.256 4.687 -10.026 1.00 0.00 H new ATOM 0 HD11 LEU A 43 17.885 2.425 -9.221 1.00 0.00 H new ATOM 0 HD12 LEU A 43 18.396 3.705 -8.095 1.00 0.00 H new ATOM 0 HD13 LEU A 43 16.965 2.714 -7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 43 15.895 2.720 -10.650 1.00 0.00 H new ATOM 0 HD22 LEU A 43 14.836 3.021 -9.252 1.00 0.00 H new ATOM 0 HD23 LEU A 43 14.927 4.212 -10.572 1.00 0.00 H new ATOM 663 N ALA A 44 13.660 7.085 -7.372 1.00 0.00 N ATOM 664 CA ALA A 44 13.130 7.955 -6.359 1.00 0.00 C ATOM 665 C ALA A 44 12.411 7.085 -5.368 1.00 0.00 C ATOM 666 O ALA A 44 11.870 6.040 -5.725 1.00 0.00 O ATOM 667 CB ALA A 44 12.117 8.967 -6.919 1.00 0.00 C ATOM 0 H ALA A 44 13.081 6.270 -7.575 1.00 0.00 H new ATOM 0 HA ALA A 44 13.953 8.519 -5.920 1.00 0.00 H new ATOM 0 HB1 ALA A 44 11.749 9.599 -6.111 1.00 0.00 H new ATOM 0 HB2 ALA A 44 12.602 9.588 -7.673 1.00 0.00 H new ATOM 0 HB3 ALA A 44 11.281 8.433 -7.371 1.00 0.00 H new ATOM 673 N THR A 45 12.395 7.499 -4.077 1.00 0.00 N ATOM 674 CA THR A 45 11.709 6.721 -3.067 1.00 0.00 C ATOM 675 C THR A 45 10.249 6.684 -3.398 1.00 0.00 C ATOM 676 O THR A 45 9.719 7.552 -4.091 1.00 0.00 O ATOM 677 CB THR A 45 11.857 7.269 -1.667 1.00 0.00 C ATOM 678 OG1 THR A 45 11.266 6.387 -0.717 1.00 0.00 O ATOM 679 CG2 THR A 45 11.198 8.659 -1.581 1.00 0.00 C ATOM 0 H THR A 45 12.844 8.349 -3.736 1.00 0.00 H new ATOM 0 HA THR A 45 12.165 5.731 -3.076 1.00 0.00 H new ATOM 0 HB THR A 45 12.919 7.359 -1.437 1.00 0.00 H new ATOM 0 HG1 THR A 45 11.373 6.757 0.184 1.00 0.00 H new ATOM 0 HG21 THR A 45 11.307 9.051 -0.570 1.00 0.00 H new ATOM 0 HG22 THR A 45 11.681 9.335 -2.286 1.00 0.00 H new ATOM 0 HG23 THR A 45 10.139 8.575 -1.826 1.00 0.00 H new ATOM 687 N LEU A 46 9.568 5.651 -2.874 1.00 0.00 N ATOM 688 CA LEU A 46 8.158 5.489 -3.121 1.00 0.00 C ATOM 689 C LEU A 46 7.422 6.613 -2.458 1.00 0.00 C ATOM 690 O LEU A 46 7.711 6.990 -1.322 1.00 0.00 O ATOM 691 CB LEU A 46 7.591 4.163 -2.573 1.00 0.00 C ATOM 692 CG LEU A 46 7.400 3.113 -3.677 1.00 0.00 C ATOM 693 CD1 LEU A 46 8.333 1.910 -3.470 1.00 0.00 C ATOM 694 CD2 LEU A 46 5.930 2.669 -3.790 1.00 0.00 C ATOM 0 H LEU A 46 9.983 4.930 -2.284 1.00 0.00 H new ATOM 0 HA LEU A 46 8.024 5.485 -4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.264 3.769 -1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 46 6.635 4.353 -2.085 1.00 0.00 H new ATOM 0 HG LEU A 46 7.670 3.583 -4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 46 8.174 1.184 -4.268 1.00 0.00 H new ATOM 0 HD12 LEU A 46 9.370 2.246 -3.487 1.00 0.00 H new ATOM 0 HD13 LEU A 46 8.118 1.444 -2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.834 1.926 -4.582 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.607 2.235 -2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 46 5.306 3.532 -4.025 1.00 0.00 H new ATOM 706 N ARG A 47 6.434 7.171 -3.181 1.00 0.00 N ATOM 707 CA ARG A 47 5.657 8.252 -2.653 1.00 0.00 C ATOM 708 C ARG A 47 4.282 8.068 -3.200 1.00 0.00 C ATOM 709 O ARG A 47 4.099 7.898 -4.399 1.00 0.00 O ATOM 710 CB ARG A 47 6.188 9.638 -3.073 1.00 0.00 C ATOM 711 CG ARG A 47 5.532 10.787 -2.301 1.00 0.00 C ATOM 712 CD ARG A 47 6.166 12.143 -2.625 1.00 0.00 C ATOM 713 NE ARG A 47 5.475 13.199 -1.822 1.00 0.00 N ATOM 714 CZ ARG A 47 5.828 13.428 -0.519 1.00 0.00 C ATOM 715 NH1 ARG A 47 6.825 12.700 0.063 1.00 0.00 N ATOM 716 NH2 ARG A 47 5.182 14.394 0.198 1.00 0.00 N ATOM 0 H ARG A 47 6.174 6.878 -4.123 1.00 0.00 H new ATOM 0 HA ARG A 47 5.695 8.230 -1.564 1.00 0.00 H new ATOM 0 HB2 ARG A 47 7.266 9.671 -2.917 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.016 9.779 -4.140 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.469 10.820 -2.538 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.615 10.596 -1.231 1.00 0.00 H new ATOM 0 HD2 ARG A 47 7.231 12.128 -2.392 1.00 0.00 H new ATOM 0 HD3 ARG A 47 6.075 12.358 -3.690 1.00 0.00 H new ATOM 0 HE ARG A 47 4.734 13.754 -2.249 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.311 11.981 -0.473 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.084 12.875 1.034 1.00 0.00 H new ATOM 0 HH21 ARG A 47 4.440 14.942 -0.237 1.00 0.00 H new ATOM 0 HH22 ARG A 47 5.442 14.568 1.169 1.00 0.00 H new ATOM 730 N THR A 48 3.272 8.098 -2.303 1.00 0.00 N ATOM 731 CA THR A 48 1.891 7.927 -2.706 1.00 0.00 C ATOM 732 C THR A 48 1.543 9.030 -3.659 1.00 0.00 C ATOM 733 O THR A 48 0.783 8.843 -4.609 1.00 0.00 O ATOM 734 CB THR A 48 0.928 7.985 -1.547 1.00 0.00 C ATOM 735 OG1 THR A 48 1.243 6.968 -0.606 1.00 0.00 O ATOM 736 CG2 THR A 48 -0.505 7.780 -2.070 1.00 0.00 C ATOM 0 H THR A 48 3.404 8.240 -1.302 1.00 0.00 H new ATOM 0 HA THR A 48 1.800 6.940 -3.160 1.00 0.00 H new ATOM 0 HB THR A 48 1.005 8.956 -1.059 1.00 0.00 H new ATOM 0 HG1 THR A 48 0.615 7.012 0.145 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.206 7.821 -1.236 1.00 0.00 H new ATOM 0 HG22 THR A 48 -0.747 8.565 -2.786 1.00 0.00 H new ATOM 0 HG23 THR A 48 -0.579 6.808 -2.558 1.00 0.00 H new ATOM 744 N LYS A 49 2.098 10.226 -3.405 1.00 0.00 N ATOM 745 CA LYS A 49 1.817 11.362 -4.248 1.00 0.00 C ATOM 746 C LYS A 49 2.604 11.185 -5.514 1.00 0.00 C ATOM 747 O LYS A 49 3.746 10.733 -5.487 1.00 0.00 O ATOM 748 CB LYS A 49 2.222 12.709 -3.617 1.00 0.00 C ATOM 749 CG LYS A 49 1.505 12.986 -2.290 1.00 0.00 C ATOM 750 CD LYS A 49 -0.010 13.144 -2.456 1.00 0.00 C ATOM 751 CE LYS A 49 -0.719 13.463 -1.138 1.00 0.00 C ATOM 752 NZ LYS A 49 -0.290 14.783 -0.626 1.00 0.00 N ATOM 0 H LYS A 49 2.733 10.414 -2.630 1.00 0.00 H new ATOM 0 HA LYS A 49 0.740 11.397 -4.413 1.00 0.00 H new ATOM 0 HB2 LYS A 49 3.299 12.717 -3.451 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.002 13.514 -4.318 1.00 0.00 H new ATOM 0 HG2 LYS A 49 1.707 12.170 -1.596 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.914 13.893 -1.844 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -0.212 13.939 -3.174 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -0.423 12.226 -2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -1.799 13.458 -1.288 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -0.496 12.691 -0.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -0.929 15.084 0.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.680 14.714 -0.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.319 15.481 -1.397 1.00 0.00 H new ATOM 766 N ASP A 50 1.994 11.566 -6.667 1.00 0.00 N ATOM 767 CA ASP A 50 2.655 11.424 -7.949 1.00 0.00 C ATOM 768 C ASP A 50 2.950 9.962 -8.162 1.00 0.00 C ATOM 769 O ASP A 50 4.015 9.588 -8.653 1.00 0.00 O ATOM 770 CB ASP A 50 3.973 12.223 -8.059 1.00 0.00 C ATOM 771 CG ASP A 50 3.762 13.705 -7.796 1.00 0.00 C ATOM 772 OD1 ASP A 50 3.897 14.123 -6.616 1.00 0.00 O ATOM 773 OD2 ASP A 50 3.451 14.438 -8.772 1.00 0.00 O ATOM 0 H ASP A 50 1.057 11.967 -6.714 1.00 0.00 H new ATOM 0 HA ASP A 50 1.985 11.826 -8.709 1.00 0.00 H new ATOM 0 HB2 ASP A 50 4.697 11.828 -7.347 1.00 0.00 H new ATOM 0 HB3 ASP A 50 4.397 12.088 -9.054 1.00 0.00 H new ATOM 778 N TYR A 51 1.965 9.102 -7.812 1.00 0.00 N ATOM 779 CA TYR A 51 2.124 7.674 -7.956 1.00 0.00 C ATOM 780 C TYR A 51 2.078 7.340 -9.417 1.00 0.00 C ATOM 781 O TYR A 51 2.660 6.356 -9.850 1.00 0.00 O ATOM 782 CB TYR A 51 0.998 6.878 -7.242 1.00 0.00 C ATOM 783 CG TYR A 51 1.410 5.970 -6.109 1.00 0.00 C ATOM 784 CD1 TYR A 51 2.731 5.813 -5.713 1.00 0.00 C ATOM 785 CD2 TYR A 51 0.434 5.261 -5.436 1.00 0.00 C ATOM 786 CE1 TYR A 51 3.051 4.966 -4.676 1.00 0.00 C ATOM 787 CE2 TYR A 51 0.763 4.420 -4.400 1.00 0.00 C ATOM 788 CZ TYR A 51 2.069 4.270 -4.022 1.00 0.00 C ATOM 789 OH TYR A 51 2.404 3.405 -2.960 1.00 0.00 O ATOM 0 H TYR A 51 1.064 9.391 -7.432 1.00 0.00 H new ATOM 0 HA TYR A 51 3.074 7.396 -7.501 1.00 0.00 H new ATOM 0 HB2 TYR A 51 0.271 7.593 -6.856 1.00 0.00 H new ATOM 0 HB3 TYR A 51 0.484 6.274 -7.990 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.512 6.358 -6.221 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -0.600 5.369 -5.728 1.00 0.00 H new ATOM 0 HE1 TYR A 51 4.082 4.850 -4.376 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -0.013 3.875 -3.882 1.00 0.00 H new ATOM 0 HH TYR A 51 1.589 2.991 -2.606 1.00 0.00 H new ATOM 799 N ALA A 52 1.376 8.173 -10.210 1.00 0.00 N ATOM 800 CA ALA A 52 1.254 7.940 -11.629 1.00 0.00 C ATOM 801 C ALA A 52 2.618 8.000 -12.270 1.00 0.00 C ATOM 802 O ALA A 52 2.925 7.231 -13.176 1.00 0.00 O ATOM 803 CB ALA A 52 0.365 8.984 -12.313 1.00 0.00 C ATOM 0 H ALA A 52 0.892 9.007 -9.876 1.00 0.00 H new ATOM 0 HA ALA A 52 0.799 6.957 -11.754 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.303 8.767 -13.379 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.634 8.952 -11.878 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.792 9.976 -12.169 1.00 0.00 H new ATOM 809 N SER A 53 3.463 8.936 -11.803 1.00 0.00 N ATOM 810 CA SER A 53 4.790 9.101 -12.357 1.00 0.00 C ATOM 811 C SER A 53 5.619 7.900 -12.016 1.00 0.00 C ATOM 812 O SER A 53 6.599 7.604 -12.694 1.00 0.00 O ATOM 813 CB SER A 53 5.525 10.336 -11.802 1.00 0.00 C ATOM 814 OG SER A 53 4.841 11.526 -12.170 1.00 0.00 O ATOM 0 H SER A 53 3.238 9.581 -11.045 1.00 0.00 H new ATOM 0 HA SER A 53 4.664 9.227 -13.432 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.593 10.269 -10.716 1.00 0.00 H new ATOM 0 HB3 SER A 53 6.545 10.362 -12.184 1.00 0.00 H new ATOM 0 HG SER A 53 5.318 12.302 -11.809 1.00 0.00 H new ATOM 820 N GLN A 54 5.249 7.186 -10.937 1.00 0.00 N ATOM 821 CA GLN A 54 6.005 6.028 -10.533 1.00 0.00 C ATOM 822 C GLN A 54 5.294 4.800 -11.030 1.00 0.00 C ATOM 823 O GLN A 54 5.717 3.678 -10.756 1.00 0.00 O ATOM 824 CB GLN A 54 6.165 5.925 -9.005 1.00 0.00 C ATOM 825 CG GLN A 54 7.027 7.066 -8.446 1.00 0.00 C ATOM 826 CD GLN A 54 7.094 6.949 -6.929 1.00 0.00 C ATOM 827 OE1 GLN A 54 6.358 6.185 -6.309 1.00 0.00 O ATOM 828 NE2 GLN A 54 8.007 7.736 -6.311 1.00 0.00 N ATOM 0 H GLN A 54 4.443 7.400 -10.350 1.00 0.00 H new ATOM 0 HA GLN A 54 7.004 6.117 -10.959 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.182 5.947 -8.534 1.00 0.00 H new ATOM 0 HB3 GLN A 54 6.619 4.967 -8.750 1.00 0.00 H new ATOM 0 HG2 GLN A 54 8.030 7.021 -8.870 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.604 8.030 -8.730 1.00 0.00 H new ATOM 0 HE21 GLN A 54 8.600 8.357 -6.861 1.00 0.00 H new ATOM 0 HE22 GLN A 54 8.101 7.707 -5.296 1.00 0.00 H new ATOM 837 N LEU A 55 4.191 4.989 -11.790 1.00 0.00 N ATOM 838 CA LEU A 55 3.453 3.855 -12.300 1.00 0.00 C ATOM 839 C LEU A 55 3.847 3.623 -13.721 1.00 0.00 C ATOM 840 O LEU A 55 3.933 4.548 -14.533 1.00 0.00 O ATOM 841 CB LEU A 55 1.922 4.016 -12.242 1.00 0.00 C ATOM 842 CG LEU A 55 1.344 3.600 -10.882 1.00 0.00 C ATOM 843 CD1 LEU A 55 -0.110 4.067 -10.722 1.00 0.00 C ATOM 844 CD2 LEU A 55 1.467 2.080 -10.678 1.00 0.00 C ATOM 0 H LEU A 55 3.814 5.901 -12.049 1.00 0.00 H new ATOM 0 HA LEU A 55 3.705 3.013 -11.655 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.660 5.055 -12.443 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.465 3.414 -13.028 1.00 0.00 H new ATOM 0 HG LEU A 55 1.930 4.093 -10.106 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.487 3.755 -9.748 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -0.154 5.154 -10.797 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.723 3.624 -11.507 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.051 1.808 -9.708 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.920 1.562 -11.465 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.517 1.792 -10.716 1.00 0.00 H new ATOM 856 N TRP A 56 4.077 2.337 -14.046 1.00 0.00 N ATOM 857 CA TRP A 56 4.476 1.954 -15.359 1.00 0.00 C ATOM 858 C TRP A 56 3.535 0.880 -15.796 1.00 0.00 C ATOM 859 O TRP A 56 2.936 0.194 -14.968 1.00 0.00 O ATOM 860 CB TRP A 56 5.907 1.412 -15.367 1.00 0.00 C ATOM 861 CG TRP A 56 6.881 2.433 -14.840 1.00 0.00 C ATOM 862 CD1 TRP A 56 7.271 2.652 -13.549 1.00 0.00 C ATOM 863 CD2 TRP A 56 7.567 3.408 -15.635 1.00 0.00 C ATOM 864 NE1 TRP A 56 8.160 3.697 -13.499 1.00 0.00 N ATOM 865 CE2 TRP A 56 8.356 4.165 -14.776 1.00 0.00 C ATOM 866 CE3 TRP A 56 7.556 3.658 -16.968 1.00 0.00 C ATOM 867 CZ2 TRP A 56 9.142 5.178 -15.241 1.00 0.00 C ATOM 868 CZ3 TRP A 56 8.347 4.681 -17.452 1.00 0.00 C ATOM 869 CH2 TRP A 56 9.133 5.433 -16.597 1.00 0.00 C ATOM 0 H TRP A 56 3.985 1.560 -13.391 1.00 0.00 H new ATOM 0 HA TRP A 56 4.449 2.815 -16.027 1.00 0.00 H new ATOM 0 HB2 TRP A 56 5.959 0.508 -14.760 1.00 0.00 H new ATOM 0 HB3 TRP A 56 6.186 1.130 -16.382 1.00 0.00 H new ATOM 0 HD1 TRP A 56 6.930 2.087 -12.694 1.00 0.00 H new ATOM 0 HE1 TRP A 56 8.601 4.064 -12.656 1.00 0.00 H new ATOM 0 HE3 TRP A 56 6.943 3.071 -17.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 9.753 5.762 -14.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 8.352 4.897 -18.510 1.00 0.00 H new ATOM 0 HH2 TRP A 56 9.746 6.228 -16.995 1.00 0.00 H new ATOM 880 N ARG A 57 3.376 0.708 -17.125 1.00 0.00 N ATOM 881 CA ARG A 57 2.474 -0.292 -17.616 1.00 0.00 C ATOM 882 C ARG A 57 3.073 -0.805 -18.876 1.00 0.00 C ATOM 883 O ARG A 57 3.921 -0.148 -19.477 1.00 0.00 O ATOM 884 CB ARG A 57 1.058 0.248 -17.914 1.00 0.00 C ATOM 885 CG ARG A 57 1.045 1.361 -18.970 1.00 0.00 C ATOM 886 CD ARG A 57 -0.371 1.851 -19.290 1.00 0.00 C ATOM 887 NE ARG A 57 -1.107 0.755 -19.985 1.00 0.00 N ATOM 888 CZ ARG A 57 -2.424 0.908 -20.316 1.00 0.00 C ATOM 889 NH1 ARG A 57 -3.071 2.073 -20.022 1.00 0.00 N ATOM 890 NH2 ARG A 57 -3.087 -0.102 -20.946 1.00 0.00 N ATOM 0 H ARG A 57 3.859 1.247 -17.844 1.00 0.00 H new ATOM 0 HA ARG A 57 2.348 -1.060 -16.853 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.427 -0.573 -18.254 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.619 0.627 -16.991 1.00 0.00 H new ATOM 0 HG2 ARG A 57 1.645 2.200 -18.616 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.515 0.996 -19.883 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.890 2.134 -18.374 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.331 2.739 -19.921 1.00 0.00 H new ATOM 0 HE ARG A 57 -0.624 -0.114 -20.214 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.572 2.830 -19.555 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.054 2.187 -20.269 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -2.600 -0.970 -21.170 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.070 0.010 -21.194 1.00 0.00 H new ATOM 904 N HIS A 58 2.646 -2.004 -19.310 1.00 0.00 N ATOM 905 CA HIS A 58 3.203 -2.567 -20.505 1.00 0.00 C ATOM 906 C HIS A 58 2.144 -2.584 -21.563 1.00 0.00 C ATOM 907 O HIS A 58 0.985 -2.916 -21.319 1.00 0.00 O ATOM 908 CB HIS A 58 3.746 -4.001 -20.310 1.00 0.00 C ATOM 909 CG HIS A 58 2.704 -5.084 -20.406 1.00 0.00 C ATOM 910 ND1 HIS A 58 1.461 -5.141 -19.859 1.00 0.00 N flip ATOM 911 CD2 HIS A 58 2.967 -6.238 -21.130 1.00 0.00 C flip ATOM 912 CE1 HIS A 58 0.934 -6.351 -20.243 1.00 0.00 C flip ATOM 913 NE2 HIS A 58 1.873 -6.967 -21.001 1.00 0.00 N flip ATOM 0 H HIS A 58 1.935 -2.572 -18.850 1.00 0.00 H new ATOM 0 HA HIS A 58 4.051 -1.945 -20.793 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.516 -4.189 -21.058 1.00 0.00 H new ATOM 0 HB3 HIS A 58 4.227 -4.064 -19.334 1.00 0.00 H new ATOM 0 HD2 HIS A 58 3.865 -6.485 -21.677 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -0.042 -6.737 -19.989 1.00 0.00 H new ATOM 0 HE2 HIS A 58 1.749 -7.887 -21.423 1.00 0.00 H new ATOM 921 N ASP A 59 2.547 -2.184 -22.778 1.00 0.00 N ATOM 922 CA ASP A 59 1.657 -2.184 -23.905 1.00 0.00 C ATOM 923 C ASP A 59 1.706 -3.578 -24.458 1.00 0.00 C ATOM 924 O ASP A 59 2.637 -4.330 -24.177 1.00 0.00 O ATOM 925 CB ASP A 59 2.099 -1.196 -25.012 1.00 0.00 C ATOM 926 CG ASP A 59 1.872 0.256 -24.622 1.00 0.00 C ATOM 927 OD1 ASP A 59 1.113 0.499 -23.648 1.00 0.00 O ATOM 928 OD2 ASP A 59 2.453 1.140 -25.303 1.00 0.00 O ATOM 0 H ASP A 59 3.491 -1.859 -22.986 1.00 0.00 H new ATOM 0 HA ASP A 59 0.661 -1.875 -23.588 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.156 -1.349 -25.230 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.550 -1.413 -25.928 1.00 0.00 H new ATOM 933 N PRO A 60 0.717 -3.949 -25.239 1.00 0.00 N ATOM 934 CA PRO A 60 0.679 -5.278 -25.839 1.00 0.00 C ATOM 935 C PRO A 60 1.859 -5.555 -26.724 1.00 0.00 C ATOM 936 O PRO A 60 2.160 -6.706 -27.026 1.00 0.00 O ATOM 937 CB PRO A 60 -0.624 -5.305 -26.651 1.00 0.00 C ATOM 938 CG PRO A 60 -0.999 -3.836 -26.825 1.00 0.00 C ATOM 939 CD PRO A 60 -0.472 -3.154 -25.567 1.00 0.00 C ATOM 0 HA PRO A 60 0.718 -6.049 -25.070 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -0.481 -5.794 -27.614 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -1.406 -5.855 -26.127 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -0.547 -3.415 -27.723 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -2.077 -3.711 -26.922 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -0.222 -2.109 -25.748 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -1.205 -3.171 -24.760 1.00 0.00 H new ATOM 947 N SER A 61 2.556 -4.485 -27.161 1.00 0.00 N ATOM 948 CA SER A 61 3.715 -4.657 -28.001 1.00 0.00 C ATOM 949 C SER A 61 4.893 -4.967 -27.113 1.00 0.00 C ATOM 950 O SER A 61 5.958 -5.341 -27.598 1.00 0.00 O ATOM 951 CB SER A 61 4.053 -3.409 -28.827 1.00 0.00 C ATOM 952 OG SER A 61 2.996 -3.119 -29.733 1.00 0.00 O ATOM 0 H SER A 61 2.326 -3.516 -26.940 1.00 0.00 H new ATOM 0 HA SER A 61 3.496 -5.462 -28.702 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.218 -2.559 -28.165 1.00 0.00 H new ATOM 0 HB3 SER A 61 4.980 -3.568 -29.377 1.00 0.00 H new ATOM 0 HG SER A 61 3.221 -2.320 -30.254 1.00 0.00 H new ATOM 958 N GLY A 62 4.727 -4.800 -25.776 1.00 0.00 N ATOM 959 CA GLY A 62 5.798 -5.112 -24.854 1.00 0.00 C ATOM 960 C GLY A 62 6.563 -3.870 -24.497 1.00 0.00 C ATOM 961 O GLY A 62 7.656 -3.961 -23.938 1.00 0.00 O ATOM 0 H GLY A 62 3.871 -4.457 -25.339 1.00 0.00 H new ATOM 0 HA2 GLY A 62 5.388 -5.566 -23.952 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.470 -5.844 -25.302 1.00 0.00 H new ATOM 965 N TYR A 63 6.018 -2.670 -24.796 1.00 0.00 N ATOM 966 CA TYR A 63 6.733 -1.455 -24.472 1.00 0.00 C ATOM 967 C TYR A 63 6.271 -0.994 -23.113 1.00 0.00 C ATOM 968 O TYR A 63 5.107 -1.160 -22.752 1.00 0.00 O ATOM 969 CB TYR A 63 6.463 -0.294 -25.452 1.00 0.00 C ATOM 970 CG TYR A 63 6.515 -0.664 -26.901 1.00 0.00 C ATOM 971 CD1 TYR A 63 5.492 -0.279 -27.734 1.00 0.00 C ATOM 972 CD2 TYR A 63 7.569 -1.383 -27.429 1.00 0.00 C ATOM 973 CE1 TYR A 63 5.509 -0.601 -29.068 1.00 0.00 C ATOM 974 CE2 TYR A 63 7.586 -1.707 -28.768 1.00 0.00 C ATOM 975 CZ TYR A 63 6.554 -1.317 -29.586 1.00 0.00 C ATOM 976 OH TYR A 63 6.560 -1.657 -30.955 1.00 0.00 O ATOM 0 H TYR A 63 5.113 -2.536 -25.247 1.00 0.00 H new ATOM 0 HA TYR A 63 7.796 -1.693 -24.518 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.480 0.124 -25.234 1.00 0.00 H new ATOM 0 HB3 TYR A 63 7.193 0.494 -25.267 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.663 0.285 -27.333 1.00 0.00 H new ATOM 0 HD2 TYR A 63 8.383 -1.692 -26.790 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.698 -0.289 -29.709 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.413 -2.269 -29.176 1.00 0.00 H new ATOM 0 HH TYR A 63 6.080 -0.971 -31.465 1.00 0.00 H new ATOM 986 N LEU A 64 7.196 -0.378 -22.334 1.00 0.00 N ATOM 987 CA LEU A 64 6.861 0.125 -21.014 1.00 0.00 C ATOM 988 C LEU A 64 6.466 1.560 -21.189 1.00 0.00 C ATOM 989 O LEU A 64 7.171 2.333 -21.834 1.00 0.00 O ATOM 990 CB LEU A 64 8.047 0.069 -20.028 1.00 0.00 C ATOM 991 CG LEU A 64 7.995 -1.150 -19.089 1.00 0.00 C ATOM 992 CD1 LEU A 64 6.799 -1.067 -18.127 1.00 0.00 C ATOM 993 CD2 LEU A 64 7.988 -2.473 -19.875 1.00 0.00 C ATOM 0 H LEU A 64 8.166 -0.227 -22.610 1.00 0.00 H new ATOM 0 HA LEU A 64 6.068 -0.495 -20.596 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.980 0.046 -20.592 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.058 0.980 -19.430 1.00 0.00 H new ATOM 0 HG LEU A 64 8.904 -1.133 -18.488 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.792 -1.943 -17.478 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.883 -0.166 -17.519 1.00 0.00 H new ATOM 0 HD13 LEU A 64 5.873 -1.033 -18.700 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.951 -3.310 -19.178 1.00 0.00 H new ATOM 0 HD22 LEU A 64 7.115 -2.504 -20.527 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.893 -2.543 -20.478 1.00 0.00 H new ATOM 1005 N VAL A 65 5.325 1.946 -20.582 1.00 0.00 N ATOM 1006 CA VAL A 65 4.832 3.297 -20.715 1.00 0.00 C ATOM 1007 C VAL A 65 4.648 3.872 -19.345 1.00 0.00 C ATOM 1008 O VAL A 65 4.155 3.205 -18.438 1.00 0.00 O ATOM 1009 CB VAL A 65 3.500 3.364 -21.413 1.00 0.00 C ATOM 1010 CG1 VAL A 65 3.052 4.838 -21.499 1.00 0.00 C ATOM 1011 CG2 VAL A 65 3.647 2.712 -22.794 1.00 0.00 C ATOM 0 H VAL A 65 4.746 1.336 -20.005 1.00 0.00 H new ATOM 0 HA VAL A 65 5.560 3.850 -21.308 1.00 0.00 H new ATOM 0 HB VAL A 65 2.730 2.822 -20.864 1.00 0.00 H new ATOM 0 HG11 VAL A 65 2.088 4.896 -22.003 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.961 5.250 -20.494 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.790 5.410 -22.061 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.692 2.750 -23.318 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.399 3.249 -23.372 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.955 1.673 -22.675 1.00 0.00 H new ATOM 1021 N ASN A 66 5.064 5.146 -19.170 1.00 0.00 N ATOM 1022 CA ASN A 66 4.905 5.806 -17.905 1.00 0.00 C ATOM 1023 C ASN A 66 3.480 6.281 -17.880 1.00 0.00 C ATOM 1024 O ASN A 66 3.018 6.913 -18.820 1.00 0.00 O ATOM 1025 CB ASN A 66 5.839 7.021 -17.737 1.00 0.00 C ATOM 1026 CG ASN A 66 5.767 7.616 -16.340 1.00 0.00 C ATOM 1027 OD1 ASN A 66 5.092 8.612 -16.113 1.00 0.00 O ATOM 1028 ND2 ASN A 66 6.479 6.987 -15.377 1.00 0.00 N ATOM 0 H ASN A 66 5.505 5.712 -19.895 1.00 0.00 H new ATOM 0 HA ASN A 66 5.153 5.117 -17.098 1.00 0.00 H new ATOM 0 HB2 ASN A 66 6.865 6.720 -17.949 1.00 0.00 H new ATOM 0 HB3 ASN A 66 5.574 7.784 -18.469 1.00 0.00 H new ATOM 0 HD21 ASN A 66 6.466 7.340 -14.420 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.029 6.159 -15.608 1.00 0.00 H new ATOM 1035 N LYS A 67 2.750 5.980 -16.794 1.00 0.00 N ATOM 1036 CA LYS A 67 1.357 6.363 -16.706 1.00 0.00 C ATOM 1037 C LYS A 67 1.208 7.865 -16.739 1.00 0.00 C ATOM 1038 O LYS A 67 0.288 8.386 -17.366 1.00 0.00 O ATOM 1039 CB LYS A 67 0.683 5.851 -15.416 1.00 0.00 C ATOM 1040 CG LYS A 67 -0.802 6.220 -15.331 1.00 0.00 C ATOM 1041 CD LYS A 67 -1.467 5.687 -14.058 1.00 0.00 C ATOM 1042 CE LYS A 67 -2.953 6.043 -13.977 1.00 0.00 C ATOM 1043 NZ LYS A 67 -3.134 7.509 -13.911 1.00 0.00 N ATOM 0 H LYS A 67 3.108 5.479 -15.981 1.00 0.00 H new ATOM 0 HA LYS A 67 0.869 5.907 -17.568 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.786 4.767 -15.364 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.204 6.263 -14.552 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.906 7.304 -15.365 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.322 5.823 -16.203 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -1.354 4.604 -14.020 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.952 6.092 -13.187 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -3.476 5.645 -14.847 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.397 5.576 -13.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -4.118 7.726 -13.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.493 7.906 -13.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -2.918 7.928 -14.838 1.00 0.00 H new ATOM 1057 N LYS A 68 2.113 8.598 -16.064 1.00 0.00 N ATOM 1058 CA LYS A 68 1.983 10.033 -15.987 1.00 0.00 C ATOM 1059 C LYS A 68 2.414 10.683 -17.270 1.00 0.00 C ATOM 1060 O LYS A 68 1.665 11.455 -17.867 1.00 0.00 O ATOM 1061 CB LYS A 68 2.848 10.626 -14.862 1.00 0.00 C ATOM 1062 CG LYS A 68 2.690 12.136 -14.724 1.00 0.00 C ATOM 1063 CD LYS A 68 1.306 12.519 -14.220 1.00 0.00 C ATOM 1064 CE LYS A 68 1.161 14.025 -14.052 1.00 0.00 C ATOM 1065 NZ LYS A 68 -0.190 14.363 -13.552 1.00 0.00 N ATOM 0 H LYS A 68 2.923 8.213 -15.578 1.00 0.00 H new ATOM 0 HA LYS A 68 0.929 10.230 -15.789 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.583 10.150 -13.918 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.895 10.392 -15.054 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.445 12.519 -14.037 1.00 0.00 H new ATOM 0 HG3 LYS A 68 2.868 12.609 -15.690 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.552 12.157 -14.919 1.00 0.00 H new ATOM 0 HD3 LYS A 68 1.118 12.027 -13.266 1.00 0.00 H new ATOM 0 HE2 LYS A 68 1.915 14.394 -13.357 1.00 0.00 H new ATOM 0 HE3 LYS A 68 1.337 14.522 -15.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.272 15.394 -13.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.905 14.029 -14.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.344 13.904 -12.631 1.00 0.00 H new ATOM 1079 N SER A 69 3.647 10.392 -17.715 1.00 0.00 N ATOM 1080 CA SER A 69 4.165 11.012 -18.908 1.00 0.00 C ATOM 1081 C SER A 69 3.424 10.511 -20.104 1.00 0.00 C ATOM 1082 O SER A 69 3.139 11.273 -21.026 1.00 0.00 O ATOM 1083 CB SER A 69 5.665 10.740 -19.137 1.00 0.00 C ATOM 1084 OG SER A 69 6.436 11.324 -18.095 1.00 0.00 O ATOM 0 H SER A 69 4.284 9.737 -17.261 1.00 0.00 H new ATOM 0 HA SER A 69 4.031 12.085 -18.770 1.00 0.00 H new ATOM 0 HB2 SER A 69 5.845 9.666 -19.174 1.00 0.00 H new ATOM 0 HB3 SER A 69 5.973 11.148 -20.100 1.00 0.00 H new ATOM 0 HG SER A 69 7.385 11.127 -18.240 1.00 0.00 H new ATOM 1090 N GLY A 70 3.103 9.199 -20.132 1.00 0.00 N ATOM 1091 CA GLY A 70 2.431 8.649 -21.282 1.00 0.00 C ATOM 1092 C GLY A 70 3.502 8.366 -22.287 1.00 0.00 C ATOM 1093 O GLY A 70 3.233 7.968 -23.418 1.00 0.00 O ATOM 0 H GLY A 70 3.300 8.534 -19.384 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.891 7.739 -21.020 1.00 0.00 H new ATOM 0 HA3 GLY A 70 1.698 9.352 -21.679 1.00 0.00 H new ATOM 1097 N GLN A 71 4.767 8.575 -21.861 1.00 0.00 N ATOM 1098 CA GLN A 71 5.896 8.353 -22.723 1.00 0.00 C ATOM 1099 C GLN A 71 6.435 6.994 -22.399 1.00 0.00 C ATOM 1100 O GLN A 71 6.063 6.395 -21.391 1.00 0.00 O ATOM 1101 CB GLN A 71 7.005 9.404 -22.536 1.00 0.00 C ATOM 1102 CG GLN A 71 6.544 10.800 -22.980 1.00 0.00 C ATOM 1103 CD GLN A 71 7.686 11.784 -22.778 1.00 0.00 C ATOM 1104 OE1 GLN A 71 8.835 11.490 -23.085 1.00 0.00 O ATOM 1105 NE2 GLN A 71 7.364 12.991 -22.250 1.00 0.00 N ATOM 0 H GLN A 71 5.008 8.896 -20.923 1.00 0.00 H new ATOM 0 HA GLN A 71 5.570 8.431 -23.760 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.304 9.435 -21.488 1.00 0.00 H new ATOM 0 HB3 GLN A 71 7.884 9.111 -23.110 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.243 10.782 -24.027 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.673 11.110 -22.403 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.396 13.199 -22.007 1.00 0.00 H new ATOM 0 HE22 GLN A 71 8.090 13.690 -22.096 1.00 0.00 H new ATOM 1114 N VAL A 72 7.363 6.486 -23.237 1.00 0.00 N ATOM 1115 CA VAL A 72 7.883 5.159 -23.021 1.00 0.00 C ATOM 1116 C VAL A 72 9.346 5.253 -22.730 1.00 0.00 C ATOM 1117 O VAL A 72 9.999 6.257 -23.019 1.00 0.00 O ATOM 1118 CB VAL A 72 7.702 4.254 -24.216 1.00 0.00 C ATOM 1119 CG1 VAL A 72 6.197 4.150 -24.516 1.00 0.00 C ATOM 1120 CG2 VAL A 72 8.493 4.819 -25.411 1.00 0.00 C ATOM 0 H VAL A 72 7.747 6.976 -24.045 1.00 0.00 H new ATOM 0 HA VAL A 72 7.327 4.730 -22.187 1.00 0.00 H new ATOM 0 HB VAL A 72 8.086 3.254 -24.016 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.042 3.500 -25.377 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.681 3.735 -23.650 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.800 5.142 -24.734 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.363 4.167 -26.274 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.126 5.817 -25.652 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.551 4.874 -25.154 1.00 0.00 H new ATOM 1130 N MET A 73 9.890 4.175 -22.122 1.00 0.00 N ATOM 1131 CA MET A 73 11.297 4.136 -21.802 1.00 0.00 C ATOM 1132 C MET A 73 12.028 3.954 -23.097 1.00 0.00 C ATOM 1133 O MET A 73 11.587 3.200 -23.964 1.00 0.00 O ATOM 1134 CB MET A 73 11.693 2.949 -20.898 1.00 0.00 C ATOM 1135 CG MET A 73 10.981 2.939 -19.543 1.00 0.00 C ATOM 1136 SD MET A 73 11.421 1.480 -18.548 1.00 0.00 S ATOM 1137 CE MET A 73 10.161 1.752 -17.273 1.00 0.00 C ATOM 0 H MET A 73 9.368 3.341 -21.854 1.00 0.00 H new ATOM 0 HA MET A 73 11.542 5.055 -21.269 1.00 0.00 H new ATOM 0 HB2 MET A 73 11.473 2.018 -21.420 1.00 0.00 H new ATOM 0 HB3 MET A 73 12.770 2.975 -20.732 1.00 0.00 H new ATOM 0 HG2 MET A 73 11.238 3.844 -18.992 1.00 0.00 H new ATOM 0 HG3 MET A 73 9.903 2.958 -19.701 1.00 0.00 H new ATOM 0 HE1 MET A 73 10.327 1.063 -16.445 1.00 0.00 H new ATOM 0 HE2 MET A 73 10.226 2.778 -16.911 1.00 0.00 H new ATOM 0 HE3 MET A 73 9.172 1.578 -17.696 1.00 0.00 H new ATOM 1147 N ASP A 74 13.176 4.636 -23.265 1.00 0.00 N ATOM 1148 CA ASP A 74 13.905 4.484 -24.498 1.00 0.00 C ATOM 1149 C ASP A 74 15.342 4.831 -24.236 1.00 0.00 C ATOM 1150 O ASP A 74 15.688 5.382 -23.196 1.00 0.00 O ATOM 1151 CB ASP A 74 13.369 5.395 -25.625 1.00 0.00 C ATOM 1152 CG ASP A 74 13.458 4.742 -26.998 1.00 0.00 C ATOM 1153 OD1 ASP A 74 14.357 3.879 -27.191 1.00 0.00 O ATOM 1154 OD2 ASP A 74 12.615 5.084 -27.868 1.00 0.00 O ATOM 0 H ASP A 74 13.591 5.269 -22.581 1.00 0.00 H new ATOM 0 HA ASP A 74 13.789 3.453 -24.833 1.00 0.00 H new ATOM 0 HB2 ASP A 74 12.331 5.653 -25.416 1.00 0.00 H new ATOM 0 HB3 ASP A 74 13.934 6.327 -25.633 1.00 0.00 H new ATOM 1159 N ILE A 75 16.222 4.509 -25.202 1.00 0.00 N ATOM 1160 CA ILE A 75 17.622 4.796 -25.043 1.00 0.00 C ATOM 1161 C ILE A 75 17.840 6.220 -25.462 1.00 0.00 C ATOM 1162 O ILE A 75 17.226 6.707 -26.409 1.00 0.00 O ATOM 1163 CB ILE A 75 18.516 3.910 -25.875 1.00 0.00 C ATOM 1164 CG1 ILE A 75 17.696 3.153 -26.942 1.00 0.00 C ATOM 1165 CG2 ILE A 75 19.256 2.945 -24.936 1.00 0.00 C ATOM 1166 CD1 ILE A 75 18.554 2.194 -27.760 1.00 0.00 C ATOM 0 H ILE A 75 15.974 4.057 -26.082 1.00 0.00 H new ATOM 0 HA ILE A 75 17.883 4.616 -24.000 1.00 0.00 H new ATOM 0 HB ILE A 75 19.247 4.515 -26.412 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.896 2.595 -26.454 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.222 3.872 -27.610 1.00 0.00 H new ATOM 0 HG21 ILE A 75 19.908 2.296 -25.521 1.00 0.00 H new ATOM 0 HG22 ILE A 75 19.855 3.516 -24.226 1.00 0.00 H new ATOM 0 HG23 ILE A 75 18.531 2.338 -24.394 1.00 0.00 H new ATOM 0 HD11 ILE A 75 17.931 1.686 -28.496 1.00 0.00 H new ATOM 0 HD12 ILE A 75 19.338 2.753 -28.271 1.00 0.00 H new ATOM 0 HD13 ILE A 75 19.007 1.456 -27.098 1.00 0.00 H new ATOM 1178 N ALA A 76 18.746 6.917 -24.745 1.00 0.00 N ATOM 1179 CA ALA A 76 19.028 8.305 -25.041 1.00 0.00 C ATOM 1180 C ALA A 76 19.673 8.417 -26.393 1.00 0.00 C ATOM 1181 O ALA A 76 19.336 9.294 -27.185 1.00 0.00 O ATOM 1182 CB ALA A 76 19.973 8.948 -24.009 1.00 0.00 C ATOM 0 H ALA A 76 19.281 6.531 -23.967 1.00 0.00 H new ATOM 0 HA ALA A 76 18.074 8.831 -25.012 1.00 0.00 H new ATOM 0 HB1 ALA A 76 20.152 9.989 -24.278 1.00 0.00 H new ATOM 0 HB2 ALA A 76 19.517 8.902 -23.020 1.00 0.00 H new ATOM 0 HB3 ALA A 76 20.920 8.409 -23.997 1.00 0.00 H new ATOM 1188 N LYS A 77 20.636 7.520 -26.675 1.00 0.00 N ATOM 1189 CA LYS A 77 21.333 7.553 -27.941 1.00 0.00 C ATOM 1190 C LYS A 77 20.422 7.078 -29.022 1.00 0.00 C ATOM 1191 O LYS A 77 20.506 7.524 -30.164 1.00 0.00 O ATOM 1192 CB LYS A 77 22.590 6.667 -27.967 1.00 0.00 C ATOM 1193 CG LYS A 77 23.680 7.191 -27.040 1.00 0.00 C ATOM 1194 CD LYS A 77 24.954 6.344 -27.094 1.00 0.00 C ATOM 1195 CE LYS A 77 26.046 6.870 -26.163 1.00 0.00 C ATOM 1196 NZ LYS A 77 27.251 6.017 -26.251 1.00 0.00 N ATOM 0 H LYS A 77 20.935 6.778 -26.042 1.00 0.00 H new ATOM 0 HA LYS A 77 21.644 8.587 -28.092 1.00 0.00 H new ATOM 0 HB2 LYS A 77 22.323 5.651 -27.674 1.00 0.00 H new ATOM 0 HB3 LYS A 77 22.975 6.615 -28.985 1.00 0.00 H new ATOM 0 HG2 LYS A 77 23.920 8.219 -27.311 1.00 0.00 H new ATOM 0 HG3 LYS A 77 23.304 7.211 -26.017 1.00 0.00 H new ATOM 0 HD2 LYS A 77 24.715 5.316 -26.823 1.00 0.00 H new ATOM 0 HD3 LYS A 77 25.331 6.325 -28.117 1.00 0.00 H new ATOM 0 HE2 LYS A 77 26.298 7.896 -26.431 1.00 0.00 H new ATOM 0 HE3 LYS A 77 25.680 6.889 -25.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 27.985 6.386 -25.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 27.009 5.044 -25.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 27.608 6.020 -27.228 1.00 0.00 H new ATOM 1210 N GLY A 78 19.532 6.139 -28.675 1.00 0.00 N ATOM 1211 CA GLY A 78 18.641 5.580 -29.660 1.00 0.00 C ATOM 1212 C GLY A 78 19.357 4.398 -30.230 1.00 0.00 C ATOM 1213 O GLY A 78 18.810 3.637 -31.023 1.00 0.00 O ATOM 0 H GLY A 78 19.422 5.765 -27.732 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.694 5.284 -29.208 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.409 6.309 -30.436 1.00 0.00 H new ATOM 1217 N THR A 79 20.631 4.234 -29.811 1.00 0.00 N ATOM 1218 CA THR A 79 21.442 3.137 -30.267 1.00 0.00 C ATOM 1219 C THR A 79 21.771 2.339 -29.039 1.00 0.00 C ATOM 1220 O THR A 79 22.331 2.868 -28.079 1.00 0.00 O ATOM 1221 CB THR A 79 22.736 3.588 -30.895 1.00 0.00 C ATOM 1222 OG1 THR A 79 22.467 4.427 -32.011 1.00 0.00 O ATOM 1223 CG2 THR A 79 23.533 2.356 -31.349 1.00 0.00 C ATOM 0 H THR A 79 21.100 4.860 -29.157 1.00 0.00 H new ATOM 0 HA THR A 79 20.898 2.576 -31.027 1.00 0.00 H new ATOM 0 HB THR A 79 23.318 4.150 -30.165 1.00 0.00 H new ATOM 0 HG1 THR A 79 23.312 4.718 -32.413 1.00 0.00 H new ATOM 0 HG21 THR A 79 24.470 2.676 -31.804 1.00 0.00 H new ATOM 0 HG22 THR A 79 23.746 1.723 -30.488 1.00 0.00 H new ATOM 0 HG23 THR A 79 22.949 1.793 -32.078 1.00 0.00 H new ATOM 1231 N PRO A 80 21.427 1.067 -29.038 1.00 0.00 N ATOM 1232 CA PRO A 80 21.684 0.219 -27.887 1.00 0.00 C ATOM 1233 C PRO A 80 23.132 -0.123 -27.726 1.00 0.00 C ATOM 1234 O PRO A 80 23.728 -0.779 -28.578 1.00 0.00 O ATOM 1235 CB PRO A 80 20.859 -1.040 -28.155 1.00 0.00 C ATOM 1236 CG PRO A 80 20.771 -1.110 -29.675 1.00 0.00 C ATOM 1237 CD PRO A 80 20.773 0.347 -30.139 1.00 0.00 C ATOM 0 HA PRO A 80 21.413 0.724 -26.960 1.00 0.00 H new ATOM 0 HB2 PRO A 80 21.340 -1.927 -27.742 1.00 0.00 H new ATOM 0 HB3 PRO A 80 19.870 -0.973 -27.701 1.00 0.00 H new ATOM 0 HG2 PRO A 80 21.614 -1.659 -30.094 1.00 0.00 H new ATOM 0 HG3 PRO A 80 19.865 -1.625 -29.995 1.00 0.00 H new ATOM 0 HD2 PRO A 80 21.318 0.468 -31.075 1.00 0.00 H new ATOM 0 HD3 PRO A 80 19.761 0.713 -30.310 1.00 0.00 H new ATOM 1245 N LYS A 81 23.725 0.318 -26.600 1.00 0.00 N ATOM 1246 CA LYS A 81 25.095 0.042 -26.336 1.00 0.00 C ATOM 1247 C LYS A 81 25.199 -0.111 -24.857 1.00 0.00 C ATOM 1248 O LYS A 81 24.277 0.241 -24.120 1.00 0.00 O ATOM 1249 CB LYS A 81 26.033 1.179 -26.774 1.00 0.00 C ATOM 1250 CG LYS A 81 27.164 0.676 -27.654 1.00 0.00 C ATOM 1251 CD LYS A 81 26.733 0.504 -29.111 1.00 0.00 C ATOM 1252 CE LYS A 81 27.338 1.564 -30.031 1.00 0.00 C ATOM 1253 NZ LYS A 81 27.121 1.198 -31.448 1.00 0.00 N ATOM 0 H LYS A 81 23.253 0.863 -25.878 1.00 0.00 H new ATOM 0 HA LYS A 81 25.398 -0.845 -26.893 1.00 0.00 H new ATOM 0 HB2 LYS A 81 25.461 1.933 -27.315 1.00 0.00 H new ATOM 0 HB3 LYS A 81 26.449 1.666 -25.892 1.00 0.00 H new ATOM 0 HG2 LYS A 81 27.999 1.375 -27.604 1.00 0.00 H new ATOM 0 HG3 LYS A 81 27.524 -0.278 -27.269 1.00 0.00 H new ATOM 0 HD2 LYS A 81 27.029 -0.486 -29.459 1.00 0.00 H new ATOM 0 HD3 LYS A 81 25.646 0.552 -29.173 1.00 0.00 H new ATOM 0 HE2 LYS A 81 26.886 2.534 -29.826 1.00 0.00 H new ATOM 0 HE3 LYS A 81 28.405 1.661 -29.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 27.537 1.927 -32.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 27.573 0.282 -31.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 26.101 1.128 -31.636 1.00 0.00 H new ATOM 1267 N ALA A 82 26.330 -0.650 -24.379 1.00 0.00 N ATOM 1268 CA ALA A 82 26.495 -0.812 -22.968 1.00 0.00 C ATOM 1269 C ALA A 82 26.814 0.534 -22.394 1.00 0.00 C ATOM 1270 O ALA A 82 27.625 1.285 -22.935 1.00 0.00 O ATOM 1271 CB ALA A 82 27.632 -1.770 -22.595 1.00 0.00 C ATOM 0 H ALA A 82 27.113 -0.967 -24.950 1.00 0.00 H new ATOM 0 HA ALA A 82 25.573 -1.237 -22.572 1.00 0.00 H new ATOM 0 HB1 ALA A 82 27.702 -1.847 -21.510 1.00 0.00 H new ATOM 0 HB2 ALA A 82 27.431 -2.755 -23.016 1.00 0.00 H new ATOM 0 HB3 ALA A 82 28.573 -1.390 -22.993 1.00 0.00 H new ATOM 1277 N GLY A 83 26.165 0.860 -21.262 1.00 0.00 N ATOM 1278 CA GLY A 83 26.412 2.123 -20.608 1.00 0.00 C ATOM 1279 C GLY A 83 25.526 3.198 -21.179 1.00 0.00 C ATOM 1280 O GLY A 83 25.658 4.359 -20.800 1.00 0.00 O ATOM 0 H GLY A 83 25.478 0.265 -20.799 1.00 0.00 H new ATOM 0 HA2 GLY A 83 26.231 2.026 -19.538 1.00 0.00 H new ATOM 0 HA3 GLY A 83 27.458 2.403 -20.730 1.00 0.00 H new ATOM 1284 N VAL A 84 24.599 2.863 -22.109 1.00 0.00 N ATOM 1285 CA VAL A 84 23.739 3.900 -22.657 1.00 0.00 C ATOM 1286 C VAL A 84 22.672 4.228 -21.640 1.00 0.00 C ATOM 1287 O VAL A 84 22.019 3.343 -21.086 1.00 0.00 O ATOM 1288 CB VAL A 84 23.078 3.508 -23.953 1.00 0.00 C ATOM 1289 CG1 VAL A 84 22.108 4.627 -24.378 1.00 0.00 C ATOM 1290 CG2 VAL A 84 24.184 3.289 -24.991 1.00 0.00 C ATOM 0 H VAL A 84 24.443 1.923 -22.472 1.00 0.00 H new ATOM 0 HA VAL A 84 24.370 4.762 -22.874 1.00 0.00 H new ATOM 0 HB VAL A 84 22.500 2.589 -23.852 1.00 0.00 H new ATOM 0 HG11 VAL A 84 21.624 4.353 -25.315 1.00 0.00 H new ATOM 0 HG12 VAL A 84 21.351 4.765 -23.606 1.00 0.00 H new ATOM 0 HG13 VAL A 84 22.661 5.556 -24.514 1.00 0.00 H new ATOM 0 HG21 VAL A 84 23.738 3.003 -25.943 1.00 0.00 H new ATOM 0 HG22 VAL A 84 24.751 4.211 -25.118 1.00 0.00 H new ATOM 0 HG23 VAL A 84 24.851 2.497 -24.651 1.00 0.00 H new ATOM 1300 N ASP A 85 22.488 5.549 -21.374 1.00 0.00 N ATOM 1301 CA ASP A 85 21.510 6.003 -20.406 1.00 0.00 C ATOM 1302 C ASP A 85 20.123 5.834 -20.976 1.00 0.00 C ATOM 1303 O ASP A 85 19.919 5.852 -22.191 1.00 0.00 O ATOM 1304 CB ASP A 85 21.688 7.489 -20.030 1.00 0.00 C ATOM 1305 CG ASP A 85 22.929 7.731 -19.181 1.00 0.00 C ATOM 1306 OD1 ASP A 85 23.487 6.738 -18.645 1.00 0.00 O ATOM 1307 OD2 ASP A 85 23.337 8.916 -19.061 1.00 0.00 O ATOM 0 H ASP A 85 23.012 6.298 -21.825 1.00 0.00 H new ATOM 0 HA ASP A 85 21.654 5.401 -19.509 1.00 0.00 H new ATOM 0 HB2 ASP A 85 21.752 8.086 -20.940 1.00 0.00 H new ATOM 0 HB3 ASP A 85 20.807 7.831 -19.486 1.00 0.00 H new ATOM 1312 N ILE A 86 19.126 5.693 -20.068 1.00 0.00 N ATOM 1313 CA ILE A 86 17.751 5.516 -20.480 1.00 0.00 C ATOM 1314 C ILE A 86 17.014 6.794 -20.202 1.00 0.00 C ATOM 1315 O ILE A 86 17.091 7.353 -19.105 1.00 0.00 O ATOM 1316 CB ILE A 86 17.061 4.389 -19.747 1.00 0.00 C ATOM 1317 CG1 ILE A 86 17.789 3.063 -20.018 1.00 0.00 C ATOM 1318 CG2 ILE A 86 15.580 4.325 -20.179 1.00 0.00 C ATOM 1319 CD1 ILE A 86 17.805 2.702 -21.506 1.00 0.00 C ATOM 0 H ILE A 86 19.268 5.701 -19.058 1.00 0.00 H new ATOM 0 HA ILE A 86 17.747 5.263 -21.540 1.00 0.00 H new ATOM 0 HB ILE A 86 17.094 4.570 -18.673 1.00 0.00 H new ATOM 0 HG12 ILE A 86 18.813 3.132 -19.652 1.00 0.00 H new ATOM 0 HG13 ILE A 86 17.304 2.264 -19.458 1.00 0.00 H new ATOM 0 HG21 ILE A 86 15.082 3.512 -19.651 1.00 0.00 H new ATOM 0 HG22 ILE A 86 15.090 5.268 -19.939 1.00 0.00 H new ATOM 0 HG23 ILE A 86 15.522 4.149 -21.253 1.00 0.00 H new ATOM 0 HD11 ILE A 86 18.331 1.757 -21.646 1.00 0.00 H new ATOM 0 HD12 ILE A 86 16.781 2.605 -21.868 1.00 0.00 H new ATOM 0 HD13 ILE A 86 18.314 3.487 -22.065 1.00 0.00 H new ATOM 1331 N VAL A 87 16.280 7.283 -21.226 1.00 0.00 N ATOM 1332 CA VAL A 87 15.515 8.503 -21.091 1.00 0.00 C ATOM 1333 C VAL A 87 14.135 8.206 -21.607 1.00 0.00 C ATOM 1334 O VAL A 87 13.927 7.236 -22.328 1.00 0.00 O ATOM 1335 CB VAL A 87 16.073 9.668 -21.881 1.00 0.00 C ATOM 1336 CG1 VAL A 87 17.490 9.990 -21.366 1.00 0.00 C ATOM 1337 CG2 VAL A 87 16.066 9.309 -23.380 1.00 0.00 C ATOM 0 H VAL A 87 16.213 6.841 -22.143 1.00 0.00 H new ATOM 0 HA VAL A 87 15.538 8.800 -20.043 1.00 0.00 H new ATOM 0 HB VAL A 87 15.460 10.559 -21.750 1.00 0.00 H new ATOM 0 HG11 VAL A 87 17.900 10.828 -21.929 1.00 0.00 H new ATOM 0 HG12 VAL A 87 17.442 10.252 -20.309 1.00 0.00 H new ATOM 0 HG13 VAL A 87 18.131 9.118 -21.495 1.00 0.00 H new ATOM 0 HG21 VAL A 87 16.467 10.143 -23.956 1.00 0.00 H new ATOM 0 HG22 VAL A 87 16.682 8.425 -23.545 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.044 9.104 -23.700 1.00 0.00 H new ATOM 1347 N GLN A 88 13.137 9.040 -21.236 1.00 0.00 N ATOM 1348 CA GLN A 88 11.790 8.804 -21.706 1.00 0.00 C ATOM 1349 C GLN A 88 11.639 9.469 -23.049 1.00 0.00 C ATOM 1350 O GLN A 88 12.145 10.571 -23.276 1.00 0.00 O ATOM 1351 CB GLN A 88 10.702 9.354 -20.757 1.00 0.00 C ATOM 1352 CG GLN A 88 10.809 10.869 -20.527 1.00 0.00 C ATOM 1353 CD GLN A 88 9.678 11.304 -19.605 1.00 0.00 C ATOM 1354 OE1 GLN A 88 9.017 10.484 -18.972 1.00 0.00 O ATOM 1355 NE2 GLN A 88 9.440 12.635 -19.530 1.00 0.00 N ATOM 0 H GLN A 88 13.251 9.853 -20.631 1.00 0.00 H new ATOM 0 HA GLN A 88 11.647 7.725 -21.760 1.00 0.00 H new ATOM 0 HB2 GLN A 88 9.719 9.124 -21.169 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.773 8.841 -19.798 1.00 0.00 H new ATOM 0 HG2 GLN A 88 11.774 11.117 -20.084 1.00 0.00 H new ATOM 0 HG3 GLN A 88 10.748 11.401 -21.477 1.00 0.00 H new ATOM 0 HE21 GLN A 88 10.010 13.286 -20.070 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.691 12.986 -18.933 1.00 0.00 H new ATOM 1364 N GLN A 89 10.934 8.788 -23.986 1.00 0.00 N ATOM 1365 CA GLN A 89 10.732 9.341 -25.304 1.00 0.00 C ATOM 1366 C GLN A 89 9.359 8.941 -25.763 1.00 0.00 C ATOM 1367 O GLN A 89 8.696 8.112 -25.141 1.00 0.00 O ATOM 1368 CB GLN A 89 11.758 8.861 -26.355 1.00 0.00 C ATOM 1369 CG GLN A 89 13.162 9.433 -26.108 1.00 0.00 C ATOM 1370 CD GLN A 89 14.132 8.815 -27.109 1.00 0.00 C ATOM 1371 OE1 GLN A 89 13.875 7.758 -27.673 1.00 0.00 O ATOM 1372 NE2 GLN A 89 15.285 9.491 -27.333 1.00 0.00 N ATOM 0 H GLN A 89 10.511 7.872 -23.836 1.00 0.00 H new ATOM 0 HA GLN A 89 10.856 10.421 -25.222 1.00 0.00 H new ATOM 0 HB2 GLN A 89 11.805 7.772 -26.342 1.00 0.00 H new ATOM 0 HB3 GLN A 89 11.419 9.153 -27.349 1.00 0.00 H new ATOM 0 HG2 GLN A 89 13.151 10.518 -26.215 1.00 0.00 H new ATOM 0 HG3 GLN A 89 13.483 9.216 -25.089 1.00 0.00 H new ATOM 0 HE21 GLN A 89 15.465 10.368 -26.845 1.00 0.00 H new ATOM 0 HE22 GLN A 89 15.973 9.122 -27.990 1.00 0.00 H new ATOM 1381 N THR A 90 8.898 9.548 -26.880 1.00 0.00 N ATOM 1382 CA THR A 90 7.589 9.248 -27.418 1.00 0.00 C ATOM 1383 C THR A 90 7.601 7.830 -27.922 1.00 0.00 C ATOM 1384 O THR A 90 8.633 7.311 -28.349 1.00 0.00 O ATOM 1385 CB THR A 90 7.201 10.141 -28.569 1.00 0.00 C ATOM 1386 OG1 THR A 90 7.478 11.498 -28.246 1.00 0.00 O ATOM 1387 CG2 THR A 90 5.697 9.980 -28.857 1.00 0.00 C ATOM 0 H THR A 90 9.424 10.242 -27.411 1.00 0.00 H new ATOM 0 HA THR A 90 6.866 9.405 -26.617 1.00 0.00 H new ATOM 0 HB THR A 90 7.777 9.859 -29.451 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.225 12.072 -28.999 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.415 10.625 -29.689 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.485 8.942 -29.114 1.00 0.00 H new ATOM 0 HG23 THR A 90 5.125 10.259 -27.972 1.00 0.00 H new ATOM 1395 N GLN A 91 6.422 7.172 -27.879 1.00 0.00 N ATOM 1396 CA GLN A 91 6.309 5.802 -28.324 1.00 0.00 C ATOM 1397 C GLN A 91 6.488 5.766 -29.817 1.00 0.00 C ATOM 1398 O GLN A 91 6.270 6.759 -30.511 1.00 0.00 O ATOM 1399 CB GLN A 91 4.942 5.167 -27.987 1.00 0.00 C ATOM 1400 CG GLN A 91 3.793 5.714 -28.849 1.00 0.00 C ATOM 1401 CD GLN A 91 2.482 5.142 -28.326 1.00 0.00 C ATOM 1402 OE1 GLN A 91 1.996 5.537 -27.272 1.00 0.00 O ATOM 1403 NE2 GLN A 91 1.892 4.182 -29.079 1.00 0.00 N ATOM 0 H GLN A 91 5.551 7.581 -27.540 1.00 0.00 H new ATOM 0 HA GLN A 91 7.077 5.229 -27.803 1.00 0.00 H new ATOM 0 HB2 GLN A 91 5.007 4.087 -28.122 1.00 0.00 H new ATOM 0 HB3 GLN A 91 4.715 5.344 -26.936 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.774 6.803 -28.808 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.938 5.437 -29.893 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.326 3.879 -29.951 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.014 3.763 -28.774 1.00 0.00 H new ATOM 1412 N ALA A 92 6.890 4.587 -30.343 1.00 0.00 N ATOM 1413 CA ALA A 92 7.094 4.447 -31.759 1.00 0.00 C ATOM 1414 C ALA A 92 6.301 3.258 -32.208 1.00 0.00 C ATOM 1415 O ALA A 92 5.312 2.878 -31.583 1.00 0.00 O ATOM 1416 CB ALA A 92 8.570 4.224 -32.142 1.00 0.00 C ATOM 0 H ALA A 92 7.071 3.744 -29.798 1.00 0.00 H new ATOM 0 HA ALA A 92 6.779 5.373 -32.240 1.00 0.00 H new ATOM 0 HB1 ALA A 92 8.654 4.126 -33.224 1.00 0.00 H new ATOM 0 HB2 ALA A 92 9.165 5.073 -31.807 1.00 0.00 H new ATOM 0 HB3 ALA A 92 8.936 3.314 -31.666 1.00 0.00 H new ATOM 1422 N GLY A 93 6.733 2.644 -33.329 1.00 0.00 N ATOM 1423 CA GLY A 93 6.042 1.493 -33.859 1.00 0.00 C ATOM 1424 C GLY A 93 5.208 1.956 -35.012 1.00 0.00 C ATOM 1425 O GLY A 93 4.732 1.151 -35.807 1.00 0.00 O ATOM 0 H GLY A 93 7.550 2.936 -33.866 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.755 0.734 -34.182 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.416 1.036 -33.093 1.00 0.00 H new ATOM 1429 N SER A 94 5.010 3.289 -35.126 1.00 0.00 N ATOM 1430 CA SER A 94 4.230 3.829 -36.213 1.00 0.00 C ATOM 1431 C SER A 94 5.002 3.645 -37.490 1.00 0.00 C ATOM 1432 O SER A 94 4.425 3.377 -38.541 1.00 0.00 O ATOM 1433 CB SER A 94 3.902 5.329 -36.040 1.00 0.00 C ATOM 1434 OG SER A 94 5.099 6.100 -35.962 1.00 0.00 O ATOM 0 H SER A 94 5.382 3.984 -34.479 1.00 0.00 H new ATOM 0 HA SER A 94 3.280 3.294 -36.231 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.296 5.673 -36.878 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.310 5.475 -35.137 1.00 0.00 H new ATOM 0 HG SER A 94 4.872 7.047 -35.854 1.00 0.00 H new ATOM 1440 N ASN A 95 6.341 3.797 -37.418 1.00 0.00 N ATOM 1441 CA ASN A 95 7.158 3.633 -38.591 1.00 0.00 C ATOM 1442 C ASN A 95 8.442 2.982 -38.158 1.00 0.00 C ATOM 1443 O ASN A 95 9.500 3.219 -38.738 1.00 0.00 O ATOM 1444 CB ASN A 95 7.492 4.970 -39.289 1.00 0.00 C ATOM 1445 CG ASN A 95 7.898 4.780 -40.746 1.00 0.00 C ATOM 1446 OD1 ASN A 95 7.376 3.914 -41.440 1.00 0.00 O ATOM 1447 ND2 ASN A 95 8.855 5.612 -41.225 1.00 0.00 N ATOM 0 H ASN A 95 6.852 4.029 -36.566 1.00 0.00 H new ATOM 0 HA ASN A 95 6.603 3.030 -39.310 1.00 0.00 H new ATOM 0 HB2 ASN A 95 6.625 5.629 -39.239 1.00 0.00 H new ATOM 0 HB3 ASN A 95 8.300 5.465 -38.751 1.00 0.00 H new ATOM 0 HD21 ASN A 95 9.164 5.530 -42.194 1.00 0.00 H new ATOM 0 HD22 ASN A 95 9.266 6.320 -40.617 1.00 0.00 H new ATOM 1454 N VAL A 96 8.369 2.138 -37.108 1.00 0.00 N ATOM 1455 CA VAL A 96 9.543 1.459 -36.624 1.00 0.00 C ATOM 1456 C VAL A 96 9.226 -0.004 -36.619 1.00 0.00 C ATOM 1457 O VAL A 96 8.192 -0.425 -36.107 1.00 0.00 O ATOM 1458 CB VAL A 96 9.937 1.864 -35.223 1.00 0.00 C ATOM 1459 CG1 VAL A 96 11.168 1.041 -34.793 1.00 0.00 C ATOM 1460 CG2 VAL A 96 10.221 3.375 -35.217 1.00 0.00 C ATOM 0 H VAL A 96 7.511 1.926 -36.598 1.00 0.00 H new ATOM 0 HA VAL A 96 10.379 1.718 -37.273 1.00 0.00 H new ATOM 0 HB VAL A 96 9.138 1.664 -34.510 1.00 0.00 H new ATOM 0 HG11 VAL A 96 11.461 1.326 -33.782 1.00 0.00 H new ATOM 0 HG12 VAL A 96 10.921 -0.021 -34.814 1.00 0.00 H new ATOM 0 HG13 VAL A 96 11.993 1.235 -35.478 1.00 0.00 H new ATOM 0 HG21 VAL A 96 10.508 3.687 -34.213 1.00 0.00 H new ATOM 0 HG22 VAL A 96 11.032 3.596 -35.911 1.00 0.00 H new ATOM 0 HG23 VAL A 96 9.325 3.915 -35.523 1.00 0.00 H new ATOM 1470 N LYS A 97 10.120 -0.818 -37.228 1.00 0.00 N ATOM 1471 CA LYS A 97 9.941 -2.227 -37.279 1.00 0.00 C ATOM 1472 C LYS A 97 9.948 -2.756 -35.872 1.00 0.00 C ATOM 1473 O LYS A 97 10.681 -2.270 -35.016 1.00 0.00 O ATOM 1474 CB LYS A 97 11.086 -2.889 -38.049 1.00 0.00 C ATOM 1475 CG LYS A 97 10.700 -4.229 -38.630 1.00 0.00 C ATOM 1476 CD LYS A 97 9.671 -4.085 -39.745 1.00 0.00 C ATOM 1477 CE LYS A 97 9.365 -5.413 -40.425 1.00 0.00 C ATOM 1478 NZ LYS A 97 8.365 -5.226 -41.498 1.00 0.00 N ATOM 0 H LYS A 97 10.969 -0.487 -37.685 1.00 0.00 H new ATOM 0 HA LYS A 97 8.999 -2.449 -37.781 1.00 0.00 H new ATOM 0 HB2 LYS A 97 11.407 -2.228 -38.854 1.00 0.00 H new ATOM 0 HB3 LYS A 97 11.939 -3.019 -37.383 1.00 0.00 H new ATOM 0 HG2 LYS A 97 11.589 -4.727 -39.017 1.00 0.00 H new ATOM 0 HG3 LYS A 97 10.296 -4.865 -37.842 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.751 -3.669 -39.335 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.039 -3.376 -40.487 1.00 0.00 H new ATOM 0 HE2 LYS A 97 10.280 -5.834 -40.842 1.00 0.00 H new ATOM 0 HE3 LYS A 97 8.991 -6.127 -39.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 8.167 -6.141 -41.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.487 -4.844 -41.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 8.736 -4.561 -42.206 1.00 0.00 H new ATOM 1492 N ASP A 98 9.134 -3.803 -35.618 1.00 0.00 N ATOM 1493 CA ASP A 98 9.051 -4.380 -34.293 1.00 0.00 C ATOM 1494 C ASP A 98 10.378 -4.998 -33.935 1.00 0.00 C ATOM 1495 O ASP A 98 10.677 -5.202 -32.761 1.00 0.00 O ATOM 1496 CB ASP A 98 7.975 -5.482 -34.184 1.00 0.00 C ATOM 1497 CG ASP A 98 6.557 -4.927 -34.244 1.00 0.00 C ATOM 1498 OD1 ASP A 98 6.395 -3.688 -34.099 1.00 0.00 O ATOM 1499 OD2 ASP A 98 5.617 -5.741 -34.442 1.00 0.00 O ATOM 0 H ASP A 98 8.538 -4.250 -36.315 1.00 0.00 H new ATOM 0 HA ASP A 98 8.782 -3.570 -33.615 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.114 -6.201 -34.991 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.109 -6.024 -33.248 1.00 0.00 H new ATOM 1504 N ASP A 99 11.218 -5.299 -34.951 1.00 0.00 N ATOM 1505 CA ASP A 99 12.494 -5.919 -34.684 1.00 0.00 C ATOM 1506 C ASP A 99 13.511 -4.840 -34.472 1.00 0.00 C ATOM 1507 O ASP A 99 14.670 -5.114 -34.164 1.00 0.00 O ATOM 1508 CB ASP A 99 12.985 -6.827 -35.832 1.00 0.00 C ATOM 1509 CG ASP A 99 12.147 -8.091 -35.970 1.00 0.00 C ATOM 1510 OD1 ASP A 99 11.387 -8.410 -35.018 1.00 0.00 O ATOM 1511 OD2 ASP A 99 12.258 -8.755 -37.034 1.00 0.00 O ATOM 0 H ASP A 99 11.023 -5.120 -35.936 1.00 0.00 H new ATOM 0 HA ASP A 99 12.367 -6.548 -33.803 1.00 0.00 H new ATOM 0 HB2 ASP A 99 12.956 -6.271 -36.769 1.00 0.00 H new ATOM 0 HB3 ASP A 99 14.025 -7.101 -35.656 1.00 0.00 H new ATOM 1516 N LEU A 100 13.085 -3.581 -34.636 1.00 0.00 N ATOM 1517 CA LEU A 100 13.979 -2.466 -34.453 1.00 0.00 C ATOM 1518 C LEU A 100 13.469 -1.676 -33.292 1.00 0.00 C ATOM 1519 O LEU A 100 13.955 -0.586 -32.999 1.00 0.00 O ATOM 1520 CB LEU A 100 14.069 -1.535 -35.679 1.00 0.00 C ATOM 1521 CG LEU A 100 14.641 -2.242 -36.919 1.00 0.00 C ATOM 1522 CD1 LEU A 100 14.584 -1.330 -38.157 1.00 0.00 C ATOM 1523 CD2 LEU A 100 16.073 -2.745 -36.668 1.00 0.00 C ATOM 0 H LEU A 100 12.132 -3.326 -34.893 1.00 0.00 H new ATOM 0 HA LEU A 100 14.981 -2.864 -34.292 1.00 0.00 H new ATOM 0 HB2 LEU A 100 13.076 -1.149 -35.911 1.00 0.00 H new ATOM 0 HB3 LEU A 100 14.695 -0.677 -35.434 1.00 0.00 H new ATOM 0 HG LEU A 100 14.015 -3.112 -37.117 1.00 0.00 H new ATOM 0 HD11 LEU A 100 14.995 -1.858 -39.017 1.00 0.00 H new ATOM 0 HD12 LEU A 100 13.549 -1.057 -38.360 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.168 -0.428 -37.972 1.00 0.00 H new ATOM 0 HD21 LEU A 100 16.447 -3.240 -37.564 1.00 0.00 H new ATOM 0 HD22 LEU A 100 16.718 -1.901 -36.424 1.00 0.00 H new ATOM 0 HD23 LEU A 100 16.070 -3.452 -35.838 1.00 0.00 H new ATOM 1535 N ASN A 101 12.461 -2.229 -32.601 1.00 0.00 N ATOM 1536 CA ASN A 101 11.903 -1.553 -31.458 1.00 0.00 C ATOM 1537 C ASN A 101 12.741 -1.915 -30.271 1.00 0.00 C ATOM 1538 O ASN A 101 12.873 -3.084 -29.912 1.00 0.00 O ATOM 1539 CB ASN A 101 10.442 -1.942 -31.165 1.00 0.00 C ATOM 1540 CG ASN A 101 9.457 -0.999 -31.840 1.00 0.00 C ATOM 1541 OD1 ASN A 101 8.742 -1.380 -32.755 1.00 0.00 O ATOM 1542 ND2 ASN A 101 9.402 0.269 -31.366 1.00 0.00 N ATOM 0 H ASN A 101 12.033 -3.128 -32.822 1.00 0.00 H new ATOM 0 HA ASN A 101 11.905 -0.483 -31.668 1.00 0.00 H new ATOM 0 HB2 ASN A 101 10.262 -2.961 -31.508 1.00 0.00 H new ATOM 0 HB3 ASN A 101 10.273 -1.933 -30.088 1.00 0.00 H new ATOM 0 HD21 ASN A 101 8.749 0.938 -31.774 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.013 0.554 -30.601 1.00 0.00 H new ATOM 1549 N PHE A 102 13.319 -0.885 -29.623 1.00 0.00 N ATOM 1550 CA PHE A 102 14.173 -1.109 -28.484 1.00 0.00 C ATOM 1551 C PHE A 102 13.379 -0.893 -27.225 1.00 0.00 C ATOM 1552 O PHE A 102 13.869 -1.159 -26.129 1.00 0.00 O ATOM 1553 CB PHE A 102 15.386 -0.161 -28.457 1.00 0.00 C ATOM 1554 CG PHE A 102 16.214 -0.232 -29.700 1.00 0.00 C ATOM 1555 CD1 PHE A 102 16.327 0.865 -30.529 1.00 0.00 C ATOM 1556 CD2 PHE A 102 16.862 -1.399 -30.044 1.00 0.00 C ATOM 1557 CE1 PHE A 102 17.077 0.795 -31.680 1.00 0.00 C ATOM 1558 CE2 PHE A 102 17.612 -1.468 -31.194 1.00 0.00 C ATOM 1559 CZ PHE A 102 17.719 -0.371 -32.012 1.00 0.00 C ATOM 0 H PHE A 102 13.200 0.095 -29.880 1.00 0.00 H new ATOM 0 HA PHE A 102 14.545 -2.131 -28.556 1.00 0.00 H new ATOM 0 HB2 PHE A 102 15.037 0.862 -28.318 1.00 0.00 H new ATOM 0 HB3 PHE A 102 16.010 -0.404 -27.597 1.00 0.00 H new ATOM 0 HD1 PHE A 102 15.823 1.785 -30.272 1.00 0.00 H new ATOM 0 HD2 PHE A 102 16.780 -2.266 -29.405 1.00 0.00 H new ATOM 0 HE1 PHE A 102 17.160 1.659 -32.323 1.00 0.00 H new ATOM 0 HE2 PHE A 102 18.118 -2.386 -31.454 1.00 0.00 H new ATOM 0 HZ PHE A 102 18.308 -0.426 -32.916 1.00 0.00 H new ATOM 1569 N GLN A 103 12.125 -0.398 -27.346 1.00 0.00 N ATOM 1570 CA GLN A 103 11.329 -0.133 -26.177 1.00 0.00 C ATOM 1571 C GLN A 103 10.725 -1.424 -25.695 1.00 0.00 C ATOM 1572 O GLN A 103 10.123 -1.468 -24.625 1.00 0.00 O ATOM 1573 CB GLN A 103 10.180 0.855 -26.460 1.00 0.00 C ATOM 1574 CG GLN A 103 10.687 2.212 -26.975 1.00 0.00 C ATOM 1575 CD GLN A 103 10.655 2.211 -28.501 1.00 0.00 C ATOM 1576 OE1 GLN A 103 10.782 1.171 -29.145 1.00 0.00 O ATOM 1577 NE2 GLN A 103 10.488 3.413 -29.104 1.00 0.00 N ATOM 0 H GLN A 103 11.670 -0.185 -28.234 1.00 0.00 H new ATOM 0 HA GLN A 103 11.986 0.311 -25.429 1.00 0.00 H new ATOM 0 HB2 GLN A 103 9.503 0.420 -27.196 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.603 1.008 -25.548 1.00 0.00 H new ATOM 0 HG2 GLN A 103 10.065 3.018 -26.586 1.00 0.00 H new ATOM 0 HG3 GLN A 103 11.702 2.394 -26.620 1.00 0.00 H new ATOM 0 HE21 GLN A 103 10.386 4.257 -28.540 1.00 0.00 H new ATOM 0 HE22 GLN A 103 10.465 3.474 -30.122 1.00 0.00 H new ATOM 1586 N LYS A 104 10.856 -2.509 -26.489 1.00 0.00 N ATOM 1587 CA LYS A 104 10.301 -3.780 -26.092 1.00 0.00 C ATOM 1588 C LYS A 104 11.222 -4.378 -25.060 1.00 0.00 C ATOM 1589 O LYS A 104 12.421 -4.545 -25.296 1.00 0.00 O ATOM 1590 CB LYS A 104 10.172 -4.769 -27.268 1.00 0.00 C ATOM 1591 CG LYS A 104 9.369 -6.022 -26.908 1.00 0.00 C ATOM 1592 CD LYS A 104 9.188 -6.962 -28.103 1.00 0.00 C ATOM 1593 CE LYS A 104 8.273 -8.150 -27.792 1.00 0.00 C ATOM 1594 NZ LYS A 104 8.867 -9.002 -26.739 1.00 0.00 N ATOM 0 H LYS A 104 11.336 -2.512 -27.389 1.00 0.00 H new ATOM 0 HA LYS A 104 9.297 -3.607 -25.704 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.693 -4.266 -28.108 1.00 0.00 H new ATOM 0 HB3 LYS A 104 11.168 -5.064 -27.599 1.00 0.00 H new ATOM 0 HG2 LYS A 104 9.874 -6.555 -26.103 1.00 0.00 H new ATOM 0 HG3 LYS A 104 8.390 -5.727 -26.530 1.00 0.00 H new ATOM 0 HD2 LYS A 104 8.775 -6.401 -28.941 1.00 0.00 H new ATOM 0 HD3 LYS A 104 10.163 -7.333 -28.418 1.00 0.00 H new ATOM 0 HE2 LYS A 104 7.297 -7.789 -27.468 1.00 0.00 H new ATOM 0 HE3 LYS A 104 8.112 -8.738 -28.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.267 -9.838 -26.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 9.817 -9.306 -27.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 8.936 -8.462 -25.853 1.00 0.00 H new ATOM 1608 N PHE A 105 10.655 -4.746 -23.887 1.00 0.00 N ATOM 1609 CA PHE A 105 11.452 -5.312 -22.824 1.00 0.00 C ATOM 1610 C PHE A 105 10.986 -6.716 -22.588 1.00 0.00 C ATOM 1611 O PHE A 105 9.837 -7.063 -22.861 1.00 0.00 O ATOM 1612 CB PHE A 105 11.333 -4.546 -21.491 1.00 0.00 C ATOM 1613 CG PHE A 105 11.957 -3.189 -21.514 1.00 0.00 C ATOM 1614 CD1 PHE A 105 11.222 -2.086 -21.886 1.00 0.00 C ATOM 1615 CD2 PHE A 105 13.279 -3.023 -21.158 1.00 0.00 C ATOM 1616 CE1 PHE A 105 11.799 -0.838 -21.903 1.00 0.00 C ATOM 1617 CE2 PHE A 105 13.855 -1.775 -21.175 1.00 0.00 C ATOM 1618 CZ PHE A 105 13.114 -0.682 -21.548 1.00 0.00 C ATOM 0 H PHE A 105 9.662 -4.655 -23.674 1.00 0.00 H new ATOM 0 HA PHE A 105 12.494 -5.258 -23.141 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.278 -4.446 -21.234 1.00 0.00 H new ATOM 0 HB3 PHE A 105 11.799 -5.136 -20.702 1.00 0.00 H new ATOM 0 HD1 PHE A 105 10.185 -2.202 -22.166 1.00 0.00 H new ATOM 0 HD2 PHE A 105 13.866 -3.880 -20.864 1.00 0.00 H new ATOM 0 HE1 PHE A 105 11.215 0.022 -22.197 1.00 0.00 H new ATOM 0 HE2 PHE A 105 14.891 -1.655 -20.895 1.00 0.00 H new ATOM 0 HZ PHE A 105 13.566 0.299 -21.562 1.00 0.00 H new ATOM 1628 N GLY A 106 11.902 -7.560 -22.063 1.00 0.00 N ATOM 1629 CA GLY A 106 11.577 -8.933 -21.782 1.00 0.00 C ATOM 1630 C GLY A 106 11.580 -9.075 -20.295 1.00 0.00 C ATOM 1631 O GLY A 106 12.150 -8.248 -19.583 1.00 0.00 O ATOM 0 H GLY A 106 12.860 -7.295 -21.835 1.00 0.00 H new ATOM 0 HA2 GLY A 106 10.602 -9.193 -22.194 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.305 -9.605 -22.237 1.00 0.00 H new ATOM 1635 N LEU A 107 10.949 -10.149 -19.786 1.00 0.00 N ATOM 1636 CA LEU A 107 10.881 -10.346 -18.363 1.00 0.00 C ATOM 1637 C LEU A 107 11.267 -11.765 -18.070 1.00 0.00 C ATOM 1638 O LEU A 107 10.781 -12.700 -18.705 1.00 0.00 O ATOM 1639 CB LEU A 107 9.461 -10.104 -17.804 1.00 0.00 C ATOM 1640 CG LEU A 107 9.315 -10.446 -16.310 1.00 0.00 C ATOM 1641 CD1 LEU A 107 10.219 -9.561 -15.437 1.00 0.00 C ATOM 1642 CD2 LEU A 107 7.846 -10.360 -15.866 1.00 0.00 C ATOM 0 H LEU A 107 10.493 -10.871 -20.344 1.00 0.00 H new ATOM 0 HA LEU A 107 11.554 -9.631 -17.890 1.00 0.00 H new ATOM 0 HB2 LEU A 107 9.194 -9.058 -17.955 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.749 -10.700 -18.375 1.00 0.00 H new ATOM 0 HG LEU A 107 9.644 -11.476 -16.173 1.00 0.00 H new ATOM 0 HD11 LEU A 107 10.089 -9.831 -14.389 1.00 0.00 H new ATOM 0 HD12 LEU A 107 11.260 -9.709 -15.724 1.00 0.00 H new ATOM 0 HD13 LEU A 107 9.949 -8.514 -15.578 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.771 -10.606 -14.807 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.475 -9.348 -16.031 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.249 -11.064 -16.445 1.00 0.00 H new ATOM 1654 N SER A 108 12.168 -11.949 -17.083 1.00 0.00 N ATOM 1655 CA SER A 108 12.592 -13.275 -16.703 1.00 0.00 C ATOM 1656 C SER A 108 12.089 -13.520 -15.305 1.00 0.00 C ATOM 1657 O SER A 108 11.867 -12.588 -14.530 1.00 0.00 O ATOM 1658 CB SER A 108 14.129 -13.432 -16.691 1.00 0.00 C ATOM 1659 OG SER A 108 14.720 -12.537 -15.755 1.00 0.00 O ATOM 0 H SER A 108 12.601 -11.194 -16.551 1.00 0.00 H new ATOM 0 HA SER A 108 12.195 -13.983 -17.431 1.00 0.00 H new ATOM 0 HB2 SER A 108 14.392 -14.458 -16.436 1.00 0.00 H new ATOM 0 HB3 SER A 108 14.527 -13.239 -17.687 1.00 0.00 H new ATOM 0 HG SER A 108 14.487 -11.615 -15.992 1.00 0.00 H new ATOM 1665 N PRO A 109 11.918 -14.782 -14.966 1.00 0.00 N ATOM 1666 CA PRO A 109 11.451 -15.173 -13.640 1.00 0.00 C ATOM 1667 C PRO A 109 12.475 -14.940 -12.570 1.00 0.00 C ATOM 1668 O PRO A 109 12.187 -15.075 -11.383 1.00 0.00 O ATOM 1669 CB PRO A 109 11.138 -16.666 -13.768 1.00 0.00 C ATOM 1670 CG PRO A 109 12.038 -17.139 -14.904 1.00 0.00 C ATOM 1671 CD PRO A 109 12.137 -15.941 -15.847 1.00 0.00 C ATOM 0 HA PRO A 109 10.589 -14.577 -13.339 1.00 0.00 H new ATOM 0 HB2 PRO A 109 11.352 -17.199 -12.842 1.00 0.00 H new ATOM 0 HB3 PRO A 109 10.086 -16.834 -13.997 1.00 0.00 H new ATOM 0 HG2 PRO A 109 13.020 -17.434 -14.534 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.614 -18.007 -15.410 1.00 0.00 H new ATOM 0 HD2 PRO A 109 13.111 -15.895 -16.334 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.387 -15.990 -16.637 1.00 0.00 H new ATOM 1679 N TYR A 110 13.708 -14.578 -12.981 1.00 0.00 N ATOM 1680 CA TYR A 110 14.764 -14.345 -12.030 1.00 0.00 C ATOM 1681 C TYR A 110 14.625 -12.943 -11.494 1.00 0.00 C ATOM 1682 O TYR A 110 15.374 -12.539 -10.607 1.00 0.00 O ATOM 1683 CB TYR A 110 16.170 -14.486 -12.645 1.00 0.00 C ATOM 1684 CG TYR A 110 16.488 -15.869 -13.112 1.00 0.00 C ATOM 1685 CD1 TYR A 110 16.267 -16.236 -14.422 1.00 0.00 C ATOM 1686 CD2 TYR A 110 17.007 -16.800 -12.236 1.00 0.00 C ATOM 1687 CE1 TYR A 110 16.560 -17.510 -14.849 1.00 0.00 C ATOM 1688 CE2 TYR A 110 17.300 -18.074 -12.665 1.00 0.00 C ATOM 1689 CZ TYR A 110 17.075 -18.428 -13.971 1.00 0.00 C ATOM 1690 OH TYR A 110 17.376 -19.734 -14.409 1.00 0.00 O ATOM 0 H TYR A 110 13.974 -14.447 -13.957 1.00 0.00 H new ATOM 0 HA TYR A 110 14.667 -15.098 -11.247 1.00 0.00 H new ATOM 0 HB2 TYR A 110 16.259 -13.799 -13.487 1.00 0.00 H new ATOM 0 HB3 TYR A 110 16.912 -14.183 -11.906 1.00 0.00 H new ATOM 0 HD1 TYR A 110 15.861 -15.518 -15.119 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.185 -16.527 -11.206 1.00 0.00 H new ATOM 0 HE1 TYR A 110 16.384 -17.788 -15.878 1.00 0.00 H new ATOM 0 HE2 TYR A 110 17.708 -18.796 -11.973 1.00 0.00 H new ATOM 0 HH TYR A 110 17.734 -20.256 -13.661 1.00 0.00 H new ATOM 1700 N GLY A 111 13.650 -12.164 -12.020 1.00 0.00 N ATOM 1701 CA GLY A 111 13.453 -10.815 -11.538 1.00 0.00 C ATOM 1702 C GLY A 111 14.394 -9.894 -12.254 1.00 0.00 C ATOM 1703 O GLY A 111 14.717 -8.819 -11.753 1.00 0.00 O ATOM 0 H GLY A 111 13.012 -12.455 -12.760 1.00 0.00 H new ATOM 0 HA2 GLY A 111 12.422 -10.503 -11.705 1.00 0.00 H new ATOM 0 HA3 GLY A 111 13.629 -10.771 -10.463 1.00 0.00 H new ATOM 1707 N HIS A 112 14.859 -10.297 -13.454 1.00 0.00 N ATOM 1708 CA HIS A 112 15.763 -9.459 -14.205 1.00 0.00 C ATOM 1709 C HIS A 112 15.012 -8.958 -15.399 1.00 0.00 C ATOM 1710 O HIS A 112 14.295 -9.712 -16.062 1.00 0.00 O ATOM 1711 CB HIS A 112 17.026 -10.192 -14.705 1.00 0.00 C ATOM 1712 CG HIS A 112 17.990 -10.548 -13.609 1.00 0.00 C ATOM 1713 ND1 HIS A 112 17.772 -11.672 -12.830 1.00 0.00 N ATOM 1714 CD2 HIS A 112 19.131 -9.913 -13.217 1.00 0.00 C ATOM 1715 CE1 HIS A 112 18.787 -11.695 -11.985 1.00 0.00 C ATOM 1716 NE2 HIS A 112 19.635 -10.657 -12.175 1.00 0.00 N ATOM 0 H HIS A 112 14.619 -11.182 -13.901 1.00 0.00 H new ATOM 0 HA HIS A 112 16.105 -8.664 -13.542 1.00 0.00 H new ATOM 0 HB2 HIS A 112 16.726 -11.103 -15.223 1.00 0.00 H new ATOM 0 HB3 HIS A 112 17.535 -9.563 -15.435 1.00 0.00 H new ATOM 0 HD2 HIS A 112 19.552 -9.012 -13.638 1.00 0.00 H new ATOM 0 HE1 HIS A 112 18.925 -12.454 -11.230 1.00 0.00 H new ATOM 0 HE2 HIS A 112 20.486 -10.463 -11.646 1.00 0.00 H new ATOM 1724 N ILE A 113 15.173 -7.652 -15.699 1.00 0.00 N ATOM 1725 CA ILE A 113 14.496 -7.060 -16.825 1.00 0.00 C ATOM 1726 C ILE A 113 15.544 -6.802 -17.863 1.00 0.00 C ATOM 1727 O ILE A 113 16.534 -6.116 -17.606 1.00 0.00 O ATOM 1728 CB ILE A 113 13.825 -5.749 -16.491 1.00 0.00 C ATOM 1729 CG1 ILE A 113 12.778 -5.951 -15.377 1.00 0.00 C ATOM 1730 CG2 ILE A 113 13.190 -5.187 -17.780 1.00 0.00 C ATOM 1731 CD1 ILE A 113 12.244 -4.629 -14.827 1.00 0.00 C ATOM 0 H ILE A 113 15.764 -7.010 -15.171 1.00 0.00 H new ATOM 0 HA ILE A 113 13.713 -7.740 -17.159 1.00 0.00 H new ATOM 0 HB ILE A 113 14.554 -5.032 -16.114 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.948 -6.540 -15.766 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.223 -6.525 -14.564 1.00 0.00 H new ATOM 0 HG21 ILE A 113 12.699 -4.239 -17.560 1.00 0.00 H new ATOM 0 HG22 ILE A 113 13.966 -5.029 -18.529 1.00 0.00 H new ATOM 0 HG23 ILE A 113 12.455 -5.896 -18.163 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.511 -4.830 -14.046 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.068 -4.049 -14.411 1.00 0.00 H new ATOM 0 HD13 ILE A 113 11.772 -4.064 -15.631 1.00 0.00 H new ATOM 1743 N TYR A 114 15.335 -7.351 -19.076 1.00 0.00 N ATOM 1744 CA TYR A 114 16.292 -7.176 -20.141 1.00 0.00 C ATOM 1745 C TYR A 114 15.528 -6.727 -21.340 1.00 0.00 C ATOM 1746 O TYR A 114 14.307 -6.611 -21.299 1.00 0.00 O ATOM 1747 CB TYR A 114 17.053 -8.471 -20.512 1.00 0.00 C ATOM 1748 CG TYR A 114 16.246 -9.720 -20.383 1.00 0.00 C ATOM 1749 CD1 TYR A 114 15.147 -9.936 -21.185 1.00 0.00 C ATOM 1750 CD2 TYR A 114 16.597 -10.676 -19.458 1.00 0.00 C ATOM 1751 CE1 TYR A 114 14.410 -11.091 -21.059 1.00 0.00 C ATOM 1752 CE2 TYR A 114 15.862 -11.827 -19.334 1.00 0.00 C ATOM 1753 CZ TYR A 114 14.768 -12.036 -20.136 1.00 0.00 C ATOM 1754 OH TYR A 114 14.010 -13.220 -20.009 1.00 0.00 O ATOM 0 H TYR A 114 14.518 -7.909 -19.323 1.00 0.00 H new ATOM 0 HA TYR A 114 17.040 -6.457 -19.807 1.00 0.00 H new ATOM 0 HB2 TYR A 114 17.408 -8.387 -21.539 1.00 0.00 H new ATOM 0 HB3 TYR A 114 17.934 -8.555 -19.876 1.00 0.00 H new ATOM 0 HD1 TYR A 114 14.862 -9.195 -21.917 1.00 0.00 H new ATOM 0 HD2 TYR A 114 17.458 -10.519 -18.825 1.00 0.00 H new ATOM 0 HE1 TYR A 114 13.548 -11.252 -21.689 1.00 0.00 H new ATOM 0 HE2 TYR A 114 16.145 -12.571 -18.604 1.00 0.00 H new ATOM 0 HH TYR A 114 13.613 -13.449 -20.875 1.00 0.00 H new ATOM 1764 N LEU A 115 16.236 -6.445 -22.451 1.00 0.00 N ATOM 1765 CA LEU A 115 15.540 -6.029 -23.644 1.00 0.00 C ATOM 1766 C LEU A 115 15.169 -7.283 -24.363 1.00 0.00 C ATOM 1767 O LEU A 115 15.849 -8.302 -24.265 1.00 0.00 O ATOM 1768 CB LEU A 115 16.353 -5.175 -24.641 1.00 0.00 C ATOM 1769 CG LEU A 115 17.309 -4.191 -23.975 1.00 0.00 C ATOM 1770 CD1 LEU A 115 17.924 -3.233 -25.009 1.00 0.00 C ATOM 1771 CD2 LEU A 115 16.646 -3.417 -22.821 1.00 0.00 C ATOM 0 H LEU A 115 17.251 -6.500 -22.531 1.00 0.00 H new ATOM 0 HA LEU A 115 14.711 -5.402 -23.317 1.00 0.00 H new ATOM 0 HB2 LEU A 115 16.924 -5.838 -25.291 1.00 0.00 H new ATOM 0 HB3 LEU A 115 15.663 -4.622 -25.278 1.00 0.00 H new ATOM 0 HG LEU A 115 18.114 -4.779 -23.535 1.00 0.00 H new ATOM 0 HD11 LEU A 115 18.602 -2.542 -24.507 1.00 0.00 H new ATOM 0 HD12 LEU A 115 18.476 -3.807 -25.753 1.00 0.00 H new ATOM 0 HD13 LEU A 115 17.131 -2.670 -25.501 1.00 0.00 H new ATOM 0 HD21 LEU A 115 17.369 -2.730 -22.381 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.795 -2.853 -23.203 1.00 0.00 H new ATOM 0 HD23 LEU A 115 16.304 -4.119 -22.061 1.00 0.00 H new ATOM 1783 N ALA A 116 14.065 -7.223 -25.114 1.00 0.00 N ATOM 1784 CA ALA A 116 13.608 -8.371 -25.852 1.00 0.00 C ATOM 1785 C ALA A 116 14.613 -8.723 -26.918 1.00 0.00 C ATOM 1786 O ALA A 116 14.849 -9.898 -27.192 1.00 0.00 O ATOM 1787 CB ALA A 116 12.251 -8.137 -26.534 1.00 0.00 C ATOM 0 H ALA A 116 13.485 -6.391 -25.217 1.00 0.00 H new ATOM 0 HA ALA A 116 13.493 -9.180 -25.131 1.00 0.00 H new ATOM 0 HB1 ALA A 116 11.956 -9.036 -27.076 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.500 -7.905 -25.779 1.00 0.00 H new ATOM 0 HB3 ALA A 116 12.333 -7.304 -27.232 1.00 0.00 H new ATOM 1793 N ASN A 117 15.235 -7.699 -27.545 1.00 0.00 N ATOM 1794 CA ASN A 117 16.164 -7.962 -28.623 1.00 0.00 C ATOM 1795 C ASN A 117 17.582 -7.944 -28.115 1.00 0.00 C ATOM 1796 O ASN A 117 18.496 -8.350 -28.830 1.00 0.00 O ATOM 1797 CB ASN A 117 16.051 -6.930 -29.761 1.00 0.00 C ATOM 1798 CG ASN A 117 14.673 -6.956 -30.411 1.00 0.00 C ATOM 1799 OD1 ASN A 117 14.143 -8.017 -30.722 1.00 0.00 O ATOM 1800 ND2 ASN A 117 14.069 -5.760 -30.618 1.00 0.00 N ATOM 0 H ASN A 117 15.104 -6.713 -27.318 1.00 0.00 H new ATOM 0 HA ASN A 117 15.906 -8.946 -29.014 1.00 0.00 H new ATOM 0 HB2 ASN A 117 16.249 -5.933 -29.369 1.00 0.00 H new ATOM 0 HB3 ASN A 117 16.812 -7.134 -30.514 1.00 0.00 H new ATOM 0 HD21 ASN A 117 13.144 -5.723 -31.045 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.540 -4.897 -30.346 1.00 0.00 H new ATOM 1807 N LYS A 118 17.814 -7.465 -26.873 1.00 0.00 N ATOM 1808 CA LYS A 118 19.156 -7.430 -26.352 1.00 0.00 C ATOM 1809 C LYS A 118 19.122 -7.945 -24.951 1.00 0.00 C ATOM 1810 O LYS A 118 19.043 -7.182 -23.991 1.00 0.00 O ATOM 1811 CB LYS A 118 19.785 -6.028 -26.334 1.00 0.00 C ATOM 1812 CG LYS A 118 20.699 -5.814 -27.530 1.00 0.00 C ATOM 1813 CD LYS A 118 19.957 -5.224 -28.729 1.00 0.00 C ATOM 1814 CE LYS A 118 20.700 -5.440 -30.046 1.00 0.00 C ATOM 1815 NZ LYS A 118 20.554 -6.842 -30.496 1.00 0.00 N ATOM 0 H LYS A 118 17.095 -7.110 -26.243 1.00 0.00 H new ATOM 0 HA LYS A 118 19.770 -8.041 -27.014 1.00 0.00 H new ATOM 0 HB2 LYS A 118 18.998 -5.274 -26.337 1.00 0.00 H new ATOM 0 HB3 LYS A 118 20.352 -5.894 -25.413 1.00 0.00 H new ATOM 0 HG2 LYS A 118 21.514 -5.148 -27.247 1.00 0.00 H new ATOM 0 HG3 LYS A 118 21.148 -6.765 -27.816 1.00 0.00 H new ATOM 0 HD2 LYS A 118 18.967 -5.675 -28.797 1.00 0.00 H new ATOM 0 HD3 LYS A 118 19.810 -4.156 -28.570 1.00 0.00 H new ATOM 0 HE2 LYS A 118 20.309 -4.764 -30.807 1.00 0.00 H new ATOM 0 HE3 LYS A 118 21.756 -5.200 -29.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 21.471 -7.328 -30.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 19.855 -7.327 -29.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 20.234 -6.857 -31.485 1.00 0.00 H new ATOM 1829 N PRO A 119 19.183 -9.241 -24.820 1.00 0.00 N ATOM 1830 CA PRO A 119 19.188 -9.889 -23.521 1.00 0.00 C ATOM 1831 C PRO A 119 20.449 -9.626 -22.757 1.00 0.00 C ATOM 1832 O PRO A 119 20.548 -9.949 -21.576 1.00 0.00 O ATOM 1833 CB PRO A 119 19.035 -11.386 -23.838 1.00 0.00 C ATOM 1834 CG PRO A 119 18.548 -11.407 -25.283 1.00 0.00 C ATOM 1835 CD PRO A 119 19.231 -10.210 -25.911 1.00 0.00 C ATOM 0 HA PRO A 119 18.390 -9.509 -22.883 1.00 0.00 H new ATOM 0 HB2 PRO A 119 19.981 -11.916 -23.727 1.00 0.00 H new ATOM 0 HB3 PRO A 119 18.321 -11.865 -23.169 1.00 0.00 H new ATOM 0 HG2 PRO A 119 18.824 -12.334 -25.785 1.00 0.00 H new ATOM 0 HG3 PRO A 119 17.463 -11.324 -25.341 1.00 0.00 H new ATOM 0 HD2 PRO A 119 20.253 -10.434 -26.216 1.00 0.00 H new ATOM 0 HD3 PRO A 119 18.705 -9.856 -26.797 1.00 0.00 H new ATOM 1843 N SER A 120 21.460 -9.024 -23.433 1.00 0.00 N ATOM 1844 CA SER A 120 22.707 -8.751 -22.778 1.00 0.00 C ATOM 1845 C SER A 120 22.572 -7.436 -22.078 1.00 0.00 C ATOM 1846 O SER A 120 23.215 -7.202 -21.064 1.00 0.00 O ATOM 1847 CB SER A 120 23.894 -8.655 -23.754 1.00 0.00 C ATOM 1848 OG SER A 120 24.075 -9.895 -24.428 1.00 0.00 O ATOM 0 H SER A 120 21.413 -8.734 -24.410 1.00 0.00 H new ATOM 0 HA SER A 120 22.914 -9.575 -22.095 1.00 0.00 H new ATOM 0 HB2 SER A 120 23.715 -7.861 -24.479 1.00 0.00 H new ATOM 0 HB3 SER A 120 24.801 -8.392 -23.210 1.00 0.00 H new ATOM 0 HG SER A 120 24.831 -9.823 -25.048 1.00 0.00 H new ATOM 1854 N LEU A 121 21.694 -6.550 -22.603 1.00 0.00 N ATOM 1855 CA LEU A 121 21.511 -5.252 -22.006 1.00 0.00 C ATOM 1856 C LEU A 121 20.384 -5.362 -21.024 1.00 0.00 C ATOM 1857 O LEU A 121 19.307 -5.861 -21.349 1.00 0.00 O ATOM 1858 CB LEU A 121 21.131 -4.171 -23.042 1.00 0.00 C ATOM 1859 CG LEU A 121 22.300 -3.758 -23.956 1.00 0.00 C ATOM 1860 CD1 LEU A 121 21.799 -2.992 -25.190 1.00 0.00 C ATOM 1861 CD2 LEU A 121 23.337 -2.918 -23.195 1.00 0.00 C ATOM 0 H LEU A 121 21.119 -6.727 -23.427 1.00 0.00 H new ATOM 0 HA LEU A 121 22.451 -4.955 -21.542 1.00 0.00 H new ATOM 0 HB2 LEU A 121 20.312 -4.542 -23.658 1.00 0.00 H new ATOM 0 HB3 LEU A 121 20.762 -3.290 -22.517 1.00 0.00 H new ATOM 0 HG LEU A 121 22.784 -4.675 -24.293 1.00 0.00 H new ATOM 0 HD11 LEU A 121 22.648 -2.714 -25.815 1.00 0.00 H new ATOM 0 HD12 LEU A 121 21.120 -3.626 -25.761 1.00 0.00 H new ATOM 0 HD13 LEU A 121 21.274 -2.092 -24.871 1.00 0.00 H new ATOM 0 HD21 LEU A 121 24.148 -2.643 -23.869 1.00 0.00 H new ATOM 0 HD22 LEU A 121 22.863 -2.015 -22.811 1.00 0.00 H new ATOM 0 HD23 LEU A 121 23.737 -3.499 -22.364 1.00 0.00 H new ATOM 1873 N ILE A 122 20.609 -4.861 -19.790 1.00 0.00 N ATOM 1874 CA ILE A 122 19.591 -4.922 -18.773 1.00 0.00 C ATOM 1875 C ILE A 122 19.552 -3.600 -18.074 1.00 0.00 C ATOM 1876 O ILE A 122 20.472 -2.788 -18.191 1.00 0.00 O ATOM 1877 CB ILE A 122 19.820 -6.011 -17.757 1.00 0.00 C ATOM 1878 CG1 ILE A 122 21.214 -5.875 -17.107 1.00 0.00 C ATOM 1879 CG2 ILE A 122 19.632 -7.358 -18.473 1.00 0.00 C ATOM 1880 CD1 ILE A 122 21.398 -6.814 -15.916 1.00 0.00 C ATOM 0 H ILE A 122 21.481 -4.420 -19.497 1.00 0.00 H new ATOM 0 HA ILE A 122 18.647 -5.153 -19.267 1.00 0.00 H new ATOM 0 HB ILE A 122 19.104 -5.936 -16.938 1.00 0.00 H new ATOM 0 HG12 ILE A 122 21.981 -6.084 -17.853 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.360 -4.846 -16.780 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.791 -8.172 -17.765 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.620 -7.419 -18.874 1.00 0.00 H new ATOM 0 HG23 ILE A 122 20.351 -7.440 -19.288 1.00 0.00 H new ATOM 0 HD11 ILE A 122 22.395 -6.678 -15.496 1.00 0.00 H new ATOM 0 HD12 ILE A 122 20.650 -6.588 -15.156 1.00 0.00 H new ATOM 0 HD13 ILE A 122 21.281 -7.846 -16.245 1.00 0.00 H new ATOM 1892 N LEU A 123 18.464 -3.363 -17.313 1.00 0.00 N ATOM 1893 CA LEU A 123 18.307 -2.114 -16.611 1.00 0.00 C ATOM 1894 C LEU A 123 19.093 -2.192 -15.335 1.00 0.00 C ATOM 1895 O LEU A 123 19.119 -3.224 -14.663 1.00 0.00 O ATOM 1896 CB LEU A 123 16.838 -1.820 -16.244 1.00 0.00 C ATOM 1897 CG LEU A 123 15.917 -1.761 -17.475 1.00 0.00 C ATOM 1898 CD1 LEU A 123 14.444 -1.606 -17.065 1.00 0.00 C ATOM 1899 CD2 LEU A 123 16.338 -0.650 -18.451 1.00 0.00 C ATOM 0 H LEU A 123 17.699 -4.025 -17.182 1.00 0.00 H new ATOM 0 HA LEU A 123 18.657 -1.318 -17.268 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.477 -2.590 -15.562 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.784 -0.871 -15.710 1.00 0.00 H new ATOM 0 HG LEU A 123 16.021 -2.712 -17.998 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.820 -1.567 -17.958 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.146 -2.455 -16.450 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.320 -0.685 -16.496 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.662 -0.642 -19.306 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.294 0.314 -17.945 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.356 -0.834 -18.794 1.00 0.00 H new ATOM 1911 N GLY A 124 19.743 -1.069 -14.966 1.00 0.00 N ATOM 1912 CA GLY A 124 20.524 -1.036 -13.755 1.00 0.00 C ATOM 1913 C GLY A 124 20.859 0.396 -13.481 1.00 0.00 C ATOM 1914 O GLY A 124 20.507 1.282 -14.256 1.00 0.00 O ATOM 0 H GLY A 124 19.732 -0.196 -15.493 1.00 0.00 H new ATOM 0 HA2 GLY A 124 19.964 -1.465 -12.924 1.00 0.00 H new ATOM 0 HA3 GLY A 124 21.432 -1.629 -13.867 1.00 0.00 H new ATOM 1918 N ILE A 125 21.563 0.652 -12.355 1.00 0.00 N ATOM 1919 CA ILE A 125 21.928 2.005 -11.999 1.00 0.00 C ATOM 1920 C ILE A 125 23.396 2.019 -11.707 1.00 0.00 C ATOM 1921 O ILE A 125 23.991 0.983 -11.409 1.00 0.00 O ATOM 1922 CB ILE A 125 21.208 2.536 -10.781 1.00 0.00 C ATOM 1923 CG1 ILE A 125 21.244 1.520 -9.614 1.00 0.00 C ATOM 1924 CG2 ILE A 125 19.771 2.885 -11.198 1.00 0.00 C ATOM 1925 CD1 ILE A 125 22.324 1.846 -8.580 1.00 0.00 C ATOM 0 H ILE A 125 21.877 -0.062 -11.698 1.00 0.00 H new ATOM 0 HA ILE A 125 21.648 2.643 -12.837 1.00 0.00 H new ATOM 0 HB ILE A 125 21.707 3.431 -10.410 1.00 0.00 H new ATOM 0 HG12 ILE A 125 20.271 1.502 -9.123 1.00 0.00 H new ATOM 0 HG13 ILE A 125 21.419 0.521 -10.013 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.226 3.272 -10.337 1.00 0.00 H new ATOM 0 HG22 ILE A 125 19.793 3.641 -11.983 1.00 0.00 H new ATOM 0 HG23 ILE A 125 19.273 1.990 -11.571 1.00 0.00 H new ATOM 0 HD11 ILE A 125 22.303 1.101 -7.785 1.00 0.00 H new ATOM 0 HD12 ILE A 125 23.302 1.837 -9.060 1.00 0.00 H new ATOM 0 HD13 ILE A 125 22.137 2.833 -8.157 1.00 0.00 H new ATOM 1937 N LYS A 126 24.018 3.219 -11.788 1.00 0.00 N ATOM 1938 CA LYS A 126 25.426 3.332 -11.523 1.00 0.00 C ATOM 1939 C LYS A 126 25.578 3.959 -10.169 1.00 0.00 C ATOM 1940 O LYS A 126 24.909 4.937 -9.845 1.00 0.00 O ATOM 1941 CB LYS A 126 26.171 4.218 -12.536 1.00 0.00 C ATOM 1942 CG LYS A 126 27.680 3.965 -12.525 1.00 0.00 C ATOM 1943 CD LYS A 126 28.491 5.254 -12.670 1.00 0.00 C ATOM 1944 CE LYS A 126 29.998 4.997 -12.744 1.00 0.00 C ATOM 1945 NZ LYS A 126 30.496 4.462 -11.457 1.00 0.00 N ATOM 0 H LYS A 126 23.555 4.094 -12.032 1.00 0.00 H new ATOM 0 HA LYS A 126 25.856 2.333 -11.588 1.00 0.00 H new ATOM 0 HB2 LYS A 126 25.780 4.031 -13.536 1.00 0.00 H new ATOM 0 HB3 LYS A 126 25.978 5.267 -12.310 1.00 0.00 H new ATOM 0 HG2 LYS A 126 27.955 3.469 -11.594 1.00 0.00 H new ATOM 0 HG3 LYS A 126 27.937 3.285 -13.337 1.00 0.00 H new ATOM 0 HD2 LYS A 126 28.172 5.780 -13.569 1.00 0.00 H new ATOM 0 HD3 LYS A 126 28.279 5.909 -11.825 1.00 0.00 H new ATOM 0 HE2 LYS A 126 30.214 4.291 -13.546 1.00 0.00 H new ATOM 0 HE3 LYS A 126 30.519 5.923 -12.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 31.366 4.963 -11.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 29.774 4.599 -10.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 30.699 3.447 -11.558 1.00 0.00 H new ATOM 1959 N GLU A 127 26.486 3.398 -9.346 1.00 0.00 N ATOM 1960 CA GLU A 127 26.709 3.927 -8.027 1.00 0.00 C ATOM 1961 C GLU A 127 27.908 4.823 -8.100 1.00 0.00 C ATOM 1962 O GLU A 127 28.921 4.485 -8.713 1.00 0.00 O ATOM 1963 CB GLU A 127 26.995 2.841 -6.973 1.00 0.00 C ATOM 1964 CG GLU A 127 25.758 1.986 -6.661 1.00 0.00 C ATOM 1965 CD GLU A 127 26.158 0.852 -5.722 1.00 0.00 C ATOM 1966 OE1 GLU A 127 27.385 0.642 -5.528 1.00 0.00 O ATOM 1967 OE2 GLU A 127 25.238 0.184 -5.184 1.00 0.00 O ATOM 0 H GLU A 127 27.060 2.590 -9.586 1.00 0.00 H new ATOM 0 HA GLU A 127 25.801 4.446 -7.720 1.00 0.00 H new ATOM 0 HB2 GLU A 127 27.798 2.196 -7.329 1.00 0.00 H new ATOM 0 HB3 GLU A 127 27.348 3.313 -6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 127 24.983 2.599 -6.201 1.00 0.00 H new ATOM 0 HG3 GLU A 127 25.339 1.581 -7.582 1.00 0.00 H new ATOM 1974 N SER A 128 27.804 6.007 -7.471 1.00 0.00 N ATOM 1975 CA SER A 128 28.899 6.940 -7.474 1.00 0.00 C ATOM 1976 C SER A 128 28.798 7.712 -6.195 1.00 0.00 C ATOM 1977 O SER A 128 27.723 7.826 -5.611 1.00 0.00 O ATOM 1978 CB SER A 128 28.867 7.932 -8.658 1.00 0.00 C ATOM 1979 OG SER A 128 30.014 8.779 -8.631 1.00 0.00 O ATOM 0 H SER A 128 26.975 6.320 -6.965 1.00 0.00 H new ATOM 0 HA SER A 128 29.830 6.382 -7.573 1.00 0.00 H new ATOM 0 HB2 SER A 128 28.835 7.383 -9.599 1.00 0.00 H new ATOM 0 HB3 SER A 128 27.961 8.536 -8.610 1.00 0.00 H new ATOM 0 HG SER A 128 29.980 9.400 -9.388 1.00 0.00 H new ATOM 1985 N PHE A 129 29.937 8.265 -5.728 1.00 0.00 N ATOM 1986 CA PHE A 129 29.941 9.027 -4.501 1.00 0.00 C ATOM 1987 C PHE A 129 29.199 10.313 -4.739 1.00 0.00 C ATOM 1988 O PHE A 129 28.639 10.897 -3.814 1.00 0.00 O ATOM 1989 CB PHE A 129 31.359 9.379 -4.010 1.00 0.00 C ATOM 1990 CG PHE A 129 32.126 8.205 -3.494 1.00 0.00 C ATOM 1991 CD1 PHE A 129 32.965 7.495 -4.327 1.00 0.00 C ATOM 1992 CD2 PHE A 129 32.003 7.814 -2.178 1.00 0.00 C ATOM 1993 CE1 PHE A 129 33.669 6.414 -3.850 1.00 0.00 C ATOM 1994 CE2 PHE A 129 32.708 6.733 -1.702 1.00 0.00 C ATOM 1995 CZ PHE A 129 33.541 6.034 -2.539 1.00 0.00 C ATOM 0 H PHE A 129 30.844 8.190 -6.188 1.00 0.00 H new ATOM 0 HA PHE A 129 29.471 8.410 -3.736 1.00 0.00 H new ATOM 0 HB2 PHE A 129 31.915 9.833 -4.830 1.00 0.00 H new ATOM 0 HB3 PHE A 129 31.285 10.128 -3.222 1.00 0.00 H new ATOM 0 HD1 PHE A 129 33.070 7.790 -5.361 1.00 0.00 H new ATOM 0 HD2 PHE A 129 31.348 8.361 -1.516 1.00 0.00 H new ATOM 0 HE1 PHE A 129 34.324 5.864 -4.509 1.00 0.00 H new ATOM 0 HE2 PHE A 129 32.606 6.434 -0.669 1.00 0.00 H new ATOM 0 HZ PHE A 129 34.095 5.186 -2.165 1.00 0.00 H new ATOM 2005 N PHE A 130 29.178 10.780 -6.005 1.00 0.00 N ATOM 2006 CA PHE A 130 28.501 12.013 -6.327 1.00 0.00 C ATOM 2007 C PHE A 130 27.184 11.670 -6.962 1.00 0.00 C ATOM 2008 O PHE A 130 26.674 12.414 -7.798 1.00 0.00 O ATOM 2009 CB PHE A 130 29.291 12.899 -7.309 1.00 0.00 C ATOM 2010 CG PHE A 130 30.614 13.351 -6.781 1.00 0.00 C ATOM 2011 CD1 PHE A 130 31.763 12.647 -7.076 1.00 0.00 C ATOM 2012 CD2 PHE A 130 30.704 14.476 -5.990 1.00 0.00 C ATOM 2013 CE1 PHE A 130 32.980 13.064 -6.589 1.00 0.00 C ATOM 2014 CE2 PHE A 130 31.921 14.891 -5.503 1.00 0.00 C ATOM 2015 CZ PHE A 130 33.058 14.186 -5.803 1.00 0.00 C ATOM 0 H PHE A 130 29.621 10.315 -6.798 1.00 0.00 H new ATOM 0 HA PHE A 130 28.385 12.575 -5.400 1.00 0.00 H new ATOM 0 HB2 PHE A 130 29.449 12.347 -8.236 1.00 0.00 H new ATOM 0 HB3 PHE A 130 28.691 13.774 -7.558 1.00 0.00 H new ATOM 0 HD1 PHE A 130 31.707 11.763 -7.693 1.00 0.00 H new ATOM 0 HD2 PHE A 130 29.812 15.036 -5.751 1.00 0.00 H new ATOM 0 HE1 PHE A 130 33.875 12.508 -6.826 1.00 0.00 H new ATOM 0 HE2 PHE A 130 31.981 15.773 -4.883 1.00 0.00 H new ATOM 0 HZ PHE A 130 34.014 14.513 -5.421 1.00 0.00 H new ATOM 2025 N ALA A 131 26.597 10.521 -6.569 1.00 0.00 N ATOM 2026 CA ALA A 131 25.337 10.116 -7.123 1.00 0.00 C ATOM 2027 C ALA A 131 24.459 9.746 -5.970 1.00 0.00 C ATOM 2028 O ALA A 131 24.554 8.656 -5.410 1.00 0.00 O ATOM 2029 CB ALA A 131 25.436 8.906 -8.069 1.00 0.00 C ATOM 0 H ALA A 131 26.988 9.880 -5.878 1.00 0.00 H new ATOM 0 HA ALA A 131 24.947 10.941 -7.719 1.00 0.00 H new ATOM 0 HB1 ALA A 131 24.444 8.659 -8.448 1.00 0.00 H new ATOM 0 HB2 ALA A 131 26.093 9.150 -8.904 1.00 0.00 H new ATOM 0 HB3 ALA A 131 25.840 8.052 -7.526 1.00 0.00 H new ATOM 2035 N ARG A 132 23.585 10.691 -5.591 1.00 0.00 N ATOM 2036 CA ARG A 132 22.662 10.489 -4.510 1.00 0.00 C ATOM 2037 C ARG A 132 21.743 9.359 -4.875 1.00 0.00 C ATOM 2038 O ARG A 132 21.380 9.181 -6.037 1.00 0.00 O ATOM 2039 CB ARG A 132 21.824 11.750 -4.252 1.00 0.00 C ATOM 2040 CG ARG A 132 21.045 11.708 -2.941 1.00 0.00 C ATOM 2041 CD ARG A 132 20.381 13.051 -2.655 1.00 0.00 C ATOM 2042 NE ARG A 132 19.614 12.949 -1.376 1.00 0.00 N ATOM 2043 CZ ARG A 132 20.243 13.087 -0.169 1.00 0.00 C ATOM 2044 NH1 ARG A 132 21.583 13.338 -0.114 1.00 0.00 N ATOM 2045 NH2 ARG A 132 19.523 12.980 0.985 1.00 0.00 N ATOM 0 H ARG A 132 23.514 11.606 -6.035 1.00 0.00 H new ATOM 0 HA ARG A 132 23.225 10.260 -3.605 1.00 0.00 H new ATOM 0 HB2 ARG A 132 22.482 12.619 -4.246 1.00 0.00 H new ATOM 0 HB3 ARG A 132 21.124 11.886 -5.077 1.00 0.00 H new ATOM 0 HG2 ARG A 132 20.287 10.927 -2.990 1.00 0.00 H new ATOM 0 HG3 ARG A 132 21.717 11.449 -2.123 1.00 0.00 H new ATOM 0 HD2 ARG A 132 21.134 13.836 -2.582 1.00 0.00 H new ATOM 0 HD3 ARG A 132 19.715 13.324 -3.473 1.00 0.00 H new ATOM 0 HE ARG A 132 18.609 12.774 -1.404 1.00 0.00 H new ATOM 0 HH11 ARG A 132 22.122 13.424 -0.976 1.00 0.00 H new ATOM 0 HH12 ARG A 132 22.046 13.440 0.789 1.00 0.00 H new ATOM 0 HH21 ARG A 132 18.520 12.798 0.945 1.00 0.00 H new ATOM 0 HH22 ARG A 132 19.988 13.082 1.887 1.00 0.00 H new ATOM 2059 N ARG A 133 21.345 8.563 -3.853 1.00 0.00 N ATOM 2060 CA ARG A 133 20.455 7.444 -4.064 1.00 0.00 C ATOM 2061 C ARG A 133 19.182 7.983 -4.631 1.00 0.00 C ATOM 2062 O ARG A 133 18.525 7.345 -5.456 1.00 0.00 O ATOM 2063 CB ARG A 133 20.118 6.692 -2.761 1.00 0.00 C ATOM 2064 CG ARG A 133 21.309 5.905 -2.206 1.00 0.00 C ATOM 2065 CD ARG A 133 21.078 5.425 -0.769 1.00 0.00 C ATOM 2066 NE ARG A 133 19.895 4.515 -0.749 1.00 0.00 N ATOM 2067 CZ ARG A 133 19.376 4.085 0.441 1.00 0.00 C ATOM 2068 NH1 ARG A 133 19.955 4.466 1.617 1.00 0.00 N ATOM 2069 NH2 ARG A 133 18.280 3.271 0.455 1.00 0.00 N ATOM 0 H ARG A 133 21.637 8.692 -2.884 1.00 0.00 H new ATOM 0 HA ARG A 133 20.951 6.738 -4.731 1.00 0.00 H new ATOM 0 HB2 ARG A 133 19.779 7.407 -2.011 1.00 0.00 H new ATOM 0 HB3 ARG A 133 19.290 6.008 -2.945 1.00 0.00 H new ATOM 0 HG2 ARG A 133 21.502 5.044 -2.846 1.00 0.00 H new ATOM 0 HG3 ARG A 133 22.200 6.531 -2.237 1.00 0.00 H new ATOM 0 HD2 ARG A 133 21.961 4.904 -0.399 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.910 6.276 -0.109 1.00 0.00 H new ATOM 0 HE ARG A 133 19.472 4.213 -1.626 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.775 5.072 1.609 1.00 0.00 H new ATOM 0 HH12 ARG A 133 19.567 4.145 2.504 1.00 0.00 H new ATOM 0 HH21 ARG A 133 17.847 2.983 -0.423 1.00 0.00 H new ATOM 0 HH22 ARG A 133 17.894 2.951 1.343 1.00 0.00 H new ATOM 2083 N GLU A 134 18.814 9.196 -4.188 1.00 0.00 N ATOM 2084 CA GLU A 134 17.632 9.824 -4.654 1.00 0.00 C ATOM 2085 C GLU A 134 18.042 10.579 -5.874 1.00 0.00 C ATOM 2086 O GLU A 134 18.345 11.770 -5.822 1.00 0.00 O ATOM 2087 CB GLU A 134 17.051 10.808 -3.625 1.00 0.00 C ATOM 2088 CG GLU A 134 15.760 11.458 -4.113 1.00 0.00 C ATOM 2089 CD GLU A 134 15.207 12.368 -3.021 1.00 0.00 C ATOM 2090 OE1 GLU A 134 15.845 12.460 -1.938 1.00 0.00 O ATOM 2091 OE2 GLU A 134 14.134 12.982 -3.258 1.00 0.00 O ATOM 0 H GLU A 134 19.341 9.739 -3.504 1.00 0.00 H new ATOM 0 HA GLU A 134 16.858 9.080 -4.845 1.00 0.00 H new ATOM 0 HB2 GLU A 134 16.860 10.282 -2.690 1.00 0.00 H new ATOM 0 HB3 GLU A 134 17.787 11.583 -3.410 1.00 0.00 H new ATOM 0 HG2 GLU A 134 15.949 12.033 -5.019 1.00 0.00 H new ATOM 0 HG3 GLU A 134 15.028 10.692 -4.369 1.00 0.00 H new ATOM 2098 N GLY A 135 18.063 9.874 -7.016 1.00 0.00 N ATOM 2099 CA GLY A 135 18.457 10.504 -8.246 1.00 0.00 C ATOM 2100 C GLY A 135 19.319 9.562 -9.036 1.00 0.00 C ATOM 2101 O GLY A 135 19.855 9.952 -10.071 1.00 0.00 O ATOM 0 H GLY A 135 17.814 8.888 -7.095 1.00 0.00 H new ATOM 0 HA2 GLY A 135 17.575 10.780 -8.825 1.00 0.00 H new ATOM 0 HA3 GLY A 135 19.002 11.425 -8.037 1.00 0.00 H new ATOM 2105 N LEU A 136 19.499 8.294 -8.574 1.00 0.00 N ATOM 2106 CA LEU A 136 20.302 7.360 -9.341 1.00 0.00 C ATOM 2107 C LEU A 136 19.604 7.160 -10.654 1.00 0.00 C ATOM 2108 O LEU A 136 18.434 6.818 -10.699 1.00 0.00 O ATOM 2109 CB LEU A 136 20.462 5.975 -8.679 1.00 0.00 C ATOM 2110 CG LEU A 136 21.392 5.991 -7.455 1.00 0.00 C ATOM 2111 CD1 LEU A 136 21.321 4.661 -6.684 1.00 0.00 C ATOM 2112 CD2 LEU A 136 22.842 6.318 -7.853 1.00 0.00 C ATOM 0 H LEU A 136 19.108 7.926 -7.707 1.00 0.00 H new ATOM 0 HA LEU A 136 21.302 7.783 -9.431 1.00 0.00 H new ATOM 0 HB2 LEU A 136 19.481 5.609 -8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.852 5.271 -9.414 1.00 0.00 H new ATOM 0 HG LEU A 136 21.044 6.783 -6.792 1.00 0.00 H new ATOM 0 HD11 LEU A 136 21.989 4.703 -5.824 1.00 0.00 H new ATOM 0 HD12 LEU A 136 20.300 4.493 -6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 136 21.623 3.844 -7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 136 23.472 6.321 -6.963 1.00 0.00 H new ATOM 0 HD22 LEU A 136 23.206 5.565 -8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 136 22.877 7.300 -8.325 1.00 0.00 H new ATOM 2124 N HIS A 137 20.343 7.341 -11.757 1.00 0.00 N ATOM 2125 CA HIS A 137 19.763 7.221 -13.074 1.00 0.00 C ATOM 2126 C HIS A 137 19.828 5.798 -13.518 1.00 0.00 C ATOM 2127 O HIS A 137 20.703 5.036 -13.113 1.00 0.00 O ATOM 2128 CB HIS A 137 20.524 8.074 -14.092 1.00 0.00 C ATOM 2129 CG HIS A 137 21.901 8.357 -13.602 1.00 0.00 C ATOM 2130 ND1 HIS A 137 22.886 7.394 -13.733 1.00 0.00 N ATOM 2131 CD2 HIS A 137 22.346 9.417 -12.885 1.00 0.00 C ATOM 2132 CE1 HIS A 137 23.915 7.886 -13.075 1.00 0.00 C ATOM 2133 NE2 HIS A 137 23.648 9.111 -12.546 1.00 0.00 N ATOM 0 H HIS A 137 21.337 7.569 -11.750 1.00 0.00 H new ATOM 0 HA HIS A 137 18.730 7.564 -13.019 1.00 0.00 H new ATOM 0 HB2 HIS A 137 20.571 7.555 -15.049 1.00 0.00 H new ATOM 0 HB3 HIS A 137 19.992 9.010 -14.263 1.00 0.00 H new ATOM 0 HD2 HIS A 137 21.797 10.312 -12.632 1.00 0.00 H new ATOM 0 HE1 HIS A 137 24.861 7.376 -12.968 1.00 0.00 H new ATOM 0 HE2 HIS A 137 24.287 9.691 -12.003 1.00 0.00 H new ATOM 2141 N VAL A 138 18.884 5.427 -14.405 1.00 0.00 N ATOM 2142 CA VAL A 138 18.839 4.091 -14.924 1.00 0.00 C ATOM 2143 C VAL A 138 19.592 4.120 -16.216 1.00 0.00 C ATOM 2144 O VAL A 138 19.459 5.047 -17.018 1.00 0.00 O ATOM 2145 CB VAL A 138 17.449 3.598 -15.214 1.00 0.00 C ATOM 2146 CG1 VAL A 138 17.518 2.116 -15.628 1.00 0.00 C ATOM 2147 CG2 VAL A 138 16.571 3.830 -13.970 1.00 0.00 C ATOM 0 H VAL A 138 18.156 6.047 -14.761 1.00 0.00 H new ATOM 0 HA VAL A 138 19.259 3.420 -14.175 1.00 0.00 H new ATOM 0 HB VAL A 138 16.997 4.145 -16.042 1.00 0.00 H new ATOM 0 HG11 VAL A 138 16.513 1.750 -15.840 1.00 0.00 H new ATOM 0 HG12 VAL A 138 18.137 2.016 -16.520 1.00 0.00 H new ATOM 0 HG13 VAL A 138 17.953 1.532 -14.817 1.00 0.00 H new ATOM 0 HG21 VAL A 138 15.559 3.476 -14.168 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.988 3.284 -13.124 1.00 0.00 H new ATOM 0 HG23 VAL A 138 16.544 4.894 -13.737 1.00 0.00 H new ATOM 2157 N HIS A 139 20.399 3.082 -16.443 1.00 0.00 N ATOM 2158 CA HIS A 139 21.181 3.010 -17.645 1.00 0.00 C ATOM 2159 C HIS A 139 21.253 1.567 -18.015 1.00 0.00 C ATOM 2160 O HIS A 139 20.959 0.689 -17.204 1.00 0.00 O ATOM 2161 CB HIS A 139 22.618 3.556 -17.491 1.00 0.00 C ATOM 2162 CG HIS A 139 23.514 2.709 -16.630 1.00 0.00 C ATOM 2163 ND1 HIS A 139 24.484 1.825 -16.999 1.00 0.00 N flip ATOM 2164 CD2 HIS A 139 23.428 2.782 -15.249 1.00 0.00 C flip ATOM 2165 CE1 HIS A 139 25.013 1.338 -15.828 1.00 0.00 C flip ATOM 2166 NE2 HIS A 139 24.349 1.940 -14.815 1.00 0.00 N flip ATOM 0 H HIS A 139 20.517 2.293 -15.807 1.00 0.00 H new ATOM 0 HA HIS A 139 20.704 3.631 -18.403 1.00 0.00 H new ATOM 0 HB2 HIS A 139 23.067 3.649 -18.480 1.00 0.00 H new ATOM 0 HB3 HIS A 139 22.569 4.559 -17.067 1.00 0.00 H new ATOM 0 HD1 HIS A 139 24.760 1.576 -17.949 1.00 0.00 H new ATOM 0 HD2 HIS A 139 22.758 3.391 -14.660 1.00 0.00 H new ATOM 0 HE1 HIS A 139 25.808 0.613 -15.734 1.00 0.00 H new ATOM 2174 N LEU A 140 21.643 1.286 -19.271 1.00 0.00 N ATOM 2175 CA LEU A 140 21.718 -0.076 -19.715 1.00 0.00 C ATOM 2176 C LEU A 140 23.096 -0.580 -19.433 1.00 0.00 C ATOM 2177 O LEU A 140 24.088 0.012 -19.846 1.00 0.00 O ATOM 2178 CB LEU A 140 21.437 -0.226 -21.225 1.00 0.00 C ATOM 2179 CG LEU A 140 20.049 -0.822 -21.521 1.00 0.00 C ATOM 2180 CD1 LEU A 140 18.972 -0.246 -20.591 1.00 0.00 C ATOM 2181 CD2 LEU A 140 19.667 -0.633 -22.998 1.00 0.00 C ATOM 0 H LEU A 140 21.902 1.984 -19.969 1.00 0.00 H new ATOM 0 HA LEU A 140 20.956 -0.646 -19.183 1.00 0.00 H new ATOM 0 HB2 LEU A 140 21.517 0.750 -21.703 1.00 0.00 H new ATOM 0 HB3 LEU A 140 22.202 -0.862 -21.670 1.00 0.00 H new ATOM 0 HG LEU A 140 20.107 -1.893 -21.324 1.00 0.00 H new ATOM 0 HD11 LEU A 140 18.007 -0.692 -20.832 1.00 0.00 H new ATOM 0 HD12 LEU A 140 19.227 -0.471 -19.555 1.00 0.00 H new ATOM 0 HD13 LEU A 140 18.916 0.834 -20.724 1.00 0.00 H new ATOM 0 HD21 LEU A 140 18.682 -1.064 -23.177 1.00 0.00 H new ATOM 0 HD22 LEU A 140 19.646 0.431 -23.235 1.00 0.00 H new ATOM 0 HD23 LEU A 140 20.401 -1.132 -23.630 1.00 0.00 H new ATOM 2193 N GLN A 141 23.177 -1.716 -18.718 1.00 0.00 N ATOM 2194 CA GLN A 141 24.451 -2.300 -18.407 1.00 0.00 C ATOM 2195 C GLN A 141 24.371 -3.715 -18.869 1.00 0.00 C ATOM 2196 O GLN A 141 23.283 -4.243 -19.092 1.00 0.00 O ATOM 2197 CB GLN A 141 24.810 -2.280 -16.906 1.00 0.00 C ATOM 2198 CG GLN A 141 23.685 -2.803 -16.002 1.00 0.00 C ATOM 2199 CD GLN A 141 24.196 -2.816 -14.568 1.00 0.00 C ATOM 2200 OE1 GLN A 141 24.609 -3.852 -14.055 1.00 0.00 O ATOM 2201 NE2 GLN A 141 24.188 -1.633 -13.902 1.00 0.00 N ATOM 0 H GLN A 141 22.372 -2.228 -18.357 1.00 0.00 H new ATOM 0 HA GLN A 141 25.231 -1.717 -18.898 1.00 0.00 H new ATOM 0 HB2 GLN A 141 25.704 -2.883 -16.746 1.00 0.00 H new ATOM 0 HB3 GLN A 141 25.057 -1.260 -16.613 1.00 0.00 H new ATOM 0 HG2 GLN A 141 22.803 -2.168 -16.086 1.00 0.00 H new ATOM 0 HG3 GLN A 141 23.386 -3.805 -16.308 1.00 0.00 H new ATOM 0 HE21 GLN A 141 23.837 -0.792 -14.360 1.00 0.00 H new ATOM 0 HE22 GLN A 141 24.533 -1.585 -12.943 1.00 0.00 H new ATOM 2210 N LEU A 142 25.535 -4.368 -19.037 1.00 0.00 N ATOM 2211 CA LEU A 142 25.531 -5.722 -19.515 1.00 0.00 C ATOM 2212 C LEU A 142 25.494 -6.657 -18.346 1.00 0.00 C ATOM 2213 O LEU A 142 25.950 -6.339 -17.247 1.00 0.00 O ATOM 2214 CB LEU A 142 26.750 -6.058 -20.399 1.00 0.00 C ATOM 2215 CG LEU A 142 26.358 -6.216 -21.879 1.00 0.00 C ATOM 2216 CD1 LEU A 142 25.461 -5.062 -22.356 1.00 0.00 C ATOM 2217 CD2 LEU A 142 27.590 -6.356 -22.779 1.00 0.00 C ATOM 0 H LEU A 142 26.457 -3.975 -18.849 1.00 0.00 H new ATOM 0 HA LEU A 142 24.645 -5.838 -20.139 1.00 0.00 H new ATOM 0 HB2 LEU A 142 27.497 -5.270 -20.303 1.00 0.00 H new ATOM 0 HB3 LEU A 142 27.212 -6.980 -20.045 1.00 0.00 H new ATOM 0 HG LEU A 142 25.782 -7.138 -21.956 1.00 0.00 H new ATOM 0 HD11 LEU A 142 25.206 -5.209 -23.405 1.00 0.00 H new ATOM 0 HD12 LEU A 142 24.549 -5.040 -21.760 1.00 0.00 H new ATOM 0 HD13 LEU A 142 25.992 -4.117 -22.241 1.00 0.00 H new ATOM 0 HD21 LEU A 142 27.273 -6.465 -23.816 1.00 0.00 H new ATOM 0 HD22 LEU A 142 28.214 -5.468 -22.682 1.00 0.00 H new ATOM 0 HD23 LEU A 142 28.161 -7.235 -22.480 1.00 0.00 H new ATOM 2229 N VAL A 143 24.919 -7.857 -18.588 1.00 0.00 N ATOM 2230 CA VAL A 143 24.805 -8.864 -17.564 1.00 0.00 C ATOM 2231 C VAL A 143 26.184 -9.313 -17.166 1.00 0.00 C ATOM 2232 O VAL A 143 27.141 -9.213 -17.934 1.00 0.00 O ATOM 2233 CB VAL A 143 24.027 -10.080 -18.015 1.00 0.00 C ATOM 2234 CG1 VAL A 143 22.576 -9.649 -18.297 1.00 0.00 C ATOM 2235 CG2 VAL A 143 24.706 -10.687 -19.263 1.00 0.00 C ATOM 0 H VAL A 143 24.533 -8.131 -19.492 1.00 0.00 H new ATOM 0 HA VAL A 143 24.266 -8.412 -16.731 1.00 0.00 H new ATOM 0 HB VAL A 143 24.014 -10.850 -17.243 1.00 0.00 H new ATOM 0 HG11 VAL A 143 21.997 -10.513 -18.624 1.00 0.00 H new ATOM 0 HG12 VAL A 143 22.135 -9.239 -17.388 1.00 0.00 H new ATOM 0 HG13 VAL A 143 22.567 -8.889 -19.079 1.00 0.00 H new ATOM 0 HG21 VAL A 143 24.148 -11.564 -19.591 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.723 -9.948 -20.064 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.727 -10.978 -19.016 1.00 0.00 H new ATOM 2245 N ASP A 144 26.300 -9.835 -15.929 1.00 0.00 N ATOM 2246 CA ASP A 144 27.564 -10.292 -15.438 1.00 0.00 C ATOM 2247 C ASP A 144 27.258 -11.538 -14.663 1.00 0.00 C ATOM 2248 O ASP A 144 26.812 -11.484 -13.523 1.00 0.00 O ATOM 2249 CB ASP A 144 28.258 -9.269 -14.511 1.00 0.00 C ATOM 2250 CG ASP A 144 29.705 -9.636 -14.215 1.00 0.00 C ATOM 2251 OD1 ASP A 144 30.124 -10.759 -14.605 1.00 0.00 O ATOM 2252 OD2 ASP A 144 30.412 -8.796 -13.598 1.00 0.00 O ATOM 0 H ASP A 144 25.525 -9.940 -15.274 1.00 0.00 H new ATOM 0 HA ASP A 144 28.250 -10.453 -16.270 1.00 0.00 H new ATOM 0 HB2 ASP A 144 28.224 -8.283 -14.974 1.00 0.00 H new ATOM 0 HB3 ASP A 144 27.705 -9.200 -13.574 1.00 0.00 H new ATOM 2257 N LYS A 145 27.513 -12.700 -15.288 1.00 0.00 N ATOM 2258 CA LYS A 145 27.230 -13.976 -14.663 1.00 0.00 C ATOM 2259 C LYS A 145 28.119 -14.170 -13.473 1.00 0.00 C ATOM 2260 O LYS A 145 27.794 -14.928 -12.560 1.00 0.00 O ATOM 2261 CB LYS A 145 27.465 -15.159 -15.615 1.00 0.00 C ATOM 2262 CG LYS A 145 26.497 -15.142 -16.795 1.00 0.00 C ATOM 2263 CD LYS A 145 26.768 -16.266 -17.800 1.00 0.00 C ATOM 2264 CE LYS A 145 26.424 -17.650 -17.244 1.00 0.00 C ATOM 2265 NZ LYS A 145 26.625 -18.683 -18.283 1.00 0.00 N ATOM 0 H LYS A 145 27.914 -12.768 -16.223 1.00 0.00 H new ATOM 0 HA LYS A 145 26.179 -13.955 -14.377 1.00 0.00 H new ATOM 0 HB2 LYS A 145 28.490 -15.128 -15.986 1.00 0.00 H new ATOM 0 HB3 LYS A 145 27.352 -16.094 -15.067 1.00 0.00 H new ATOM 0 HG2 LYS A 145 25.476 -15.231 -16.423 1.00 0.00 H new ATOM 0 HG3 LYS A 145 26.568 -14.181 -17.304 1.00 0.00 H new ATOM 0 HD2 LYS A 145 26.187 -16.087 -18.704 1.00 0.00 H new ATOM 0 HD3 LYS A 145 27.819 -16.245 -18.088 1.00 0.00 H new ATOM 0 HE2 LYS A 145 27.050 -17.868 -16.379 1.00 0.00 H new ATOM 0 HE3 LYS A 145 25.389 -17.665 -16.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 26.723 -19.615 -17.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 25.807 -18.694 -18.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 27.487 -18.468 -18.824 1.00 0.00 H new ATOM 2279 N ARG A 146 29.274 -13.488 -13.463 1.00 0.00 N ATOM 2280 CA ARG A 146 30.201 -13.615 -12.365 1.00 0.00 C ATOM 2281 C ARG A 146 29.577 -13.023 -11.132 1.00 0.00 C ATOM 2282 O ARG A 146 29.912 -13.407 -10.013 1.00 0.00 O ATOM 2283 CB ARG A 146 31.520 -12.864 -12.613 1.00 0.00 C ATOM 2284 CG ARG A 146 32.251 -13.367 -13.856 1.00 0.00 C ATOM 2285 CD ARG A 146 32.733 -14.811 -13.713 1.00 0.00 C ATOM 2286 NE ARG A 146 33.568 -15.150 -14.903 1.00 0.00 N ATOM 2287 CZ ARG A 146 34.101 -16.401 -15.039 1.00 0.00 C ATOM 2288 NH1 ARG A 146 33.874 -17.350 -14.084 1.00 0.00 N ATOM 2289 NH2 ARG A 146 34.862 -16.700 -16.130 1.00 0.00 N ATOM 0 H ARG A 146 29.573 -12.852 -14.203 1.00 0.00 H new ATOM 0 HA ARG A 146 30.420 -14.677 -12.253 1.00 0.00 H new ATOM 0 HB2 ARG A 146 31.314 -11.799 -12.722 1.00 0.00 H new ATOM 0 HB3 ARG A 146 32.168 -12.976 -11.744 1.00 0.00 H new ATOM 0 HG2 ARG A 146 31.587 -13.293 -14.718 1.00 0.00 H new ATOM 0 HG3 ARG A 146 33.106 -12.721 -14.056 1.00 0.00 H new ATOM 0 HD2 ARG A 146 33.313 -14.928 -12.797 1.00 0.00 H new ATOM 0 HD3 ARG A 146 31.883 -15.489 -13.641 1.00 0.00 H new ATOM 0 HE ARG A 146 33.742 -14.444 -15.619 1.00 0.00 H new ATOM 0 HH11 ARG A 146 33.306 -17.126 -13.267 1.00 0.00 H new ATOM 0 HH12 ARG A 146 34.273 -18.283 -14.187 1.00 0.00 H new ATOM 0 HH21 ARG A 146 35.033 -15.991 -16.843 1.00 0.00 H new ATOM 0 HH22 ARG A 146 35.261 -17.633 -16.233 1.00 0.00 H new ATOM 2303 N HIS A 147 28.643 -12.068 -11.315 1.00 0.00 N ATOM 2304 CA HIS A 147 28.020 -11.433 -10.178 1.00 0.00 C ATOM 2305 C HIS A 147 26.574 -11.210 -10.497 1.00 0.00 C ATOM 2306 O HIS A 147 26.180 -10.136 -10.946 1.00 0.00 O ATOM 2307 CB HIS A 147 28.648 -10.070 -9.824 1.00 0.00 C ATOM 2308 CG HIS A 147 30.107 -10.156 -9.476 1.00 0.00 C ATOM 2309 ND1 HIS A 147 30.501 -10.717 -8.271 1.00 0.00 N ATOM 2310 CD2 HIS A 147 31.195 -9.747 -10.188 1.00 0.00 C ATOM 2311 CE1 HIS A 147 31.820 -10.635 -8.282 1.00 0.00 C ATOM 2312 NE2 HIS A 147 32.289 -10.059 -9.414 1.00 0.00 N ATOM 0 H HIS A 147 28.321 -11.738 -12.225 1.00 0.00 H new ATOM 0 HA HIS A 147 28.161 -12.092 -9.321 1.00 0.00 H new ATOM 0 HB2 HIS A 147 28.523 -9.391 -10.667 1.00 0.00 H new ATOM 0 HB3 HIS A 147 28.107 -9.637 -8.983 1.00 0.00 H new ATOM 0 HD2 HIS A 147 31.198 -9.275 -11.160 1.00 0.00 H new ATOM 0 HE1 HIS A 147 32.452 -10.987 -7.480 1.00 0.00 H new ATOM 0 HE2 HIS A 147 33.267 -9.889 -9.648 1.00 0.00 H new ATOM 2320 N LEU A 148 25.739 -12.239 -10.246 1.00 0.00 N ATOM 2321 CA LEU A 148 24.323 -12.129 -10.511 1.00 0.00 C ATOM 2322 C LEU A 148 23.633 -11.810 -9.217 1.00 0.00 C ATOM 2323 O LEU A 148 22.408 -11.730 -9.161 1.00 0.00 O ATOM 2324 CB LEU A 148 23.712 -13.430 -11.066 1.00 0.00 C ATOM 2325 CG LEU A 148 24.223 -13.767 -12.473 1.00 0.00 C ATOM 2326 CD1 LEU A 148 23.805 -15.186 -12.890 1.00 0.00 C ATOM 2327 CD2 LEU A 148 23.749 -12.726 -13.502 1.00 0.00 C ATOM 0 H LEU A 148 26.033 -13.138 -9.865 1.00 0.00 H new ATOM 0 HA LEU A 148 24.187 -11.352 -11.263 1.00 0.00 H new ATOM 0 HB2 LEU A 148 23.946 -14.254 -10.391 1.00 0.00 H new ATOM 0 HB3 LEU A 148 22.626 -13.336 -11.090 1.00 0.00 H new ATOM 0 HG LEU A 148 25.312 -13.735 -12.445 1.00 0.00 H new ATOM 0 HD11 LEU A 148 24.181 -15.397 -13.891 1.00 0.00 H new ATOM 0 HD12 LEU A 148 24.219 -15.909 -12.187 1.00 0.00 H new ATOM 0 HD13 LEU A 148 22.718 -15.260 -12.888 1.00 0.00 H new ATOM 0 HD21 LEU A 148 24.127 -12.992 -14.489 1.00 0.00 H new ATOM 0 HD22 LEU A 148 22.659 -12.706 -13.524 1.00 0.00 H new ATOM 0 HD23 LEU A 148 24.124 -11.741 -13.223 1.00 0.00 H new ATOM 2339 N ASP A 149 24.418 -11.616 -8.136 1.00 0.00 N ATOM 2340 CA ASP A 149 23.835 -11.334 -6.846 1.00 0.00 C ATOM 2341 C ASP A 149 23.886 -9.855 -6.583 1.00 0.00 C ATOM 2342 O ASP A 149 23.772 -9.420 -5.437 1.00 0.00 O ATOM 2343 CB ASP A 149 24.535 -12.078 -5.682 1.00 0.00 C ATOM 2344 CG ASP A 149 26.018 -11.736 -5.542 1.00 0.00 C ATOM 2345 OD1 ASP A 149 26.573 -11.081 -6.465 1.00 0.00 O ATOM 2346 OD2 ASP A 149 26.613 -12.132 -4.507 1.00 0.00 O ATOM 0 H ASP A 149 25.437 -11.652 -8.148 1.00 0.00 H new ATOM 0 HA ASP A 149 22.806 -11.691 -6.884 1.00 0.00 H new ATOM 0 HB2 ASP A 149 24.025 -11.837 -4.749 1.00 0.00 H new ATOM 0 HB3 ASP A 149 24.431 -13.152 -5.834 1.00 0.00 H new ATOM 2351 N ARG A 150 24.067 -9.040 -7.639 1.00 0.00 N ATOM 2352 CA ARG A 150 24.104 -7.621 -7.460 1.00 0.00 C ATOM 2353 C ARG A 150 22.694 -7.170 -7.255 1.00 0.00 C ATOM 2354 O ARG A 150 21.810 -7.468 -8.052 1.00 0.00 O ATOM 2355 CB ARG A 150 24.666 -6.894 -8.684 1.00 0.00 C ATOM 2356 CG ARG A 150 26.165 -7.111 -8.855 1.00 0.00 C ATOM 2357 CD ARG A 150 26.651 -6.604 -10.206 1.00 0.00 C ATOM 2358 NE ARG A 150 28.142 -6.660 -10.231 1.00 0.00 N ATOM 2359 CZ ARG A 150 28.824 -6.366 -11.377 1.00 0.00 C ATOM 2360 NH1 ARG A 150 28.146 -6.001 -12.504 1.00 0.00 N ATOM 2361 NH2 ARG A 150 30.187 -6.430 -11.391 1.00 0.00 N ATOM 0 H ARG A 150 24.186 -9.357 -8.601 1.00 0.00 H new ATOM 0 HA ARG A 150 24.751 -7.390 -6.614 1.00 0.00 H new ATOM 0 HB2 ARG A 150 24.148 -7.241 -9.578 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.465 -5.827 -8.593 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.702 -6.597 -8.058 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.393 -8.173 -8.760 1.00 0.00 H new ATOM 0 HD2 ARG A 150 26.237 -7.213 -11.009 1.00 0.00 H new ATOM 0 HD3 ARG A 150 26.309 -5.583 -10.372 1.00 0.00 H new ATOM 0 HE ARG A 150 28.654 -6.919 -9.388 1.00 0.00 H new ATOM 0 HH11 ARG A 150 27.127 -5.947 -12.492 1.00 0.00 H new ATOM 0 HH12 ARG A 150 28.658 -5.782 -13.359 1.00 0.00 H new ATOM 0 HH21 ARG A 150 30.694 -6.697 -10.547 1.00 0.00 H new ATOM 0 HH22 ARG A 150 30.699 -6.211 -12.246 1.00 0.00 H new ATOM 2375 N LYS A 151 22.465 -6.398 -6.177 1.00 0.00 N ATOM 2376 CA LYS A 151 21.143 -5.922 -5.869 1.00 0.00 C ATOM 2377 C LYS A 151 20.741 -4.907 -6.897 1.00 0.00 C ATOM 2378 O LYS A 151 19.559 -4.667 -7.117 1.00 0.00 O ATOM 2379 CB LYS A 151 21.088 -5.236 -4.502 1.00 0.00 C ATOM 2380 CG LYS A 151 21.388 -6.198 -3.358 1.00 0.00 C ATOM 2381 CD LYS A 151 21.323 -5.509 -1.999 1.00 0.00 C ATOM 2382 CE LYS A 151 22.471 -4.521 -1.771 1.00 0.00 C ATOM 2383 NZ LYS A 151 23.766 -5.235 -1.713 1.00 0.00 N ATOM 0 H LYS A 151 23.187 -6.103 -5.520 1.00 0.00 H new ATOM 0 HA LYS A 151 20.476 -6.784 -5.862 1.00 0.00 H new ATOM 0 HB2 LYS A 151 21.805 -4.415 -4.481 1.00 0.00 H new ATOM 0 HB3 LYS A 151 20.100 -4.800 -4.357 1.00 0.00 H new ATOM 0 HG2 LYS A 151 20.675 -7.022 -3.381 1.00 0.00 H new ATOM 0 HG3 LYS A 151 22.379 -6.630 -3.498 1.00 0.00 H new ATOM 0 HD2 LYS A 151 20.374 -4.980 -1.911 1.00 0.00 H new ATOM 0 HD3 LYS A 151 21.341 -6.265 -1.214 1.00 0.00 H new ATOM 0 HE2 LYS A 151 22.490 -3.785 -2.575 1.00 0.00 H new ATOM 0 HE3 LYS A 151 22.309 -3.974 -0.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 24.491 -4.607 -1.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 23.670 -6.080 -1.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 24.048 -5.521 -2.672 1.00 0.00 H new ATOM 2397 N GLU A 152 21.737 -4.284 -7.552 1.00 0.00 N ATOM 2398 CA GLU A 152 21.447 -3.267 -8.538 1.00 0.00 C ATOM 2399 C GLU A 152 20.926 -3.919 -9.788 1.00 0.00 C ATOM 2400 O GLU A 152 20.276 -3.267 -10.604 1.00 0.00 O ATOM 2401 CB GLU A 152 22.663 -2.385 -8.907 1.00 0.00 C ATOM 2402 CG GLU A 152 23.748 -3.130 -9.704 1.00 0.00 C ATOM 2403 CD GLU A 152 24.911 -2.178 -9.955 1.00 0.00 C ATOM 2404 OE1 GLU A 152 25.504 -1.692 -8.956 1.00 0.00 O ATOM 2405 OE2 GLU A 152 25.220 -1.928 -11.150 1.00 0.00 O ATOM 0 H GLU A 152 22.729 -4.473 -7.409 1.00 0.00 H new ATOM 0 HA GLU A 152 20.704 -2.609 -8.087 1.00 0.00 H new ATOM 0 HB2 GLU A 152 22.318 -1.531 -9.490 1.00 0.00 H new ATOM 0 HB3 GLU A 152 23.104 -1.989 -7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 152 24.089 -4.005 -9.151 1.00 0.00 H new ATOM 0 HG3 GLU A 152 23.342 -3.489 -10.650 1.00 0.00 H new ATOM 2412 N GLN A 153 21.208 -5.227 -9.972 1.00 0.00 N ATOM 2413 CA GLN A 153 20.729 -5.914 -11.144 1.00 0.00 C ATOM 2414 C GLN A 153 19.509 -6.688 -10.745 1.00 0.00 C ATOM 2415 O GLN A 153 18.897 -7.367 -11.568 1.00 0.00 O ATOM 2416 CB GLN A 153 21.754 -6.894 -11.747 1.00 0.00 C ATOM 2417 CG GLN A 153 23.024 -6.183 -12.234 1.00 0.00 C ATOM 2418 CD GLN A 153 23.888 -7.182 -12.992 1.00 0.00 C ATOM 2419 OE1 GLN A 153 23.818 -8.385 -12.765 1.00 0.00 O ATOM 2420 NE2 GLN A 153 24.731 -6.667 -13.921 1.00 0.00 N ATOM 0 H GLN A 153 21.754 -5.799 -9.328 1.00 0.00 H new ATOM 0 HA GLN A 153 20.525 -5.164 -11.908 1.00 0.00 H new ATOM 0 HB2 GLN A 153 22.022 -7.641 -11.000 1.00 0.00 H new ATOM 0 HB3 GLN A 153 21.297 -7.427 -12.580 1.00 0.00 H new ATOM 0 HG2 GLN A 153 22.763 -5.344 -12.880 1.00 0.00 H new ATOM 0 HG3 GLN A 153 23.575 -5.774 -11.387 1.00 0.00 H new ATOM 0 HE21 GLN A 153 24.760 -5.660 -14.081 1.00 0.00 H new ATOM 0 HE22 GLN A 153 25.336 -7.287 -14.460 1.00 0.00 H new ATOM 2429 N ARG A 154 19.118 -6.590 -9.455 1.00 0.00 N ATOM 2430 CA ARG A 154 17.956 -7.302 -8.988 1.00 0.00 C ATOM 2431 C ARG A 154 16.836 -6.311 -8.933 1.00 0.00 C ATOM 2432 O ARG A 154 16.984 -5.214 -8.393 1.00 0.00 O ATOM 2433 CB ARG A 154 18.146 -7.910 -7.583 1.00 0.00 C ATOM 2434 CG ARG A 154 19.117 -9.097 -7.588 1.00 0.00 C ATOM 2435 CD ARG A 154 18.425 -10.426 -7.907 1.00 0.00 C ATOM 2436 NE ARG A 154 17.754 -10.913 -6.664 1.00 0.00 N ATOM 2437 CZ ARG A 154 16.851 -11.936 -6.720 1.00 0.00 C ATOM 2438 NH1 ARG A 154 16.536 -12.508 -7.918 1.00 0.00 N ATOM 2439 NH2 ARG A 154 16.263 -12.385 -5.575 1.00 0.00 N ATOM 0 H ARG A 154 19.594 -6.031 -8.747 1.00 0.00 H new ATOM 0 HA ARG A 154 17.759 -8.132 -9.667 1.00 0.00 H new ATOM 0 HB2 ARG A 154 18.518 -7.142 -6.905 1.00 0.00 H new ATOM 0 HB3 ARG A 154 17.180 -8.235 -7.197 1.00 0.00 H new ATOM 0 HG2 ARG A 154 19.902 -8.916 -8.322 1.00 0.00 H new ATOM 0 HG3 ARG A 154 19.601 -9.169 -6.614 1.00 0.00 H new ATOM 0 HD2 ARG A 154 17.695 -10.293 -8.706 1.00 0.00 H new ATOM 0 HD3 ARG A 154 19.152 -11.158 -8.259 1.00 0.00 H new ATOM 0 HE ARG A 154 17.972 -10.478 -5.767 1.00 0.00 H new ATOM 0 HH11 ARG A 154 16.975 -12.172 -8.775 1.00 0.00 H new ATOM 0 HH12 ARG A 154 15.861 -13.272 -7.957 1.00 0.00 H new ATOM 0 HH21 ARG A 154 16.498 -11.957 -4.679 1.00 0.00 H new ATOM 0 HH22 ARG A 154 15.588 -13.149 -5.614 1.00 0.00 H new ATOM 2453 N TRP A 155 15.665 -6.692 -9.481 1.00 0.00 N ATOM 2454 CA TRP A 155 14.545 -5.792 -9.490 1.00 0.00 C ATOM 2455 C TRP A 155 13.405 -6.455 -8.785 1.00 0.00 C ATOM 2456 O TRP A 155 13.153 -7.647 -8.954 1.00 0.00 O ATOM 2457 CB TRP A 155 14.085 -5.424 -10.914 1.00 0.00 C ATOM 2458 CG TRP A 155 15.074 -4.549 -11.651 1.00 0.00 C ATOM 2459 CD1 TRP A 155 16.064 -4.920 -12.519 1.00 0.00 C ATOM 2460 CD2 TRP A 155 15.145 -3.111 -11.562 1.00 0.00 C ATOM 2461 NE1 TRP A 155 16.735 -3.816 -12.973 1.00 0.00 N ATOM 2462 CE2 TRP A 155 16.183 -2.699 -12.396 1.00 0.00 C ATOM 2463 CE3 TRP A 155 14.422 -2.195 -10.859 1.00 0.00 C ATOM 2464 CZ2 TRP A 155 16.503 -1.379 -12.533 1.00 0.00 C ATOM 2465 CZ3 TRP A 155 14.739 -0.860 -10.993 1.00 0.00 C ATOM 2466 CH2 TRP A 155 15.766 -0.457 -11.821 1.00 0.00 C ATOM 0 H TRP A 155 15.493 -7.602 -9.909 1.00 0.00 H new ATOM 0 HA TRP A 155 14.857 -4.872 -8.996 1.00 0.00 H new ATOM 0 HB2 TRP A 155 13.923 -6.339 -11.484 1.00 0.00 H new ATOM 0 HB3 TRP A 155 13.126 -4.909 -10.858 1.00 0.00 H new ATOM 0 HD1 TRP A 155 16.285 -5.938 -12.805 1.00 0.00 H new ATOM 0 HE1 TRP A 155 17.515 -3.822 -13.630 1.00 0.00 H new ATOM 0 HE3 TRP A 155 13.617 -2.508 -10.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 17.309 -1.066 -13.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 14.176 -0.120 -10.443 1.00 0.00 H new ATOM 0 HH2 TRP A 155 15.996 0.594 -11.913 1.00 0.00 H new ATOM 2477 N ASP A 156 12.683 -5.665 -7.965 1.00 0.00 N ATOM 2478 CA ASP A 156 11.548 -6.175 -7.246 1.00 0.00 C ATOM 2479 C ASP A 156 10.344 -5.500 -7.837 1.00 0.00 C ATOM 2480 O ASP A 156 10.423 -4.360 -8.293 1.00 0.00 O ATOM 2481 CB ASP A 156 11.604 -5.866 -5.733 1.00 0.00 C ATOM 2482 CG ASP A 156 10.681 -6.762 -4.915 1.00 0.00 C ATOM 2483 OD1 ASP A 156 10.238 -7.811 -5.455 1.00 0.00 O ATOM 2484 OD2 ASP A 156 10.412 -6.409 -3.737 1.00 0.00 O ATOM 0 H ASP A 156 12.882 -4.678 -7.799 1.00 0.00 H new ATOM 0 HA ASP A 156 11.522 -7.261 -7.338 1.00 0.00 H new ATOM 0 HB2 ASP A 156 12.628 -5.987 -5.379 1.00 0.00 H new ATOM 0 HB3 ASP A 156 11.331 -4.824 -5.569 1.00 0.00 H new ATOM 2489 N PHE A 157 9.188 -6.194 -7.832 1.00 0.00 N ATOM 2490 CA PHE A 157 7.996 -5.620 -8.397 1.00 0.00 C ATOM 2491 C PHE A 157 7.011 -5.452 -7.286 1.00 0.00 C ATOM 2492 O PHE A 157 6.855 -6.326 -6.435 1.00 0.00 O ATOM 2493 CB PHE A 157 7.353 -6.498 -9.489 1.00 0.00 C ATOM 2494 CG PHE A 157 8.211 -6.655 -10.701 1.00 0.00 C ATOM 2495 CD1 PHE A 157 9.039 -7.750 -10.839 1.00 0.00 C ATOM 2496 CD2 PHE A 157 8.191 -5.703 -11.698 1.00 0.00 C ATOM 2497 CE1 PHE A 157 9.831 -7.888 -11.954 1.00 0.00 C ATOM 2498 CE2 PHE A 157 8.984 -5.842 -12.812 1.00 0.00 C ATOM 2499 CZ PHE A 157 9.803 -6.934 -12.940 1.00 0.00 C ATOM 0 H PHE A 157 9.076 -7.132 -7.447 1.00 0.00 H new ATOM 0 HA PHE A 157 8.269 -4.676 -8.869 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.138 -7.483 -9.074 1.00 0.00 H new ATOM 0 HB3 PHE A 157 6.399 -6.061 -9.782 1.00 0.00 H new ATOM 0 HD1 PHE A 157 9.065 -8.504 -10.066 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.547 -4.841 -11.603 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.476 -8.748 -12.054 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.962 -5.090 -13.587 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.425 -7.043 -13.816 1.00 0.00 H new ATOM 2509 N VAL A 158 6.316 -4.298 -7.284 1.00 0.00 N ATOM 2510 CA VAL A 158 5.346 -4.023 -6.260 1.00 0.00 C ATOM 2511 C VAL A 158 4.080 -3.664 -6.971 1.00 0.00 C ATOM 2512 O VAL A 158 4.104 -3.042 -8.033 1.00 0.00 O ATOM 2513 CB VAL A 158 5.721 -2.874 -5.366 1.00 0.00 C ATOM 2514 CG1 VAL A 158 4.751 -2.842 -4.169 1.00 0.00 C ATOM 2515 CG2 VAL A 158 7.191 -3.039 -4.938 1.00 0.00 C ATOM 0 H VAL A 158 6.422 -3.561 -7.982 1.00 0.00 H new ATOM 0 HA VAL A 158 5.262 -4.901 -5.619 1.00 0.00 H new ATOM 0 HB VAL A 158 5.636 -1.918 -5.883 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.012 -2.013 -3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.731 -2.712 -4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.823 -3.779 -3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.476 -2.211 -4.289 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.310 -3.980 -4.400 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.829 -3.043 -5.822 1.00 0.00 H new ATOM 2525 N LEU A 159 2.936 -4.062 -6.394 1.00 0.00 N ATOM 2526 CA LEU A 159 1.662 -3.786 -7.008 1.00 0.00 C ATOM 2527 C LEU A 159 0.977 -2.749 -6.162 1.00 0.00 C ATOM 2528 O LEU A 159 1.221 -2.643 -4.959 1.00 0.00 O ATOM 2529 CB LEU A 159 0.760 -5.035 -7.084 1.00 0.00 C ATOM 2530 CG LEU A 159 1.378 -6.156 -7.936 1.00 0.00 C ATOM 2531 CD1 LEU A 159 0.507 -7.421 -7.911 1.00 0.00 C ATOM 2532 CD2 LEU A 159 1.645 -5.686 -9.377 1.00 0.00 C ATOM 0 H LEU A 159 2.884 -4.570 -5.511 1.00 0.00 H new ATOM 0 HA LEU A 159 1.832 -3.447 -8.030 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.576 -5.408 -6.077 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.207 -4.756 -7.502 1.00 0.00 H new ATOM 0 HG LEU A 159 2.341 -6.411 -7.493 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.971 -8.195 -8.523 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.413 -7.777 -6.885 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.482 -7.190 -8.307 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.082 -6.503 -9.951 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.707 -5.379 -9.839 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.336 -4.843 -9.363 1.00 0.00 H new ATOM 2544 N PRO A 160 0.116 -1.968 -6.784 1.00 0.00 N ATOM 2545 CA PRO A 160 -0.616 -0.921 -6.084 1.00 0.00 C ATOM 2546 C PRO A 160 -1.626 -1.462 -5.121 1.00 0.00 C ATOM 2547 O PRO A 160 -2.180 -2.543 -5.320 1.00 0.00 O ATOM 2548 CB PRO A 160 -1.310 -0.129 -7.197 1.00 0.00 C ATOM 2549 CG PRO A 160 -1.444 -1.132 -8.337 1.00 0.00 C ATOM 2550 CD PRO A 160 -0.211 -2.024 -8.216 1.00 0.00 C ATOM 0 HA PRO A 160 0.057 -0.315 -5.478 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -2.283 0.242 -6.875 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.721 0.738 -7.496 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -2.363 -1.712 -8.248 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -1.476 -0.630 -9.304 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -0.420 -3.043 -8.540 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.611 -1.657 -8.830 1.00 0.00 H new ATOM 2558 N VAL A 161 -1.894 -0.695 -4.045 1.00 0.00 N ATOM 2559 CA VAL A 161 -2.847 -1.123 -3.055 1.00 0.00 C ATOM 2560 C VAL A 161 -3.954 -0.115 -3.054 1.00 0.00 C ATOM 2561 O VAL A 161 -3.722 1.082 -2.891 1.00 0.00 O ATOM 2562 CB VAL A 161 -2.265 -1.192 -1.666 1.00 0.00 C ATOM 2563 CG1 VAL A 161 -3.367 -1.645 -0.688 1.00 0.00 C ATOM 2564 CG2 VAL A 161 -1.067 -2.158 -1.688 1.00 0.00 C ATOM 0 H VAL A 161 -1.460 0.209 -3.859 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.183 -2.128 -3.310 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.906 -0.219 -1.331 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.958 -1.699 0.321 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.189 -0.929 -0.709 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.734 -2.628 -0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.632 -2.221 -0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.403 -3.147 -2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.317 -1.791 -2.388 1.00 0.00 H new ATOM 2574 N VAL A 162 -5.204 -0.590 -3.239 1.00 0.00 N ATOM 2575 CA VAL A 162 -6.333 0.307 -3.253 1.00 0.00 C ATOM 2576 C VAL A 162 -6.838 0.457 -1.813 1.00 0.00 C ATOM 2577 O VAL A 162 -7.318 1.572 -1.469 1.00 0.00 O ATOM 2578 CB VAL A 162 -7.475 -0.192 -4.105 1.00 0.00 C ATOM 2579 CG1 VAL A 162 -7.237 0.278 -5.550 1.00 0.00 C ATOM 2580 CG2 VAL A 162 -7.553 -1.728 -3.990 1.00 0.00 C ATOM 0 H VAL A 162 -5.434 -1.574 -3.377 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.998 1.253 -3.678 1.00 0.00 H new ATOM 0 HB VAL A 162 -8.432 0.208 -3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -8.051 -0.071 -6.185 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -7.198 1.367 -5.577 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -6.293 -0.128 -5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -8.376 -2.097 -4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.617 -2.167 -4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -7.721 -2.007 -2.950 1.00 0.00 H new TER 2590 VAL A 162