USER MOD reduce.3.24.130724 H: found=0, std=0, add=1261, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1264 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 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 76 MET CE :methyl 178:sc= 0 (180deg=0) USER MOD Set 2.1: A 36 MET CE :methyl -177:sc= -0.4 (180deg=-0.376) USER MOD Set 2.2: A 51 MET CE :methyl -138:sc= -0.0319 (180deg=-1.86!) USER MOD Set 3.1: A 38 SER OG : rot -27:sc= 0.152 USER MOD Set 3.2: A 111 ASN : amide:sc= 0 X(o=0.15,f=0.12) USER MOD Single : A 1 ALA N :NH3+ 146:sc= 0.0308 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0319 USER MOD Single : A 8 GLN : amide:sc= -2.57! C(o=-2.6!,f=-8.3!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 35:sc= 0.189 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0216 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 75:sc= 1.18 USER MOD Single : A 41 GLN :FLIP amide:sc=-0.00188 F(o=-1.6,f=-0.0019) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 175:sc= 0.74 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 1.25 K(o=1.3,f=-0.037) USER MOD Single : A 60 ASN : amide:sc= -0.185 X(o=-0.18,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -160:sc= -2.56! USER MOD Single : A 71 MET CE :methyl 165:sc= -0.47 (180deg=-0.579) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0138 USER MOD Single : A 81 SER OG : rot -86:sc= 0.0375 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HE2:sc= 0.557 K(o=0.56,f=-2.5!) USER MOD Single : A 109 MET CE :methyl 179:sc= -0.0865 (180deg=-0.0936) USER MOD Single : A 110 THR OG1 : rot 75:sc= 0.35 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -68:sc= 0.325 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0.686 K(o=0.69,f=-4.4!) USER MOD Single : A 137 ASN :FLIP amide:sc= -1.29 F(o=-6.6!,f=-1.3) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.14 USER MOD Single : A 143 GLN : amide:sc= 0.713 K(o=0.71,f=0) USER MOD Single : A 144 MET CE :methyl -158:sc= -0.0622 (180deg=-0.886) USER MOD Single : A 145 MET CE :methyl 158:sc= -1.18 (180deg=-3.48!) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.329 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 CYS SG : rot 70:sc= -2.21! USER MOD Single : B 161 MET CE :methyl 170:sc= -0.0091 (180deg=-0.179) USER MOD Single : B 163 MET CE :methyl -173:sc= 0 (180deg=-0.0453) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -24.600 6.853 -2.848 1.00 0.00 N ATOM 2 CA ALA A 1 -23.246 6.554 -3.380 1.00 0.00 C ATOM 3 C ALA A 1 -22.580 5.436 -2.585 1.00 0.00 C ATOM 4 O ALA A 1 -22.814 5.298 -1.381 1.00 0.00 O ATOM 5 CB ALA A 1 -22.381 7.806 -3.356 1.00 0.00 C ATOM 0 H1 ALA A 1 -24.796 7.869 -2.949 1.00 0.00 H new ATOM 0 H2 ALA A 1 -25.310 6.309 -3.379 1.00 0.00 H new ATOM 0 H3 ALA A 1 -24.644 6.590 -1.843 1.00 0.00 H new ATOM 0 HA ALA A 1 -23.354 6.219 -4.412 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -21.391 7.572 -3.749 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -22.842 8.579 -3.971 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -22.289 8.165 -2.331 1.00 0.00 H new ATOM 13 N ASP A 2 -21.750 4.645 -3.273 1.00 0.00 N ATOM 14 CA ASP A 2 -21.036 3.528 -2.647 1.00 0.00 C ATOM 15 C ASP A 2 -19.538 3.588 -2.954 1.00 0.00 C ATOM 16 O ASP A 2 -18.711 3.371 -2.064 1.00 0.00 O ATOM 17 CB ASP A 2 -21.616 2.188 -3.117 1.00 0.00 C ATOM 18 CG ASP A 2 -23.007 1.928 -2.570 1.00 0.00 C ATOM 19 OD1 ASP A 2 -23.990 2.326 -3.231 1.00 0.00 O ATOM 20 OD2 ASP A 2 -23.114 1.326 -1.480 1.00 0.00 O ATOM 0 H ASP A 2 -21.556 4.759 -4.268 1.00 0.00 H new ATOM 0 HA ASP A 2 -21.167 3.612 -1.568 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -21.650 2.174 -4.206 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -20.952 1.381 -2.808 1.00 0.00 H new ATOM 25 N GLN A 3 -19.202 3.882 -4.217 1.00 0.00 N ATOM 26 CA GLN A 3 -17.810 3.974 -4.655 1.00 0.00 C ATOM 27 C GLN A 3 -17.493 5.372 -5.177 1.00 0.00 C ATOM 28 O GLN A 3 -18.373 6.060 -5.704 1.00 0.00 O ATOM 29 CB GLN A 3 -17.517 2.932 -5.740 1.00 0.00 C ATOM 30 CG GLN A 3 -17.408 1.508 -5.214 1.00 0.00 C ATOM 31 CD GLN A 3 -17.118 0.502 -6.310 1.00 0.00 C ATOM 32 OE1 GLN A 3 -15.961 0.220 -6.620 1.00 0.00 O ATOM 33 NE2 GLN A 3 -18.172 -0.046 -6.903 1.00 0.00 N ATOM 0 H GLN A 3 -19.883 4.061 -4.955 1.00 0.00 H new ATOM 0 HA GLN A 3 -17.174 3.775 -3.792 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -18.306 2.972 -6.491 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -16.586 3.196 -6.241 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -16.618 1.461 -4.465 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -18.338 1.237 -4.714 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -19.114 0.217 -6.614 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -18.040 -0.730 -7.648 1.00 0.00 H new ATOM 42 N LEU A 4 -16.228 5.779 -5.025 1.00 0.00 N ATOM 43 CA LEU A 4 -15.765 7.090 -5.472 1.00 0.00 C ATOM 44 C LEU A 4 -15.179 7.020 -6.884 1.00 0.00 C ATOM 45 O LEU A 4 -14.755 5.952 -7.336 1.00 0.00 O ATOM 46 CB LEU A 4 -14.725 7.635 -4.487 1.00 0.00 C ATOM 47 CG LEU A 4 -15.286 8.165 -3.159 1.00 0.00 C ATOM 48 CD1 LEU A 4 -14.232 8.083 -2.065 1.00 0.00 C ATOM 49 CD2 LEU A 4 -15.774 9.602 -3.310 1.00 0.00 C ATOM 0 H LEU A 4 -15.502 5.209 -4.590 1.00 0.00 H new ATOM 0 HA LEU A 4 -16.620 7.765 -5.502 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.008 6.844 -4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.174 8.439 -4.975 1.00 0.00 H new ATOM 0 HG LEU A 4 -16.134 7.541 -2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -14.647 8.463 -1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.927 7.045 -1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.367 8.682 -2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -16.167 9.955 -2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.944 10.238 -3.618 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.561 9.642 -4.063 1.00 0.00 H new ATOM 61 N THR A 5 -15.161 8.171 -7.567 1.00 0.00 N ATOM 62 CA THR A 5 -14.646 8.266 -8.932 1.00 0.00 C ATOM 63 C THR A 5 -13.269 8.920 -8.965 1.00 0.00 C ATOM 64 O THR A 5 -12.323 8.419 -8.358 1.00 0.00 O ATOM 65 CB THR A 5 -15.638 9.024 -9.855 1.00 0.00 C ATOM 66 OG1 THR A 5 -16.022 10.265 -9.252 1.00 0.00 O ATOM 67 CG2 THR A 5 -16.879 8.185 -10.139 1.00 0.00 C ATOM 0 H THR A 5 -15.501 9.055 -7.189 1.00 0.00 H new ATOM 0 HA THR A 5 -14.541 7.249 -9.311 1.00 0.00 H new ATOM 0 HB THR A 5 -15.133 9.220 -10.801 1.00 0.00 H new ATOM 0 HG1 THR A 5 -16.646 10.736 -9.842 1.00 0.00 H new ATOM 0 HG21 THR A 5 -17.555 8.743 -10.788 1.00 0.00 H new ATOM 0 HG22 THR A 5 -16.586 7.258 -10.631 1.00 0.00 H new ATOM 0 HG23 THR A 5 -17.385 7.954 -9.201 1.00 0.00 H new ATOM 75 N GLU A 6 -13.183 10.041 -9.679 1.00 0.00 N ATOM 76 CA GLU A 6 -11.942 10.840 -9.852 1.00 0.00 C ATOM 77 C GLU A 6 -11.245 11.203 -8.522 1.00 0.00 C ATOM 78 O GLU A 6 -10.114 11.698 -8.525 1.00 0.00 O ATOM 79 CB GLU A 6 -12.261 12.131 -10.623 1.00 0.00 C ATOM 80 CG GLU A 6 -12.569 11.918 -12.103 1.00 0.00 C ATOM 81 CD GLU A 6 -11.321 11.735 -12.950 1.00 0.00 C ATOM 82 OE1 GLU A 6 -10.733 12.754 -13.369 1.00 0.00 O ATOM 83 OE2 GLU A 6 -10.934 10.573 -13.193 1.00 0.00 O ATOM 0 H GLU A 6 -13.984 10.439 -10.169 1.00 0.00 H new ATOM 0 HA GLU A 6 -11.249 10.210 -10.410 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.114 12.620 -10.153 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.415 12.812 -10.534 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.207 11.041 -12.213 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.133 12.772 -12.477 1.00 0.00 H new ATOM 90 N GLU A 7 -11.931 10.946 -7.401 1.00 0.00 N ATOM 91 CA GLU A 7 -11.409 11.236 -6.055 1.00 0.00 C ATOM 92 C GLU A 7 -10.427 10.144 -5.652 1.00 0.00 C ATOM 93 O GLU A 7 -9.262 10.407 -5.340 1.00 0.00 O ATOM 94 CB GLU A 7 -12.552 11.361 -5.035 1.00 0.00 C ATOM 95 CG GLU A 7 -13.347 12.653 -5.162 1.00 0.00 C ATOM 96 CD GLU A 7 -14.474 12.747 -4.152 1.00 0.00 C ATOM 97 OE1 GLU A 7 -14.205 13.140 -2.997 1.00 0.00 O ATOM 98 OE2 GLU A 7 -15.626 12.429 -4.516 1.00 0.00 O ATOM 0 H GLU A 7 -12.863 10.532 -7.399 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.888 12.193 -6.071 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.229 10.515 -5.155 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.138 11.297 -4.029 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.676 13.502 -5.032 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.759 12.724 -6.168 1.00 0.00 H new ATOM 105 N GLN A 8 -10.945 8.911 -5.669 1.00 0.00 N ATOM 106 CA GLN A 8 -10.181 7.705 -5.375 1.00 0.00 C ATOM 107 C GLN A 8 -9.312 7.342 -6.571 1.00 0.00 C ATOM 108 O GLN A 8 -8.244 6.741 -6.428 1.00 0.00 O ATOM 109 CB GLN A 8 -11.145 6.566 -5.085 1.00 0.00 C ATOM 110 CG GLN A 8 -11.360 6.310 -3.603 1.00 0.00 C ATOM 111 CD GLN A 8 -12.199 5.075 -3.338 1.00 0.00 C ATOM 112 OE1 GLN A 8 -13.424 5.149 -3.249 1.00 0.00 O ATOM 113 NE2 GLN A 8 -11.540 3.929 -3.210 1.00 0.00 N ATOM 0 H GLN A 8 -11.923 8.726 -5.892 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.542 7.879 -4.509 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.106 6.788 -5.549 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.768 5.655 -5.551 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.392 6.199 -3.114 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.846 7.177 -3.155 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.523 3.913 -3.291 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -12.051 3.064 -3.031 1.00 0.00 H new ATOM 122 N ILE A 9 -9.808 7.728 -7.755 1.00 0.00 N ATOM 123 CA ILE A 9 -9.129 7.483 -9.023 1.00 0.00 C ATOM 124 C ILE A 9 -7.825 8.298 -9.136 1.00 0.00 C ATOM 125 O ILE A 9 -6.842 7.827 -9.716 1.00 0.00 O ATOM 126 CB ILE A 9 -10.093 7.743 -10.234 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.581 6.418 -10.842 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.467 8.611 -11.328 1.00 0.00 C ATOM 129 CD1 ILE A 9 -11.783 5.821 -10.135 1.00 0.00 C ATOM 0 H ILE A 9 -10.696 8.221 -7.854 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.844 6.431 -9.053 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.940 8.296 -9.827 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.833 6.582 -11.890 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.764 5.697 -10.820 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.185 8.753 -12.136 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.194 9.580 -10.911 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.576 8.119 -11.717 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.066 4.888 -10.623 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.531 5.623 -9.093 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.617 6.522 -10.180 1.00 0.00 H new ATOM 141 N ALA A 10 -7.838 9.520 -8.575 1.00 0.00 N ATOM 142 CA ALA A 10 -6.668 10.411 -8.585 1.00 0.00 C ATOM 143 C ALA A 10 -5.572 9.916 -7.634 1.00 0.00 C ATOM 144 O ALA A 10 -4.383 10.127 -7.885 1.00 0.00 O ATOM 145 CB ALA A 10 -7.081 11.828 -8.216 1.00 0.00 C ATOM 0 H ALA A 10 -8.654 9.914 -8.106 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.259 10.408 -9.595 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.205 12.477 -8.227 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.812 12.193 -8.937 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.522 11.831 -7.219 1.00 0.00 H new ATOM 151 N GLU A 11 -5.995 9.256 -6.543 1.00 0.00 N ATOM 152 CA GLU A 11 -5.078 8.704 -5.538 1.00 0.00 C ATOM 153 C GLU A 11 -4.425 7.410 -6.032 1.00 0.00 C ATOM 154 O GLU A 11 -3.379 7.011 -5.541 1.00 0.00 O ATOM 155 CB GLU A 11 -5.827 8.442 -4.234 1.00 0.00 C ATOM 156 CG GLU A 11 -6.073 9.693 -3.404 1.00 0.00 C ATOM 157 CD GLU A 11 -6.818 9.400 -2.116 1.00 0.00 C ATOM 158 OE1 GLU A 11 -8.066 9.436 -2.131 1.00 0.00 O ATOM 159 OE2 GLU A 11 -6.153 9.136 -1.093 1.00 0.00 O ATOM 0 H GLU A 11 -6.980 9.092 -6.335 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.290 9.437 -5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.785 7.976 -4.464 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.260 7.727 -3.638 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.118 10.162 -3.168 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.643 10.410 -3.994 1.00 0.00 H new ATOM 166 N PHE A 12 -5.096 6.773 -6.998 1.00 0.00 N ATOM 167 CA PHE A 12 -4.681 5.522 -7.635 1.00 0.00 C ATOM 168 C PHE A 12 -3.532 5.765 -8.606 1.00 0.00 C ATOM 169 O PHE A 12 -2.511 5.078 -8.558 1.00 0.00 O ATOM 170 CB PHE A 12 -5.874 4.887 -8.358 1.00 0.00 C ATOM 171 CG PHE A 12 -6.404 3.652 -7.687 1.00 0.00 C ATOM 172 CD1 PHE A 12 -7.390 3.743 -6.716 1.00 0.00 C ATOM 173 CD2 PHE A 12 -5.919 2.401 -8.029 1.00 0.00 C ATOM 174 CE1 PHE A 12 -7.880 2.608 -6.099 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.406 1.263 -7.416 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.387 1.366 -6.450 1.00 0.00 C ATOM 0 H PHE A 12 -5.976 7.130 -7.370 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.329 4.836 -6.864 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.676 5.622 -8.431 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.578 4.637 -9.377 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.779 4.712 -6.439 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.151 2.314 -8.784 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.647 2.692 -5.343 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.020 0.293 -7.692 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.768 0.477 -5.970 1.00 0.00 H new ATOM 186 N LYS A 13 -3.729 6.753 -9.501 1.00 0.00 N ATOM 187 CA LYS A 13 -2.709 7.150 -10.479 1.00 0.00 C ATOM 188 C LYS A 13 -1.522 7.738 -9.727 1.00 0.00 C ATOM 189 O LYS A 13 -0.366 7.584 -10.132 1.00 0.00 O ATOM 190 CB LYS A 13 -3.282 8.167 -11.475 1.00 0.00 C ATOM 191 CG LYS A 13 -2.608 8.143 -12.841 1.00 0.00 C ATOM 192 CD LYS A 13 -3.210 9.177 -13.778 1.00 0.00 C ATOM 193 CE LYS A 13 -2.531 9.158 -15.138 1.00 0.00 C ATOM 194 NZ LYS A 13 -3.110 10.171 -16.062 1.00 0.00 N ATOM 0 H LYS A 13 -4.593 7.291 -9.563 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.386 6.280 -11.050 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.347 7.974 -11.603 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.188 9.167 -11.052 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.541 8.333 -12.725 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.709 7.150 -13.280 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.276 8.983 -13.899 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.115 10.169 -13.336 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.465 9.347 -15.014 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.629 8.166 -15.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.620 10.126 -16.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.122 9.976 -16.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.993 11.120 -15.654 1.00 0.00 H new ATOM 208 N GLU A 14 -1.849 8.419 -8.620 1.00 0.00 N ATOM 209 CA GLU A 14 -0.860 8.995 -7.723 1.00 0.00 C ATOM 210 C GLU A 14 -0.192 7.883 -6.917 1.00 0.00 C ATOM 211 O GLU A 14 1.008 7.948 -6.637 1.00 0.00 O ATOM 212 CB GLU A 14 -1.520 10.007 -6.794 1.00 0.00 C ATOM 213 CG GLU A 14 -1.593 11.420 -7.363 1.00 0.00 C ATOM 214 CD GLU A 14 -0.288 12.185 -7.221 1.00 0.00 C ATOM 215 OE1 GLU A 14 0.553 12.101 -8.140 1.00 0.00 O ATOM 216 OE2 GLU A 14 -0.110 12.868 -6.190 1.00 0.00 O ATOM 0 H GLU A 14 -2.813 8.582 -8.328 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.100 9.513 -8.308 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.530 9.667 -6.563 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.970 10.034 -5.854 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.864 11.368 -8.417 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.387 11.969 -6.857 1.00 0.00 H new ATOM 223 N ALA A 15 -0.992 6.855 -6.547 1.00 0.00 N ATOM 224 CA ALA A 15 -0.458 5.696 -5.797 1.00 0.00 C ATOM 225 C ALA A 15 0.354 4.758 -6.701 1.00 0.00 C ATOM 226 O ALA A 15 1.177 3.975 -6.218 1.00 0.00 O ATOM 227 CB ALA A 15 -1.576 4.913 -5.125 1.00 0.00 C ATOM 0 H ALA A 15 -1.990 6.805 -6.751 1.00 0.00 H new ATOM 0 HA ALA A 15 0.206 6.097 -5.031 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.153 4.068 -4.582 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.107 5.562 -4.429 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.270 4.547 -5.882 1.00 0.00 H new ATOM 233 N PHE A 16 0.106 4.856 -8.015 1.00 0.00 N ATOM 234 CA PHE A 16 0.775 4.031 -9.030 1.00 0.00 C ATOM 235 C PHE A 16 2.227 4.471 -9.292 1.00 0.00 C ATOM 236 O PHE A 16 3.020 3.693 -9.829 1.00 0.00 O ATOM 237 CB PHE A 16 -0.031 4.087 -10.332 1.00 0.00 C ATOM 238 CG PHE A 16 0.191 2.920 -11.259 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.256 2.913 -12.146 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.671 1.835 -11.246 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.457 1.846 -13.001 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.475 0.767 -12.100 1.00 0.00 C ATOM 243 CZ PHE A 16 0.591 0.772 -12.978 1.00 0.00 C ATOM 0 H PHE A 16 -0.569 5.514 -8.405 1.00 0.00 H new ATOM 0 HA PHE A 16 0.819 3.010 -8.650 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.091 4.141 -10.085 1.00 0.00 H new ATOM 0 HB3 PHE A 16 0.221 5.007 -10.860 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.937 3.751 -12.169 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.505 1.824 -10.560 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.291 1.853 -13.687 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.155 -0.072 -12.081 1.00 0.00 H new ATOM 0 HZ PHE A 16 0.746 -0.063 -13.645 1.00 0.00 H new ATOM 253 N SER A 17 2.565 5.713 -8.908 1.00 0.00 N ATOM 254 CA SER A 17 3.914 6.267 -9.118 1.00 0.00 C ATOM 255 C SER A 17 4.968 5.646 -8.196 1.00 0.00 C ATOM 256 O SER A 17 6.158 5.661 -8.523 1.00 0.00 O ATOM 257 CB SER A 17 3.897 7.786 -8.940 1.00 0.00 C ATOM 258 OG SER A 17 3.016 8.398 -9.866 1.00 0.00 O ATOM 0 H SER A 17 1.920 6.355 -8.448 1.00 0.00 H new ATOM 0 HA SER A 17 4.197 6.016 -10.140 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.590 8.033 -7.924 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.903 8.182 -9.074 1.00 0.00 H new ATOM 0 HG SER A 17 3.022 9.369 -9.731 1.00 0.00 H new ATOM 264 N LEU A 18 4.531 5.103 -7.050 1.00 0.00 N ATOM 265 CA LEU A 18 5.444 4.454 -6.097 1.00 0.00 C ATOM 266 C LEU A 18 5.969 3.139 -6.681 1.00 0.00 C ATOM 267 O LEU A 18 7.135 2.782 -6.487 1.00 0.00 O ATOM 268 CB LEU A 18 4.736 4.189 -4.747 1.00 0.00 C ATOM 269 CG LEU A 18 4.483 5.401 -3.808 1.00 0.00 C ATOM 270 CD1 LEU A 18 5.777 6.131 -3.451 1.00 0.00 C ATOM 271 CD2 LEU A 18 3.465 6.373 -4.401 1.00 0.00 C ATOM 0 H LEU A 18 3.553 5.100 -6.761 1.00 0.00 H new ATOM 0 HA LEU A 18 6.284 5.126 -5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.773 3.724 -4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.328 3.458 -4.197 1.00 0.00 H new ATOM 0 HG LEU A 18 4.066 4.995 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 18 5.552 6.971 -2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.454 5.444 -2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.250 6.500 -4.361 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.315 7.207 -3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.834 6.750 -5.355 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.518 5.857 -4.557 1.00 0.00 H new ATOM 283 N PHE A 19 5.083 2.435 -7.394 1.00 0.00 N ATOM 284 CA PHE A 19 5.416 1.170 -8.051 1.00 0.00 C ATOM 285 C PHE A 19 5.922 1.404 -9.484 1.00 0.00 C ATOM 286 O PHE A 19 6.580 0.532 -10.059 1.00 0.00 O ATOM 287 CB PHE A 19 4.196 0.246 -8.087 1.00 0.00 C ATOM 288 CG PHE A 19 3.697 -0.187 -6.735 1.00 0.00 C ATOM 289 CD1 PHE A 19 2.808 0.602 -6.022 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.107 -1.391 -6.187 1.00 0.00 C ATOM 291 CE1 PHE A 19 2.340 0.198 -4.786 1.00 0.00 C ATOM 292 CE2 PHE A 19 3.644 -1.799 -4.952 1.00 0.00 C ATOM 293 CZ PHE A 19 2.759 -1.005 -4.251 1.00 0.00 C ATOM 0 H PHE A 19 4.115 2.728 -7.531 1.00 0.00 H new ATOM 0 HA PHE A 19 6.210 0.699 -7.472 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.387 0.754 -8.612 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.446 -0.641 -8.669 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.477 1.543 -6.437 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.797 -2.018 -6.732 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.648 0.821 -4.239 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.974 -2.739 -4.535 1.00 0.00 H new ATOM 0 HZ PHE A 19 2.395 -1.324 -3.286 1.00 0.00 H new ATOM 303 N ASP A 20 5.608 2.585 -10.048 1.00 0.00 N ATOM 304 CA ASP A 20 6.012 2.937 -11.402 1.00 0.00 C ATOM 305 C ASP A 20 6.950 4.142 -11.357 1.00 0.00 C ATOM 306 O ASP A 20 6.538 5.295 -11.542 1.00 0.00 O ATOM 307 CB ASP A 20 4.771 3.204 -12.283 1.00 0.00 C ATOM 308 CG ASP A 20 5.108 3.515 -13.738 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.828 2.715 -14.372 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.648 4.563 -14.239 1.00 0.00 O ATOM 0 H ASP A 20 5.071 3.311 -9.573 1.00 0.00 H new ATOM 0 HA ASP A 20 6.552 2.104 -11.852 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.118 2.332 -12.249 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.211 4.039 -11.862 1.00 0.00 H new ATOM 315 N LYS A 21 8.217 3.845 -11.081 1.00 0.00 N ATOM 316 CA LYS A 21 9.277 4.864 -10.998 1.00 0.00 C ATOM 317 C LYS A 21 9.703 5.385 -12.388 1.00 0.00 C ATOM 318 O LYS A 21 10.589 6.242 -12.492 1.00 0.00 O ATOM 319 CB LYS A 21 10.488 4.294 -10.244 1.00 0.00 C ATOM 320 CG LYS A 21 10.222 4.033 -8.762 1.00 0.00 C ATOM 321 CD LYS A 21 10.576 5.239 -7.902 1.00 0.00 C ATOM 322 CE LYS A 21 10.350 4.956 -6.426 1.00 0.00 C ATOM 323 NZ LYS A 21 10.695 6.129 -5.577 1.00 0.00 N ATOM 0 H LYS A 21 8.545 2.895 -10.908 1.00 0.00 H new ATOM 0 HA LYS A 21 8.873 5.716 -10.451 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.794 3.362 -10.719 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.323 4.989 -10.337 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.171 3.782 -8.620 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.803 3.171 -8.435 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.619 5.511 -8.066 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.972 6.094 -8.206 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.307 4.685 -6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.953 4.099 -6.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.527 5.896 -4.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.697 6.373 -5.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.102 6.940 -5.847 1.00 0.00 H new ATOM 337 N ASP A 22 9.054 4.870 -13.443 1.00 0.00 N ATOM 338 CA ASP A 22 9.343 5.273 -14.824 1.00 0.00 C ATOM 339 C ASP A 22 8.378 6.363 -15.302 1.00 0.00 C ATOM 340 O ASP A 22 8.755 7.221 -16.105 1.00 0.00 O ATOM 341 CB ASP A 22 9.266 4.064 -15.762 1.00 0.00 C ATOM 342 CG ASP A 22 10.406 3.085 -15.549 1.00 0.00 C ATOM 343 OD1 ASP A 22 10.252 2.166 -14.718 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.452 3.238 -16.215 1.00 0.00 O ATOM 0 H ASP A 22 8.319 4.167 -13.362 1.00 0.00 H new ATOM 0 HA ASP A 22 10.354 5.679 -14.844 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.317 3.550 -15.608 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.278 4.410 -16.796 1.00 0.00 H new ATOM 349 N GLY A 23 7.134 6.317 -14.798 1.00 0.00 N ATOM 350 CA GLY A 23 6.112 7.299 -15.165 1.00 0.00 C ATOM 351 C GLY A 23 5.419 7.004 -16.492 1.00 0.00 C ATOM 352 O GLY A 23 4.983 7.931 -17.182 1.00 0.00 O ATOM 0 H GLY A 23 6.816 5.609 -14.136 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.361 7.340 -14.376 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.573 8.285 -15.218 1.00 0.00 H new ATOM 356 N ASP A 24 5.322 5.717 -16.842 1.00 0.00 N ATOM 357 CA ASP A 24 4.673 5.285 -18.084 1.00 0.00 C ATOM 358 C ASP A 24 3.354 4.557 -17.808 1.00 0.00 C ATOM 359 O ASP A 24 2.523 4.405 -18.708 1.00 0.00 O ATOM 360 CB ASP A 24 5.606 4.380 -18.885 1.00 0.00 C ATOM 361 CG ASP A 24 6.761 5.138 -19.513 1.00 0.00 C ATOM 362 OD1 ASP A 24 7.816 5.263 -18.857 1.00 0.00 O ATOM 363 OD2 ASP A 24 6.609 5.608 -20.660 1.00 0.00 O ATOM 0 H ASP A 24 5.688 4.951 -16.277 1.00 0.00 H new ATOM 0 HA ASP A 24 4.450 6.180 -18.665 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.000 3.602 -18.231 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.036 3.880 -19.668 1.00 0.00 H new ATOM 368 N GLY A 25 3.181 4.114 -16.556 1.00 0.00 N ATOM 369 CA GLY A 25 1.985 3.388 -16.145 1.00 0.00 C ATOM 370 C GLY A 25 2.152 1.908 -16.287 1.00 0.00 C ATOM 371 O GLY A 25 1.394 1.234 -16.991 1.00 0.00 O ATOM 0 H GLY A 25 3.863 4.250 -15.810 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.753 3.629 -15.108 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.137 3.717 -16.746 1.00 0.00 H new ATOM 375 N THR A 26 3.171 1.426 -15.594 1.00 0.00 N ATOM 376 CA THR A 26 3.544 0.040 -15.587 1.00 0.00 C ATOM 377 C THR A 26 4.171 -0.347 -14.264 1.00 0.00 C ATOM 378 O THR A 26 4.883 0.448 -13.646 1.00 0.00 O ATOM 379 CB THR A 26 4.561 -0.221 -16.693 1.00 0.00 C ATOM 380 OG1 THR A 26 5.420 0.915 -16.871 1.00 0.00 O ATOM 381 CG2 THR A 26 3.879 -0.565 -18.009 1.00 0.00 C ATOM 0 H THR A 26 3.770 2.010 -15.010 1.00 0.00 H new ATOM 0 HA THR A 26 2.642 -0.552 -15.745 1.00 0.00 H new ATOM 0 HB THR A 26 5.162 -1.077 -16.386 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.584 1.340 -16.003 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.634 -0.745 -18.774 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.272 -1.461 -17.881 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.242 0.264 -18.316 1.00 0.00 H new ATOM 389 N ILE A 27 3.896 -1.571 -13.839 1.00 0.00 N ATOM 390 CA ILE A 27 4.478 -2.105 -12.620 1.00 0.00 C ATOM 391 C ILE A 27 5.086 -3.395 -13.059 1.00 0.00 C ATOM 392 O ILE A 27 4.428 -4.438 -13.136 1.00 0.00 O ATOM 393 CB ILE A 27 3.483 -2.277 -11.428 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.828 -0.915 -11.096 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.211 -2.845 -10.198 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.661 -0.974 -10.119 1.00 0.00 C ATOM 0 H ILE A 27 3.270 -2.214 -14.324 1.00 0.00 H new ATOM 0 HA ILE A 27 5.201 -1.409 -12.195 1.00 0.00 H new ATOM 0 HB ILE A 27 2.703 -2.982 -11.713 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.591 -0.254 -10.685 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.480 -0.462 -12.024 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.503 -2.959 -9.377 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.639 -3.816 -10.445 1.00 0.00 H new ATOM 0 HG23 ILE A 27 5.007 -2.163 -9.899 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.274 0.031 -9.954 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.872 -1.603 -10.532 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.001 -1.392 -9.171 1.00 0.00 H new ATOM 408 N THR A 28 6.364 -3.289 -13.361 1.00 0.00 N ATOM 409 CA THR A 28 7.107 -4.375 -13.917 1.00 0.00 C ATOM 410 C THR A 28 7.399 -5.441 -12.891 1.00 0.00 C ATOM 411 O THR A 28 7.315 -5.207 -11.680 1.00 0.00 O ATOM 412 CB THR A 28 8.440 -3.884 -14.535 1.00 0.00 C ATOM 413 OG1 THR A 28 9.183 -3.134 -13.565 1.00 0.00 O ATOM 414 CG2 THR A 28 8.211 -3.018 -15.771 1.00 0.00 C ATOM 0 H THR A 28 6.909 -2.438 -13.223 1.00 0.00 H new ATOM 0 HA THR A 28 6.484 -4.807 -14.700 1.00 0.00 H new ATOM 0 HB THR A 28 9.002 -4.767 -14.838 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.025 -2.829 -13.963 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.172 -2.695 -16.172 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.678 -3.595 -16.526 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.620 -2.144 -15.498 1.00 0.00 H new ATOM 422 N THR A 29 7.741 -6.612 -13.401 1.00 0.00 N ATOM 423 CA THR A 29 8.055 -7.758 -12.577 1.00 0.00 C ATOM 424 C THR A 29 9.249 -7.489 -11.652 1.00 0.00 C ATOM 425 O THR A 29 9.315 -8.014 -10.539 1.00 0.00 O ATOM 426 CB THR A 29 8.363 -8.977 -13.452 1.00 0.00 C ATOM 427 OG1 THR A 29 9.175 -8.599 -14.572 1.00 0.00 O ATOM 428 CG2 THR A 29 7.090 -9.650 -13.942 1.00 0.00 C ATOM 0 H THR A 29 7.808 -6.791 -14.403 1.00 0.00 H new ATOM 0 HA THR A 29 7.179 -7.956 -11.959 1.00 0.00 H new ATOM 0 HB THR A 29 8.909 -9.691 -12.836 1.00 0.00 H new ATOM 0 HG1 THR A 29 9.364 -9.389 -15.120 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.348 -10.510 -14.559 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.501 -9.981 -13.087 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.508 -8.942 -14.532 1.00 0.00 H new ATOM 436 N LYS A 30 10.182 -6.657 -12.136 1.00 0.00 N ATOM 437 CA LYS A 30 11.383 -6.278 -11.381 1.00 0.00 C ATOM 438 C LYS A 30 11.079 -5.258 -10.278 1.00 0.00 C ATOM 439 O LYS A 30 11.709 -5.285 -9.219 1.00 0.00 O ATOM 440 CB LYS A 30 12.444 -5.711 -12.332 1.00 0.00 C ATOM 441 CG LYS A 30 13.849 -6.264 -12.096 1.00 0.00 C ATOM 442 CD LYS A 30 14.077 -7.587 -12.826 1.00 0.00 C ATOM 443 CE LYS A 30 14.784 -7.384 -14.160 1.00 0.00 C ATOM 444 NZ LYS A 30 15.012 -8.673 -14.869 1.00 0.00 N ATOM 0 H LYS A 30 10.125 -6.229 -13.060 1.00 0.00 H new ATOM 0 HA LYS A 30 11.760 -7.180 -10.899 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.148 -5.925 -13.359 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.469 -4.626 -12.227 1.00 0.00 H new ATOM 0 HG2 LYS A 30 14.586 -5.534 -12.431 1.00 0.00 H new ATOM 0 HG3 LYS A 30 14.006 -6.409 -11.027 1.00 0.00 H new ATOM 0 HD2 LYS A 30 14.671 -8.251 -12.198 1.00 0.00 H new ATOM 0 HD3 LYS A 30 13.119 -8.079 -12.994 1.00 0.00 H new ATOM 0 HE2 LYS A 30 14.188 -6.724 -14.790 1.00 0.00 H new ATOM 0 HE3 LYS A 30 15.740 -6.888 -13.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 15.495 -8.492 -15.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 15.602 -9.294 -14.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 14.098 -9.135 -15.052 1.00 0.00 H new ATOM 458 N GLU A 31 10.108 -4.372 -10.536 1.00 0.00 N ATOM 459 CA GLU A 31 9.702 -3.333 -9.575 1.00 0.00 C ATOM 460 C GLU A 31 8.832 -3.895 -8.445 1.00 0.00 C ATOM 461 O GLU A 31 8.768 -3.309 -7.360 1.00 0.00 O ATOM 462 CB GLU A 31 8.947 -2.220 -10.304 1.00 0.00 C ATOM 463 CG GLU A 31 9.827 -1.076 -10.795 1.00 0.00 C ATOM 464 CD GLU A 31 10.270 -0.141 -9.680 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.546 0.838 -9.403 1.00 0.00 O ATOM 466 OE2 GLU A 31 11.340 -0.391 -9.087 1.00 0.00 O ATOM 0 H GLU A 31 9.583 -4.353 -11.411 1.00 0.00 H new ATOM 0 HA GLU A 31 10.610 -2.935 -9.122 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.424 -2.652 -11.158 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.187 -1.816 -9.636 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.708 -1.489 -11.286 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.282 -0.504 -11.546 1.00 0.00 H new ATOM 473 N LEU A 32 8.165 -5.031 -8.709 1.00 0.00 N ATOM 474 CA LEU A 32 7.298 -5.689 -7.721 1.00 0.00 C ATOM 475 C LEU A 32 8.121 -6.377 -6.628 1.00 0.00 C ATOM 476 O LEU A 32 7.792 -6.267 -5.443 1.00 0.00 O ATOM 477 CB LEU A 32 6.366 -6.696 -8.423 1.00 0.00 C ATOM 478 CG LEU A 32 5.143 -7.171 -7.618 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.017 -6.142 -7.668 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.656 -8.514 -8.140 1.00 0.00 C ATOM 0 H LEU A 32 8.212 -5.515 -9.606 1.00 0.00 H new ATOM 0 HA LEU A 32 6.689 -4.925 -7.238 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.011 -6.245 -9.350 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.954 -7.571 -8.699 1.00 0.00 H new ATOM 0 HG LEU A 32 5.448 -7.286 -6.578 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.167 -6.505 -7.091 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.366 -5.200 -7.246 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.713 -5.986 -8.703 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.791 -8.837 -7.561 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.375 -8.417 -9.189 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.453 -9.252 -8.045 1.00 0.00 H new ATOM 492 N GLY A 33 9.188 -7.082 -7.035 1.00 0.00 N ATOM 493 CA GLY A 33 10.055 -7.756 -6.071 1.00 0.00 C ATOM 494 C GLY A 33 10.908 -6.778 -5.281 1.00 0.00 C ATOM 495 O GLY A 33 11.395 -7.111 -4.198 1.00 0.00 O ATOM 0 H GLY A 33 9.464 -7.196 -8.010 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.444 -8.340 -5.383 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.703 -8.458 -6.597 1.00 0.00 H new ATOM 499 N THR A 34 11.103 -5.565 -5.840 1.00 0.00 N ATOM 500 CA THR A 34 11.844 -4.501 -5.152 1.00 0.00 C ATOM 501 C THR A 34 11.039 -4.097 -3.920 1.00 0.00 C ATOM 502 O THR A 34 11.584 -3.678 -2.896 1.00 0.00 O ATOM 503 CB THR A 34 12.102 -3.285 -6.076 1.00 0.00 C ATOM 504 OG1 THR A 34 12.622 -3.732 -7.332 1.00 0.00 O ATOM 505 CG2 THR A 34 13.090 -2.295 -5.458 1.00 0.00 C ATOM 0 H THR A 34 10.757 -5.304 -6.763 1.00 0.00 H new ATOM 0 HA THR A 34 12.827 -4.870 -4.859 1.00 0.00 H new ATOM 0 HB THR A 34 11.148 -2.776 -6.215 1.00 0.00 H new ATOM 0 HG1 THR A 34 11.900 -4.130 -7.862 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.241 -1.458 -6.140 1.00 0.00 H new ATOM 0 HG22 THR A 34 12.692 -1.925 -4.513 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.042 -2.795 -5.280 1.00 0.00 H new ATOM 513 N VAL A 35 9.722 -4.242 -4.074 1.00 0.00 N ATOM 514 CA VAL A 35 8.754 -4.019 -3.014 1.00 0.00 C ATOM 515 C VAL A 35 8.796 -5.232 -2.060 1.00 0.00 C ATOM 516 O VAL A 35 8.494 -5.117 -0.873 1.00 0.00 O ATOM 517 CB VAL A 35 7.336 -3.844 -3.611 1.00 0.00 C ATOM 518 CG1 VAL A 35 6.251 -3.795 -2.534 1.00 0.00 C ATOM 519 CG2 VAL A 35 7.262 -2.591 -4.479 1.00 0.00 C ATOM 0 H VAL A 35 9.297 -4.523 -4.957 1.00 0.00 H new ATOM 0 HA VAL A 35 8.999 -3.109 -2.466 1.00 0.00 H new ATOM 0 HB VAL A 35 7.149 -4.722 -4.229 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.276 -3.671 -3.005 1.00 0.00 H new ATOM 0 HG12 VAL A 35 6.263 -4.723 -1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.440 -2.955 -1.865 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.256 -2.490 -4.887 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.498 -1.715 -3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 35 7.979 -2.672 -5.296 1.00 0.00 H new ATOM 529 N MET A 36 9.190 -6.392 -2.627 1.00 0.00 N ATOM 530 CA MET A 36 9.298 -7.658 -1.890 1.00 0.00 C ATOM 531 C MET A 36 10.525 -7.690 -0.976 1.00 0.00 C ATOM 532 O MET A 36 10.464 -8.233 0.130 1.00 0.00 O ATOM 533 CB MET A 36 9.350 -8.851 -2.848 1.00 0.00 C ATOM 534 CG MET A 36 8.034 -9.112 -3.572 1.00 0.00 C ATOM 535 SD MET A 36 8.197 -10.312 -4.907 1.00 0.00 S ATOM 536 CE MET A 36 6.515 -10.370 -5.516 1.00 0.00 C ATOM 0 H MET A 36 9.442 -6.471 -3.612 1.00 0.00 H new ATOM 0 HA MET A 36 8.405 -7.730 -1.269 1.00 0.00 H new ATOM 0 HB2 MET A 36 10.133 -8.679 -3.586 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.630 -9.743 -2.288 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.295 -9.471 -2.855 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.655 -8.174 -3.977 1.00 0.00 H new ATOM 0 HE1 MET A 36 6.442 -11.111 -6.312 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.843 -10.643 -4.703 1.00 0.00 H new ATOM 0 HE3 MET A 36 6.235 -9.391 -5.905 1.00 0.00 H new ATOM 546 N ARG A 37 11.632 -7.093 -1.446 1.00 0.00 N ATOM 547 CA ARG A 37 12.893 -7.051 -0.689 1.00 0.00 C ATOM 548 C ARG A 37 12.844 -6.036 0.462 1.00 0.00 C ATOM 549 O ARG A 37 13.565 -6.184 1.453 1.00 0.00 O ATOM 550 CB ARG A 37 14.067 -6.731 -1.620 1.00 0.00 C ATOM 551 CG ARG A 37 14.433 -7.876 -2.555 1.00 0.00 C ATOM 552 CD ARG A 37 15.747 -7.615 -3.271 1.00 0.00 C ATOM 553 NE ARG A 37 16.059 -8.665 -4.247 1.00 0.00 N ATOM 554 CZ ARG A 37 17.153 -8.687 -5.021 1.00 0.00 C ATOM 555 NH1 ARG A 37 18.064 -7.718 -4.954 1.00 0.00 N ATOM 556 NH2 ARG A 37 17.334 -9.690 -5.870 1.00 0.00 N ATOM 0 H ARG A 37 11.678 -6.630 -2.353 1.00 0.00 H new ATOM 0 HA ARG A 37 13.037 -8.039 -0.252 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.819 -5.852 -2.215 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.938 -6.472 -1.017 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.506 -8.802 -1.985 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.639 -8.015 -3.289 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.698 -6.651 -3.778 1.00 0.00 H new ATOM 0 HD3 ARG A 37 16.552 -7.550 -2.539 1.00 0.00 H new ATOM 0 HE ARG A 37 15.396 -9.434 -4.343 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.936 -6.941 -4.305 1.00 0.00 H new ATOM 0 HH12 ARG A 37 18.890 -7.752 -5.551 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.643 -10.438 -5.931 1.00 0.00 H new ATOM 0 HH22 ARG A 37 18.164 -9.713 -6.462 1.00 0.00 H new ATOM 570 N SER A 38 11.991 -5.013 0.316 1.00 0.00 N ATOM 571 CA SER A 38 11.822 -3.978 1.343 1.00 0.00 C ATOM 572 C SER A 38 10.697 -4.354 2.318 1.00 0.00 C ATOM 573 O SER A 38 10.537 -3.724 3.368 1.00 0.00 O ATOM 574 CB SER A 38 11.521 -2.627 0.685 1.00 0.00 C ATOM 575 OG SER A 38 11.564 -1.572 1.632 1.00 0.00 O ATOM 0 H SER A 38 11.405 -4.881 -0.508 1.00 0.00 H new ATOM 0 HA SER A 38 12.751 -3.900 1.907 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.245 -2.437 -0.108 1.00 0.00 H new ATOM 0 HB3 SER A 38 10.537 -2.659 0.217 1.00 0.00 H new ATOM 0 HG SER A 38 11.343 -1.921 2.521 1.00 0.00 H new ATOM 581 N LEU A 39 9.930 -5.389 1.952 1.00 0.00 N ATOM 582 CA LEU A 39 8.816 -5.884 2.763 1.00 0.00 C ATOM 583 C LEU A 39 9.246 -7.052 3.660 1.00 0.00 C ATOM 584 O LEU A 39 8.576 -7.352 4.653 1.00 0.00 O ATOM 585 CB LEU A 39 7.664 -6.324 1.837 1.00 0.00 C ATOM 586 CG LEU A 39 6.499 -5.324 1.609 1.00 0.00 C ATOM 587 CD1 LEU A 39 5.517 -5.361 2.774 1.00 0.00 C ATOM 588 CD2 LEU A 39 6.986 -3.891 1.377 1.00 0.00 C ATOM 0 H LEU A 39 10.067 -5.906 1.083 1.00 0.00 H new ATOM 0 HA LEU A 39 8.481 -5.076 3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.091 -6.569 0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.242 -7.244 2.241 1.00 0.00 H new ATOM 0 HG LEU A 39 5.991 -5.644 0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.709 -4.652 2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.104 -6.365 2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.035 -5.092 3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.129 -3.236 1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.550 -3.553 2.246 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.627 -3.863 0.496 1.00 0.00 H new ATOM 600 N GLY A 40 10.362 -7.700 3.299 1.00 0.00 N ATOM 601 CA GLY A 40 10.876 -8.827 4.071 1.00 0.00 C ATOM 602 C GLY A 40 10.621 -10.174 3.409 1.00 0.00 C ATOM 603 O GLY A 40 10.617 -11.206 4.086 1.00 0.00 O ATOM 0 H GLY A 40 10.920 -7.460 2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.948 -8.699 4.218 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.416 -8.822 5.059 1.00 0.00 H new ATOM 607 N GLN A 41 10.410 -10.158 2.087 1.00 0.00 N ATOM 608 CA GLN A 41 10.155 -11.380 1.318 1.00 0.00 C ATOM 609 C GLN A 41 11.159 -11.518 0.174 1.00 0.00 C ATOM 610 O GLN A 41 11.669 -10.517 -0.338 1.00 0.00 O ATOM 611 CB GLN A 41 8.726 -11.382 0.754 1.00 0.00 C ATOM 612 CG GLN A 41 7.634 -11.564 1.805 1.00 0.00 C ATOM 613 CD GLN A 41 7.032 -10.248 2.260 1.00 0.00 C ATOM 614 OE1 GLN A 41 7.572 -9.687 3.335 1.00 0.00 O flip ATOM 615 NE2 GLN A 41 6.085 -9.744 1.656 1.00 0.00 N flip ATOM 0 H GLN A 41 10.411 -9.306 1.526 1.00 0.00 H new ATOM 0 HA GLN A 41 10.269 -12.228 1.994 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.555 -10.443 0.228 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.640 -12.180 0.017 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.846 -12.197 1.398 1.00 0.00 H new ATOM 0 HG3 GLN A 41 8.049 -12.086 2.667 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.699 -10.208 0.834 1.00 0.00 H new ATOM 0 HE22 GLN A 41 5.686 -8.862 1.978 1.00 0.00 H new ATOM 624 N ASN A 42 11.435 -12.767 -0.219 1.00 0.00 N ATOM 625 CA ASN A 42 12.372 -13.054 -1.306 1.00 0.00 C ATOM 626 C ASN A 42 11.626 -13.231 -2.641 1.00 0.00 C ATOM 627 O ASN A 42 10.825 -14.164 -2.778 1.00 0.00 O ATOM 628 CB ASN A 42 13.195 -14.303 -0.988 1.00 0.00 C ATOM 629 CG ASN A 42 14.240 -14.057 0.084 1.00 0.00 C ATOM 630 OD1 ASN A 42 15.376 -13.688 -0.214 1.00 0.00 O ATOM 631 ND2 ASN A 42 13.860 -14.260 1.340 1.00 0.00 N ATOM 0 H ASN A 42 11.019 -13.597 0.203 1.00 0.00 H new ATOM 0 HA ASN A 42 13.049 -12.205 -1.402 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.527 -15.100 -0.662 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.687 -14.650 -1.897 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.520 -14.110 2.103 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.908 -14.566 1.542 1.00 0.00 H new ATOM 638 N PRO A 43 11.861 -12.332 -3.649 1.00 0.00 N ATOM 639 CA PRO A 43 11.188 -12.418 -4.958 1.00 0.00 C ATOM 640 C PRO A 43 11.794 -13.472 -5.895 1.00 0.00 C ATOM 641 O PRO A 43 13.018 -13.549 -6.043 1.00 0.00 O ATOM 642 CB PRO A 43 11.375 -11.011 -5.536 1.00 0.00 C ATOM 643 CG PRO A 43 12.633 -10.486 -4.926 1.00 0.00 C ATOM 644 CD PRO A 43 12.778 -11.158 -3.582 1.00 0.00 C ATOM 0 HA PRO A 43 10.148 -12.728 -4.851 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.450 -11.041 -6.623 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.526 -10.372 -5.293 1.00 0.00 H new ATOM 0 HG2 PRO A 43 13.491 -10.703 -5.562 1.00 0.00 H new ATOM 0 HG3 PRO A 43 12.586 -9.403 -4.814 1.00 0.00 H new ATOM 0 HD2 PRO A 43 13.807 -11.468 -3.403 1.00 0.00 H new ATOM 0 HD3 PRO A 43 12.502 -10.485 -2.770 1.00 0.00 H new ATOM 652 N THR A 44 10.921 -14.275 -6.513 1.00 0.00 N ATOM 653 CA THR A 44 11.348 -15.314 -7.450 1.00 0.00 C ATOM 654 C THR A 44 10.872 -14.993 -8.867 1.00 0.00 C ATOM 655 O THR A 44 9.894 -14.268 -9.043 1.00 0.00 O ATOM 656 CB THR A 44 10.862 -16.715 -7.039 1.00 0.00 C ATOM 657 OG1 THR A 44 10.109 -16.654 -5.819 1.00 0.00 O ATOM 658 CG2 THR A 44 12.042 -17.658 -6.856 1.00 0.00 C ATOM 0 H THR A 44 9.911 -14.223 -6.379 1.00 0.00 H new ATOM 0 HA THR A 44 12.438 -15.326 -7.427 1.00 0.00 H new ATOM 0 HB THR A 44 10.220 -17.092 -7.835 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.737 -17.538 -5.620 1.00 0.00 H new ATOM 0 HG21 THR A 44 11.678 -18.644 -6.565 1.00 0.00 H new ATOM 0 HG22 THR A 44 12.594 -17.736 -7.793 1.00 0.00 H new ATOM 0 HG23 THR A 44 12.700 -17.270 -6.078 1.00 0.00 H new ATOM 666 N GLU A 45 11.555 -15.560 -9.874 1.00 0.00 N ATOM 667 CA GLU A 45 11.241 -15.303 -11.295 1.00 0.00 C ATOM 668 C GLU A 45 9.866 -15.826 -11.722 1.00 0.00 C ATOM 669 O GLU A 45 9.107 -15.102 -12.373 1.00 0.00 O ATOM 670 CB GLU A 45 12.331 -15.891 -12.200 1.00 0.00 C ATOM 671 CG GLU A 45 13.642 -15.119 -12.167 1.00 0.00 C ATOM 672 CD GLU A 45 14.701 -15.729 -13.065 1.00 0.00 C ATOM 673 OE1 GLU A 45 15.463 -16.593 -12.582 1.00 0.00 O ATOM 674 OE2 GLU A 45 14.769 -15.342 -14.250 1.00 0.00 O ATOM 0 H GLU A 45 12.333 -16.204 -9.732 1.00 0.00 H new ATOM 0 HA GLU A 45 11.210 -14.219 -11.407 1.00 0.00 H new ATOM 0 HB2 GLU A 45 12.520 -16.922 -11.902 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.962 -15.918 -13.225 1.00 0.00 H new ATOM 0 HG2 GLU A 45 13.461 -14.089 -12.474 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.014 -15.086 -11.143 1.00 0.00 H new ATOM 681 N ALA A 46 9.549 -17.076 -11.359 1.00 0.00 N ATOM 682 CA ALA A 46 8.255 -17.684 -11.706 1.00 0.00 C ATOM 683 C ALA A 46 7.141 -17.073 -10.861 1.00 0.00 C ATOM 684 O ALA A 46 5.981 -17.003 -11.275 1.00 0.00 O ATOM 685 CB ALA A 46 8.309 -19.192 -11.511 1.00 0.00 C ATOM 0 H ALA A 46 10.169 -17.686 -10.826 1.00 0.00 H new ATOM 0 HA ALA A 46 8.043 -17.481 -12.756 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.344 -19.627 -11.772 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.083 -19.614 -12.152 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.539 -19.416 -10.469 1.00 0.00 H new ATOM 691 N GLU A 47 7.545 -16.638 -9.667 1.00 0.00 N ATOM 692 CA GLU A 47 6.676 -16.017 -8.683 1.00 0.00 C ATOM 693 C GLU A 47 6.338 -14.560 -9.022 1.00 0.00 C ATOM 694 O GLU A 47 5.265 -14.072 -8.652 1.00 0.00 O ATOM 695 CB GLU A 47 7.367 -16.112 -7.325 1.00 0.00 C ATOM 696 CG GLU A 47 7.275 -17.493 -6.680 1.00 0.00 C ATOM 697 CD GLU A 47 8.184 -18.550 -7.294 1.00 0.00 C ATOM 698 OE1 GLU A 47 7.959 -18.929 -8.461 1.00 0.00 O ATOM 699 OE2 GLU A 47 9.105 -19.019 -6.592 1.00 0.00 O ATOM 0 H GLU A 47 8.513 -16.713 -9.355 1.00 0.00 H new ATOM 0 HA GLU A 47 5.723 -16.545 -8.673 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.417 -15.846 -7.443 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.926 -15.377 -6.652 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.514 -17.400 -5.621 1.00 0.00 H new ATOM 0 HG3 GLU A 47 6.244 -17.840 -6.744 1.00 0.00 H new ATOM 706 N LEU A 48 7.254 -13.871 -9.725 1.00 0.00 N ATOM 707 CA LEU A 48 7.043 -12.470 -10.120 1.00 0.00 C ATOM 708 C LEU A 48 6.051 -12.361 -11.281 1.00 0.00 C ATOM 709 O LEU A 48 5.156 -11.511 -11.261 1.00 0.00 O ATOM 710 CB LEU A 48 8.373 -11.790 -10.486 1.00 0.00 C ATOM 711 CG LEU A 48 9.297 -11.455 -9.303 1.00 0.00 C ATOM 712 CD1 LEU A 48 10.720 -11.238 -9.791 1.00 0.00 C ATOM 713 CD2 LEU A 48 8.810 -10.221 -8.547 1.00 0.00 C ATOM 0 H LEU A 48 8.145 -14.262 -10.030 1.00 0.00 H new ATOM 0 HA LEU A 48 6.618 -11.951 -9.261 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.915 -12.439 -11.174 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.153 -10.868 -11.024 1.00 0.00 H new ATOM 0 HG LEU A 48 9.278 -12.301 -8.616 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.363 -11.002 -8.943 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.080 -12.144 -10.278 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.739 -10.412 -10.502 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.486 -10.012 -7.717 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.789 -9.365 -9.222 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.807 -10.403 -8.161 1.00 0.00 H new ATOM 725 N GLN A 49 6.222 -13.230 -12.288 1.00 0.00 N ATOM 726 CA GLN A 49 5.340 -13.270 -13.463 1.00 0.00 C ATOM 727 C GLN A 49 3.979 -13.881 -13.128 1.00 0.00 C ATOM 728 O GLN A 49 3.016 -13.723 -13.883 1.00 0.00 O ATOM 729 CB GLN A 49 5.997 -14.045 -14.609 1.00 0.00 C ATOM 730 CG GLN A 49 7.115 -13.284 -15.307 1.00 0.00 C ATOM 731 CD GLN A 49 7.786 -14.102 -16.393 1.00 0.00 C ATOM 732 OE1 GLN A 49 8.760 -14.812 -16.139 1.00 0.00 O ATOM 733 NE2 GLN A 49 7.269 -14.005 -17.612 1.00 0.00 N ATOM 0 H GLN A 49 6.972 -13.921 -12.311 1.00 0.00 H new ATOM 0 HA GLN A 49 5.177 -12.240 -13.780 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.396 -14.981 -14.219 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.234 -14.305 -15.343 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.711 -12.370 -15.743 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.860 -12.984 -14.570 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.461 -13.404 -17.777 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.680 -14.531 -18.383 1.00 0.00 H new ATOM 742 N ASP A 50 3.917 -14.575 -11.986 1.00 0.00 N ATOM 743 CA ASP A 50 2.690 -15.209 -11.505 1.00 0.00 C ATOM 744 C ASP A 50 1.689 -14.149 -11.008 1.00 0.00 C ATOM 745 O ASP A 50 0.497 -14.215 -11.321 1.00 0.00 O ATOM 746 CB ASP A 50 3.057 -16.186 -10.390 1.00 0.00 C ATOM 747 CG ASP A 50 1.886 -17.019 -9.887 1.00 0.00 C ATOM 748 OD1 ASP A 50 1.203 -16.573 -8.941 1.00 0.00 O ATOM 749 OD2 ASP A 50 1.656 -18.115 -10.440 1.00 0.00 O ATOM 0 H ASP A 50 4.719 -14.711 -11.370 1.00 0.00 H new ATOM 0 HA ASP A 50 2.207 -15.751 -12.319 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.838 -16.856 -10.750 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.477 -15.627 -9.554 1.00 0.00 H new ATOM 754 N MET A 51 2.201 -13.179 -10.231 1.00 0.00 N ATOM 755 CA MET A 51 1.390 -12.079 -9.680 1.00 0.00 C ATOM 756 C MET A 51 0.957 -11.095 -10.774 1.00 0.00 C ATOM 757 O MET A 51 -0.154 -10.559 -10.732 1.00 0.00 O ATOM 758 CB MET A 51 2.174 -11.333 -8.594 1.00 0.00 C ATOM 759 CG MET A 51 2.436 -12.158 -7.342 1.00 0.00 C ATOM 760 SD MET A 51 3.342 -11.242 -6.081 1.00 0.00 S ATOM 761 CE MET A 51 3.757 -12.561 -4.943 1.00 0.00 C ATOM 0 H MET A 51 3.185 -13.135 -9.968 1.00 0.00 H new ATOM 0 HA MET A 51 0.493 -12.518 -9.244 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.128 -11.007 -9.008 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.624 -10.434 -8.316 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.485 -12.494 -6.928 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.000 -13.051 -7.612 1.00 0.00 H new ATOM 0 HE1 MET A 51 3.612 -12.217 -3.919 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.114 -13.420 -5.132 1.00 0.00 H new ATOM 0 HE3 MET A 51 4.799 -12.849 -5.085 1.00 0.00 H new ATOM 771 N ILE A 52 1.855 -10.869 -11.749 1.00 0.00 N ATOM 772 CA ILE A 52 1.610 -9.960 -12.873 1.00 0.00 C ATOM 773 C ILE A 52 0.485 -10.452 -13.788 1.00 0.00 C ATOM 774 O ILE A 52 -0.466 -9.718 -14.036 1.00 0.00 O ATOM 775 CB ILE A 52 2.939 -9.725 -13.670 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.643 -8.463 -13.143 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.750 -9.666 -15.189 1.00 0.00 C ATOM 778 CD1 ILE A 52 3.058 -7.121 -13.577 1.00 0.00 C ATOM 0 H ILE A 52 2.772 -11.315 -11.776 1.00 0.00 H new ATOM 0 HA ILE A 52 1.273 -9.007 -12.464 1.00 0.00 H new ATOM 0 HB ILE A 52 3.570 -10.597 -13.497 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.638 -8.500 -12.054 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.686 -8.498 -13.459 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.714 -9.501 -15.670 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.326 -10.607 -15.540 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.075 -8.848 -15.440 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.642 -6.311 -13.140 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.089 -7.045 -14.664 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.025 -7.047 -13.237 1.00 0.00 H new ATOM 790 N ASN A 53 0.579 -11.711 -14.234 1.00 0.00 N ATOM 791 CA ASN A 53 -0.412 -12.308 -15.152 1.00 0.00 C ATOM 792 C ASN A 53 -1.843 -12.319 -14.590 1.00 0.00 C ATOM 793 O ASN A 53 -2.794 -12.660 -15.301 1.00 0.00 O ATOM 794 CB ASN A 53 0.011 -13.726 -15.522 1.00 0.00 C ATOM 795 CG ASN A 53 0.920 -13.764 -16.736 1.00 0.00 C ATOM 796 OD1 ASN A 53 0.455 -13.879 -17.870 1.00 0.00 O ATOM 797 ND2 ASN A 53 2.223 -13.666 -16.505 1.00 0.00 N ATOM 0 H ASN A 53 1.336 -12.344 -13.974 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.433 -11.674 -16.038 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.523 -14.182 -14.674 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.877 -14.327 -15.718 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.882 -13.685 -17.284 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.566 -13.572 -15.549 1.00 0.00 H new ATOM 804 N GLU A 54 -1.980 -11.935 -13.317 1.00 0.00 N ATOM 805 CA GLU A 54 -3.260 -11.860 -12.640 1.00 0.00 C ATOM 806 C GLU A 54 -4.013 -10.594 -13.059 1.00 0.00 C ATOM 807 O GLU A 54 -5.219 -10.631 -13.321 1.00 0.00 O ATOM 808 CB GLU A 54 -2.997 -11.839 -11.145 1.00 0.00 C ATOM 809 CG GLU A 54 -3.632 -12.993 -10.388 1.00 0.00 C ATOM 810 CD GLU A 54 -3.361 -12.933 -8.898 1.00 0.00 C ATOM 811 OE1 GLU A 54 -2.279 -13.388 -8.472 1.00 0.00 O ATOM 812 OE2 GLU A 54 -4.232 -12.431 -8.157 1.00 0.00 O ATOM 0 H GLU A 54 -1.191 -11.666 -12.729 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.875 -12.720 -12.906 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.920 -11.856 -10.976 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.369 -10.900 -10.734 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -4.709 -12.985 -10.558 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.253 -13.935 -10.785 1.00 0.00 H new ATOM 819 N VAL A 55 -3.271 -9.480 -13.116 1.00 0.00 N ATOM 820 CA VAL A 55 -3.827 -8.182 -13.511 1.00 0.00 C ATOM 821 C VAL A 55 -3.343 -7.766 -14.904 1.00 0.00 C ATOM 822 O VAL A 55 -4.071 -7.074 -15.622 1.00 0.00 O ATOM 823 CB VAL A 55 -3.512 -7.068 -12.461 1.00 0.00 C ATOM 824 CG1 VAL A 55 -4.092 -5.714 -12.864 1.00 0.00 C ATOM 825 CG2 VAL A 55 -4.033 -7.451 -11.080 1.00 0.00 C ATOM 0 H VAL A 55 -2.276 -9.454 -12.891 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.910 -8.302 -13.550 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.426 -6.977 -12.426 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.847 -4.972 -12.104 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.668 -5.407 -13.820 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.175 -5.795 -12.956 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.800 -6.657 -10.370 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.113 -7.592 -11.125 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.559 -8.378 -10.757 1.00 0.00 H new ATOM 835 N ASP A 56 -2.117 -8.172 -15.271 1.00 0.00 N ATOM 836 CA ASP A 56 -1.534 -7.869 -16.588 1.00 0.00 C ATOM 837 C ASP A 56 -2.509 -8.135 -17.755 1.00 0.00 C ATOM 838 O ASP A 56 -2.897 -9.282 -18.010 1.00 0.00 O ATOM 839 CB ASP A 56 -0.294 -8.730 -16.773 1.00 0.00 C ATOM 840 CG ASP A 56 0.686 -8.211 -17.824 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.350 -7.243 -18.542 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.791 -8.782 -17.931 1.00 0.00 O ATOM 0 H ASP A 56 -1.504 -8.718 -14.666 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.295 -6.806 -16.607 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.225 -8.808 -15.818 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.605 -9.737 -17.050 1.00 0.00 H new ATOM 847 N ALA A 57 -2.907 -7.055 -18.437 1.00 0.00 N ATOM 848 CA ALA A 57 -3.809 -7.138 -19.594 1.00 0.00 C ATOM 849 C ALA A 57 -3.055 -7.539 -20.868 1.00 0.00 C ATOM 850 O ALA A 57 -3.609 -8.218 -21.737 1.00 0.00 O ATOM 851 CB ALA A 57 -4.519 -5.810 -19.805 1.00 0.00 C ATOM 0 H ALA A 57 -2.616 -6.105 -18.206 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.548 -7.911 -19.383 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.184 -5.886 -20.665 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.101 -5.563 -18.917 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.782 -5.028 -19.984 1.00 0.00 H new ATOM 857 N ASP A 58 -1.789 -7.107 -20.958 1.00 0.00 N ATOM 858 CA ASP A 58 -0.928 -7.401 -22.115 1.00 0.00 C ATOM 859 C ASP A 58 -0.203 -8.745 -21.970 1.00 0.00 C ATOM 860 O ASP A 58 -0.068 -9.488 -22.947 1.00 0.00 O ATOM 861 CB ASP A 58 0.092 -6.281 -22.315 1.00 0.00 C ATOM 862 CG ASP A 58 -0.537 -5.004 -22.841 1.00 0.00 C ATOM 863 OD1 ASP A 58 -0.957 -4.166 -22.016 1.00 0.00 O ATOM 864 OD2 ASP A 58 -0.607 -4.843 -24.077 1.00 0.00 O ATOM 0 H ASP A 58 -1.334 -6.547 -20.236 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.576 -7.467 -22.989 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.588 -6.073 -21.367 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.861 -6.616 -23.011 1.00 0.00 H new ATOM 869 N GLY A 59 0.259 -9.044 -20.746 1.00 0.00 N ATOM 870 CA GLY A 59 0.968 -10.294 -20.471 1.00 0.00 C ATOM 871 C GLY A 59 2.434 -10.263 -20.881 1.00 0.00 C ATOM 872 O GLY A 59 2.878 -11.107 -21.666 1.00 0.00 O ATOM 0 H GLY A 59 0.152 -8.435 -19.935 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.901 -10.513 -19.405 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.469 -11.109 -20.996 1.00 0.00 H new ATOM 876 N ASN A 60 3.177 -9.287 -20.345 1.00 0.00 N ATOM 877 CA ASN A 60 4.609 -9.133 -20.641 1.00 0.00 C ATOM 878 C ASN A 60 5.431 -8.907 -19.355 1.00 0.00 C ATOM 879 O ASN A 60 6.649 -8.703 -19.416 1.00 0.00 O ATOM 880 CB ASN A 60 4.815 -7.963 -21.618 1.00 0.00 C ATOM 881 CG ASN A 60 6.085 -8.099 -22.442 1.00 0.00 C ATOM 882 OD1 ASN A 60 6.077 -8.685 -23.524 1.00 0.00 O ATOM 883 ND2 ASN A 60 7.183 -7.556 -21.929 1.00 0.00 N ATOM 0 H ASN A 60 2.809 -8.588 -19.700 1.00 0.00 H new ATOM 0 HA ASN A 60 4.962 -10.056 -21.101 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.958 -7.900 -22.288 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.850 -7.029 -21.057 1.00 0.00 H new ATOM 0 HD21 ASN A 60 8.066 -7.616 -22.436 1.00 0.00 H new ATOM 0 HD22 ASN A 60 7.143 -7.079 -21.028 1.00 0.00 H new ATOM 890 N GLY A 61 4.754 -8.964 -18.200 1.00 0.00 N ATOM 891 CA GLY A 61 5.405 -8.757 -16.910 1.00 0.00 C ATOM 892 C GLY A 61 5.269 -7.334 -16.410 1.00 0.00 C ATOM 893 O GLY A 61 6.120 -6.862 -15.649 1.00 0.00 O ATOM 0 H GLY A 61 3.753 -9.153 -18.138 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.974 -9.439 -16.176 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.462 -9.008 -16.996 1.00 0.00 H new ATOM 897 N THR A 62 4.199 -6.648 -16.836 1.00 0.00 N ATOM 898 CA THR A 62 3.951 -5.281 -16.439 1.00 0.00 C ATOM 899 C THR A 62 2.468 -5.077 -16.189 1.00 0.00 C ATOM 900 O THR A 62 1.626 -5.544 -16.959 1.00 0.00 O ATOM 901 CB THR A 62 4.439 -4.239 -17.488 1.00 0.00 C ATOM 902 OG1 THR A 62 3.640 -4.311 -18.678 1.00 0.00 O ATOM 903 CG2 THR A 62 5.903 -4.441 -17.868 1.00 0.00 C ATOM 0 H THR A 62 3.493 -7.035 -17.462 1.00 0.00 H new ATOM 0 HA THR A 62 4.524 -5.115 -15.527 1.00 0.00 H new ATOM 0 HB THR A 62 4.336 -3.259 -17.023 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.958 -3.649 -19.326 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.195 -3.690 -18.602 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.527 -4.342 -16.979 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.034 -5.435 -18.295 1.00 0.00 H new ATOM 911 N ILE A 63 2.173 -4.367 -15.115 1.00 0.00 N ATOM 912 CA ILE A 63 0.807 -4.084 -14.718 1.00 0.00 C ATOM 913 C ILE A 63 0.474 -2.629 -15.042 1.00 0.00 C ATOM 914 O ILE A 63 1.329 -1.753 -14.899 1.00 0.00 O ATOM 915 CB ILE A 63 0.643 -4.399 -13.204 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.410 -5.499 -12.978 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.319 -3.153 -12.391 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.177 -6.339 -11.728 1.00 0.00 C ATOM 0 H ILE A 63 2.876 -3.970 -14.492 1.00 0.00 H new ATOM 0 HA ILE A 63 0.107 -4.712 -15.270 1.00 0.00 H new ATOM 0 HB ILE A 63 1.604 -4.771 -12.848 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.395 -5.036 -12.913 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.424 -6.157 -13.847 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.213 -3.422 -11.340 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.125 -2.427 -12.501 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.613 -2.717 -12.749 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.962 -7.090 -11.643 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.792 -6.833 -11.797 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.194 -5.695 -10.849 1.00 0.00 H new ATOM 930 N ASP A 64 -0.761 -2.378 -15.471 1.00 0.00 N ATOM 931 CA ASP A 64 -1.171 -1.025 -15.823 1.00 0.00 C ATOM 932 C ASP A 64 -2.109 -0.429 -14.766 1.00 0.00 C ATOM 933 O ASP A 64 -2.638 -1.151 -13.915 1.00 0.00 O ATOM 934 CB ASP A 64 -1.822 -1.002 -17.210 1.00 0.00 C ATOM 935 CG ASP A 64 -0.877 -1.440 -18.315 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.181 -0.571 -18.881 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.834 -2.653 -18.613 1.00 0.00 O ATOM 0 H ASP A 64 -1.486 -3.086 -15.582 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.276 -0.403 -15.853 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.695 -1.654 -17.206 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.178 0.006 -17.422 1.00 0.00 H new ATOM 942 N PHE A 65 -2.305 0.899 -14.837 1.00 0.00 N ATOM 943 CA PHE A 65 -3.155 1.642 -13.887 1.00 0.00 C ATOM 944 C PHE A 65 -4.677 1.351 -14.005 1.00 0.00 C ATOM 945 O PHE A 65 -5.354 1.368 -12.973 1.00 0.00 O ATOM 946 CB PHE A 65 -2.891 3.160 -13.993 1.00 0.00 C ATOM 947 CG PHE A 65 -3.004 3.738 -15.384 1.00 0.00 C ATOM 948 CD1 PHE A 65 -1.930 3.691 -16.258 1.00 0.00 C ATOM 949 CD2 PHE A 65 -4.184 4.328 -15.809 1.00 0.00 C ATOM 950 CE1 PHE A 65 -2.030 4.221 -17.530 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.291 4.859 -17.080 1.00 0.00 C ATOM 952 CZ PHE A 65 -3.212 4.806 -17.942 1.00 0.00 C ATOM 0 H PHE A 65 -1.880 1.488 -15.553 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.865 1.277 -12.902 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.594 3.681 -13.343 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -1.891 3.366 -13.612 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.004 3.235 -15.941 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.030 4.373 -15.139 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.185 4.178 -18.202 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.216 5.315 -17.399 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.293 5.221 -18.936 1.00 0.00 H new ATOM 962 N PRO A 66 -5.264 1.080 -15.225 1.00 0.00 N ATOM 963 CA PRO A 66 -6.716 0.818 -15.353 1.00 0.00 C ATOM 964 C PRO A 66 -7.171 -0.459 -14.635 1.00 0.00 C ATOM 965 O PRO A 66 -8.167 -0.433 -13.906 1.00 0.00 O ATOM 966 CB PRO A 66 -6.941 0.700 -16.871 1.00 0.00 C ATOM 967 CG PRO A 66 -5.736 1.309 -17.494 1.00 0.00 C ATOM 968 CD PRO A 66 -4.610 1.009 -16.552 1.00 0.00 C ATOM 0 HA PRO A 66 -7.299 1.611 -14.885 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.056 -0.341 -17.172 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.848 1.222 -17.176 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.547 0.886 -18.481 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.862 2.383 -17.627 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.178 0.026 -16.738 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.802 1.734 -16.644 1.00 0.00 H new ATOM 976 N GLU A 67 -6.442 -1.570 -14.842 1.00 0.00 N ATOM 977 CA GLU A 67 -6.781 -2.847 -14.212 1.00 0.00 C ATOM 978 C GLU A 67 -6.283 -2.948 -12.762 1.00 0.00 C ATOM 979 O GLU A 67 -6.572 -3.933 -12.074 1.00 0.00 O ATOM 980 CB GLU A 67 -6.242 -4.027 -15.012 1.00 0.00 C ATOM 981 CG GLU A 67 -6.608 -4.039 -16.497 1.00 0.00 C ATOM 982 CD GLU A 67 -8.029 -4.509 -16.756 1.00 0.00 C ATOM 983 OE1 GLU A 67 -8.942 -3.656 -16.775 1.00 0.00 O ATOM 984 OE2 GLU A 67 -8.228 -5.728 -16.939 1.00 0.00 O ATOM 0 H GLU A 67 -5.617 -1.604 -15.441 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.870 -2.886 -14.198 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.156 -4.037 -14.924 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.608 -4.948 -14.558 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.484 -3.036 -16.904 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.914 -4.688 -17.031 1.00 0.00 H new ATOM 991 N PHE A 68 -5.525 -1.943 -12.298 1.00 0.00 N ATOM 992 CA PHE A 68 -5.019 -1.932 -10.917 1.00 0.00 C ATOM 993 C PHE A 68 -6.173 -1.736 -9.938 1.00 0.00 C ATOM 994 O PHE A 68 -6.208 -2.336 -8.860 1.00 0.00 O ATOM 995 CB PHE A 68 -3.948 -0.840 -10.744 1.00 0.00 C ATOM 996 CG PHE A 68 -2.985 -1.080 -9.603 1.00 0.00 C ATOM 997 CD1 PHE A 68 -2.014 -2.071 -9.686 1.00 0.00 C ATOM 998 CD2 PHE A 68 -3.049 -0.310 -8.452 1.00 0.00 C ATOM 999 CE1 PHE A 68 -1.132 -2.285 -8.645 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -2.167 -0.520 -7.409 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.208 -1.510 -7.505 1.00 0.00 C ATOM 0 H PHE A 68 -5.250 -1.133 -12.854 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.551 -2.893 -10.703 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.380 -0.756 -11.670 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.445 0.117 -10.587 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.948 -2.681 -10.575 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.798 0.464 -8.369 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.383 -3.059 -8.723 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.227 0.089 -6.519 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.519 -1.677 -6.690 1.00 0.00 H new ATOM 1011 N LEU A 69 -7.107 -0.885 -10.349 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.318 -0.579 -9.598 1.00 0.00 C ATOM 1013 C LEU A 69 -9.305 -1.758 -9.659 1.00 0.00 C ATOM 1014 O LEU A 69 -10.268 -1.824 -8.890 1.00 0.00 O ATOM 1015 CB LEU A 69 -8.917 0.690 -10.195 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.110 1.323 -9.459 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.057 2.837 -9.578 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.431 0.800 -10.010 1.00 0.00 C ATOM 0 H LEU A 69 -7.041 -0.378 -11.232 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.092 -0.419 -8.544 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.126 1.437 -10.260 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.230 0.467 -11.215 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.045 1.046 -8.407 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.907 3.273 -9.053 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.130 3.204 -9.137 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.096 3.121 -10.630 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.258 1.263 -9.472 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.505 1.044 -11.070 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.476 -0.282 -9.882 1.00 0.00 H new ATOM 1030 N THR A 70 -9.029 -2.676 -10.594 1.00 0.00 N ATOM 1031 CA THR A 70 -9.843 -3.864 -10.842 1.00 0.00 C ATOM 1032 C THR A 70 -9.782 -4.879 -9.684 1.00 0.00 C ATOM 1033 O THR A 70 -10.816 -5.397 -9.254 1.00 0.00 O ATOM 1034 CB THR A 70 -9.391 -4.517 -12.162 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.493 -3.561 -13.223 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.216 -5.743 -12.527 1.00 0.00 C ATOM 0 H THR A 70 -8.218 -2.609 -11.209 1.00 0.00 H new ATOM 0 HA THR A 70 -10.884 -3.549 -10.917 1.00 0.00 H new ATOM 0 HB THR A 70 -8.360 -4.842 -12.021 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.520 -4.029 -14.084 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.852 -6.160 -13.466 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.126 -6.490 -11.739 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.262 -5.458 -12.638 1.00 0.00 H new ATOM 1044 N MET A 71 -8.566 -5.147 -9.195 1.00 0.00 N ATOM 1045 CA MET A 71 -8.341 -6.112 -8.104 1.00 0.00 C ATOM 1046 C MET A 71 -8.773 -5.572 -6.727 1.00 0.00 C ATOM 1047 O MET A 71 -9.184 -6.349 -5.860 1.00 0.00 O ATOM 1048 CB MET A 71 -6.861 -6.516 -8.065 1.00 0.00 C ATOM 1049 CG MET A 71 -6.617 -7.917 -7.516 1.00 0.00 C ATOM 1050 SD MET A 71 -4.865 -8.304 -7.345 1.00 0.00 S ATOM 1051 CE MET A 71 -4.954 -9.909 -6.555 1.00 0.00 C ATOM 0 H MET A 71 -7.713 -4.706 -9.539 1.00 0.00 H new ATOM 0 HA MET A 71 -8.964 -6.982 -8.314 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.451 -6.455 -9.073 1.00 0.00 H new ATOM 0 HB3 MET A 71 -6.314 -5.797 -7.455 1.00 0.00 H new ATOM 0 HG2 MET A 71 -7.102 -8.011 -6.544 1.00 0.00 H new ATOM 0 HG3 MET A 71 -7.083 -8.648 -8.177 1.00 0.00 H new ATOM 0 HE1 MET A 71 -3.984 -10.401 -6.620 1.00 0.00 H new ATOM 0 HE2 MET A 71 -5.228 -9.784 -5.507 1.00 0.00 H new ATOM 0 HE3 MET A 71 -5.705 -10.520 -7.056 1.00 0.00 H new ATOM 1061 N MET A 72 -8.676 -4.247 -6.537 1.00 0.00 N ATOM 1062 CA MET A 72 -9.032 -3.602 -5.262 1.00 0.00 C ATOM 1063 C MET A 72 -10.545 -3.620 -4.996 1.00 0.00 C ATOM 1064 O MET A 72 -10.985 -4.049 -3.927 1.00 0.00 O ATOM 1065 CB MET A 72 -8.504 -2.160 -5.238 1.00 0.00 C ATOM 1066 CG MET A 72 -8.067 -1.682 -3.860 1.00 0.00 C ATOM 1067 SD MET A 72 -9.434 -1.591 -2.688 1.00 0.00 S ATOM 1068 CE MET A 72 -8.586 -0.990 -1.229 1.00 0.00 C ATOM 0 H MET A 72 -8.352 -3.598 -7.254 1.00 0.00 H new ATOM 0 HA MET A 72 -8.562 -4.178 -4.465 1.00 0.00 H new ATOM 0 HB2 MET A 72 -7.660 -2.082 -5.923 1.00 0.00 H new ATOM 0 HB3 MET A 72 -9.281 -1.494 -5.613 1.00 0.00 H new ATOM 0 HG2 MET A 72 -7.305 -2.357 -3.471 1.00 0.00 H new ATOM 0 HG3 MET A 72 -7.606 -0.699 -3.951 1.00 0.00 H new ATOM 0 HE1 MET A 72 -9.300 -0.881 -0.412 1.00 0.00 H new ATOM 0 HE2 MET A 72 -7.810 -1.700 -0.941 1.00 0.00 H new ATOM 0 HE3 MET A 72 -8.131 -0.023 -1.445 1.00 0.00 H new ATOM 1078 N ALA A 73 -11.323 -3.156 -5.981 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.791 -3.088 -5.877 1.00 0.00 C ATOM 1080 C ALA A 73 -13.474 -4.467 -5.921 1.00 0.00 C ATOM 1081 O ALA A 73 -14.681 -4.569 -5.677 1.00 0.00 O ATOM 1082 CB ALA A 73 -13.342 -2.197 -6.981 1.00 0.00 C ATOM 0 H ALA A 73 -10.957 -2.817 -6.871 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.017 -2.665 -4.898 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.428 -2.149 -6.902 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.926 -1.195 -6.881 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.067 -2.609 -7.952 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.699 -5.522 -6.223 1.00 0.00 N ATOM 1089 CA ARG A 74 -13.231 -6.886 -6.318 1.00 0.00 C ATOM 1090 C ARG A 74 -13.538 -7.492 -4.941 1.00 0.00 C ATOM 1091 O ARG A 74 -14.705 -7.627 -4.570 1.00 0.00 O ATOM 1092 CB ARG A 74 -12.271 -7.782 -7.108 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.565 -7.823 -8.598 1.00 0.00 C ATOM 1094 CD ARG A 74 -11.633 -8.778 -9.326 1.00 0.00 C ATOM 1095 NE ARG A 74 -11.930 -8.849 -10.761 1.00 0.00 N ATOM 1096 CZ ARG A 74 -11.581 -9.865 -11.564 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -10.918 -10.920 -11.093 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -11.901 -9.822 -12.850 1.00 0.00 N ATOM 0 H ARG A 74 -11.698 -5.452 -6.406 1.00 0.00 H new ATOM 0 HA ARG A 74 -14.178 -6.826 -6.854 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.251 -7.429 -6.957 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -12.321 -8.795 -6.708 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.599 -8.130 -8.757 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.462 -6.822 -9.018 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.601 -8.456 -9.185 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.719 -9.773 -8.888 1.00 0.00 H new ATOM 0 HE ARG A 74 -12.439 -8.069 -11.178 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.667 -10.965 -10.105 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.662 -11.683 -11.720 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -12.409 -9.020 -13.223 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.639 -10.591 -13.467 1.00 0.00 H new ATOM 1112 N LYS A 75 -12.483 -7.857 -4.195 1.00 0.00 N ATOM 1113 CA LYS A 75 -12.629 -8.466 -2.861 1.00 0.00 C ATOM 1114 C LYS A 75 -12.964 -7.453 -1.764 1.00 0.00 C ATOM 1115 O LYS A 75 -13.081 -7.821 -0.588 1.00 0.00 O ATOM 1116 CB LYS A 75 -11.371 -9.262 -2.491 1.00 0.00 C ATOM 1117 CG LYS A 75 -11.185 -10.536 -3.306 1.00 0.00 C ATOM 1118 CD LYS A 75 -10.594 -11.649 -2.461 1.00 0.00 C ATOM 1119 CE LYS A 75 -10.379 -12.915 -3.275 1.00 0.00 C ATOM 1120 NZ LYS A 75 -9.799 -14.013 -2.453 1.00 0.00 N ATOM 0 H LYS A 75 -11.515 -7.741 -4.494 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.481 -9.143 -2.925 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.497 -8.625 -2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.415 -9.522 -1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.145 -10.855 -3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.532 -10.335 -4.155 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.644 -11.321 -2.039 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.258 -11.863 -1.623 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.330 -13.241 -3.697 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.716 -12.700 -4.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.668 -14.858 -3.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.880 -13.712 -2.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.444 -14.237 -1.668 1.00 0.00 H new ATOM 1134 N MET A 76 -13.135 -6.184 -2.147 1.00 0.00 N ATOM 1135 CA MET A 76 -13.485 -5.132 -1.189 1.00 0.00 C ATOM 1136 C MET A 76 -14.990 -5.173 -0.859 1.00 0.00 C ATOM 1137 O MET A 76 -15.477 -4.374 -0.052 1.00 0.00 O ATOM 1138 CB MET A 76 -13.098 -3.757 -1.756 1.00 0.00 C ATOM 1139 CG MET A 76 -12.779 -2.715 -0.691 1.00 0.00 C ATOM 1140 SD MET A 76 -12.332 -1.116 -1.395 1.00 0.00 S ATOM 1141 CE MET A 76 -12.093 -0.146 0.092 1.00 0.00 C ATOM 0 H MET A 76 -13.037 -5.862 -3.110 1.00 0.00 H new ATOM 0 HA MET A 76 -12.931 -5.303 -0.266 1.00 0.00 H new ATOM 0 HB2 MET A 76 -12.231 -3.874 -2.406 1.00 0.00 H new ATOM 0 HB3 MET A 76 -13.914 -3.389 -2.377 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.644 -2.591 -0.039 1.00 0.00 H new ATOM 0 HG3 MET A 76 -11.960 -3.076 -0.069 1.00 0.00 H new ATOM 0 HE1 MET A 76 -11.777 0.862 -0.178 1.00 0.00 H new ATOM 0 HE2 MET A 76 -13.029 -0.096 0.648 1.00 0.00 H new ATOM 0 HE3 MET A 76 -11.327 -0.613 0.712 1.00 0.00 H new ATOM 1151 N LYS A 77 -15.713 -6.121 -1.484 1.00 0.00 N ATOM 1152 CA LYS A 77 -17.159 -6.255 -1.272 1.00 0.00 C ATOM 1153 C LYS A 77 -17.536 -7.524 -0.476 1.00 0.00 C ATOM 1154 O LYS A 77 -18.718 -7.888 -0.415 1.00 0.00 O ATOM 1155 CB LYS A 77 -17.918 -6.192 -2.621 1.00 0.00 C ATOM 1156 CG LYS A 77 -17.535 -7.265 -3.641 1.00 0.00 C ATOM 1157 CD LYS A 77 -18.326 -7.114 -4.931 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.943 -8.177 -5.947 1.00 0.00 C ATOM 1159 NZ LYS A 77 -18.710 -8.035 -7.215 1.00 0.00 N ATOM 0 H LYS A 77 -15.319 -6.800 -2.135 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.467 -5.409 -0.658 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.987 -6.270 -2.421 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.748 -5.213 -3.068 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -16.469 -7.199 -3.857 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -17.714 -8.253 -3.216 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -19.392 -7.183 -4.715 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.149 -6.125 -5.354 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -16.876 -8.109 -6.159 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -18.122 -9.165 -5.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -18.420 -8.779 -7.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -19.727 -8.125 -7.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.520 -7.102 -7.633 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.547 -8.181 0.147 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.813 -9.409 0.909 1.00 0.00 C ATOM 1175 C ASP A 78 -16.929 -9.143 2.406 1.00 0.00 C ATOM 1176 O ASP A 78 -17.303 -10.024 3.185 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.732 -10.460 0.624 1.00 0.00 C ATOM 1178 CG ASP A 78 -16.235 -11.884 0.795 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -16.733 -12.461 -0.194 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -16.130 -12.419 1.919 1.00 0.00 O ATOM 0 H ASP A 78 -15.570 -7.888 0.139 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.777 -9.796 0.579 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -15.364 -10.329 -0.394 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -14.887 -10.295 1.292 1.00 0.00 H new ATOM 1185 N THR A 79 -16.611 -7.909 2.781 1.00 0.00 N ATOM 1186 CA THR A 79 -16.644 -7.414 4.184 1.00 0.00 C ATOM 1187 C THR A 79 -15.695 -8.179 5.117 1.00 0.00 C ATOM 1188 O THR A 79 -15.542 -7.818 6.289 1.00 0.00 O ATOM 1189 CB THR A 79 -18.075 -7.401 4.789 1.00 0.00 C ATOM 1190 OG1 THR A 79 -19.062 -7.417 3.747 1.00 0.00 O ATOM 1191 CG2 THR A 79 -18.290 -6.169 5.662 1.00 0.00 C ATOM 0 H THR A 79 -16.314 -7.196 2.115 1.00 0.00 H new ATOM 0 HA THR A 79 -16.293 -6.384 4.116 1.00 0.00 H new ATOM 0 HB THR A 79 -18.180 -8.294 5.404 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.958 -7.410 4.145 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.300 -6.186 6.072 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.567 -6.170 6.477 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.158 -5.269 5.061 1.00 0.00 H new ATOM 1199 N ASP A 80 -15.064 -9.223 4.583 1.00 0.00 N ATOM 1200 CA ASP A 80 -14.083 -10.005 5.317 1.00 0.00 C ATOM 1201 C ASP A 80 -12.707 -9.458 4.933 1.00 0.00 C ATOM 1202 O ASP A 80 -11.678 -10.134 5.042 1.00 0.00 O ATOM 1203 CB ASP A 80 -14.217 -11.496 4.967 1.00 0.00 C ATOM 1204 CG ASP A 80 -13.667 -12.403 6.053 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -12.448 -12.674 6.040 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -14.456 -12.842 6.916 1.00 0.00 O ATOM 0 H ASP A 80 -15.222 -9.547 3.629 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.233 -9.924 6.394 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -15.268 -11.733 4.799 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.692 -11.695 4.033 1.00 0.00 H new ATOM 1211 N SER A 81 -12.734 -8.181 4.504 1.00 0.00 N ATOM 1212 CA SER A 81 -11.558 -7.455 4.049 1.00 0.00 C ATOM 1213 C SER A 81 -10.649 -7.024 5.207 1.00 0.00 C ATOM 1214 O SER A 81 -9.585 -6.438 4.988 1.00 0.00 O ATOM 1215 CB SER A 81 -11.993 -6.244 3.224 1.00 0.00 C ATOM 1216 OG SER A 81 -13.004 -6.591 2.291 1.00 0.00 O ATOM 0 H SER A 81 -13.590 -7.628 4.468 1.00 0.00 H new ATOM 0 HA SER A 81 -10.970 -8.131 3.428 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.361 -5.462 3.888 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.133 -5.834 2.695 1.00 0.00 H new ATOM 0 HG SER A 81 -12.589 -6.928 1.470 1.00 0.00 H new ATOM 1222 N GLU A 82 -11.076 -7.345 6.438 1.00 0.00 N ATOM 1223 CA GLU A 82 -10.323 -7.028 7.657 1.00 0.00 C ATOM 1224 C GLU A 82 -9.063 -7.892 7.763 1.00 0.00 C ATOM 1225 O GLU A 82 -8.139 -7.570 8.517 1.00 0.00 O ATOM 1226 CB GLU A 82 -11.233 -7.234 8.873 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.707 -6.638 10.177 1.00 0.00 C ATOM 1228 CD GLU A 82 -11.644 -6.874 11.345 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -12.528 -6.022 11.578 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -11.495 -7.910 12.026 1.00 0.00 O ATOM 0 H GLU A 82 -11.955 -7.832 6.614 1.00 0.00 H new ATOM 0 HA GLU A 82 -10.000 -5.988 7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -12.208 -6.796 8.658 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.388 -8.303 9.016 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.733 -7.072 10.404 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.556 -5.566 10.048 1.00 0.00 H new ATOM 1237 N GLU A 83 -9.049 -8.985 6.998 1.00 0.00 N ATOM 1238 CA GLU A 83 -7.920 -9.901 6.945 1.00 0.00 C ATOM 1239 C GLU A 83 -6.778 -9.299 6.109 1.00 0.00 C ATOM 1240 O GLU A 83 -5.642 -9.777 6.148 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.397 -11.253 6.397 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.830 -11.258 4.928 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.194 -12.644 4.432 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -8.271 -13.409 4.083 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.400 -12.963 4.392 1.00 0.00 O ATOM 0 H GLU A 83 -9.827 -9.256 6.397 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.521 -10.063 7.946 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.594 -11.979 6.523 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.234 -11.596 7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.686 -10.595 4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.024 -10.857 4.314 1.00 0.00 H new ATOM 1252 N GLU A 84 -7.124 -8.261 5.329 1.00 0.00 N ATOM 1253 CA GLU A 84 -6.157 -7.538 4.501 1.00 0.00 C ATOM 1254 C GLU A 84 -5.395 -6.492 5.328 1.00 0.00 C ATOM 1255 O GLU A 84 -4.187 -6.314 5.148 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.865 -6.857 3.321 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.030 -7.743 2.088 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.149 -8.760 2.225 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -9.329 -8.351 2.208 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -7.844 -9.965 2.342 1.00 0.00 O ATOM 0 H GLU A 84 -8.077 -7.905 5.258 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.439 -8.262 4.116 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.850 -6.523 3.648 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.303 -5.966 3.041 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.225 -7.113 1.220 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.093 -8.267 1.898 1.00 0.00 H new ATOM 1267 N ILE A 85 -6.119 -5.806 6.237 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.531 -4.762 7.100 1.00 0.00 C ATOM 1269 C ILE A 85 -4.648 -5.343 8.197 1.00 0.00 C ATOM 1270 O ILE A 85 -3.674 -4.696 8.595 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.615 -3.817 7.720 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.453 -3.137 6.630 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.993 -2.741 8.612 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.749 -3.854 6.321 1.00 0.00 C ATOM 0 H ILE A 85 -7.116 -5.958 6.392 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.900 -4.163 6.443 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.259 -4.450 8.330 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.678 -2.117 6.941 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.860 -3.069 5.718 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.780 -2.108 9.021 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.448 -3.215 9.428 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.307 -2.132 8.023 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.286 -3.314 5.541 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.532 -4.866 5.978 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.363 -3.899 7.220 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.984 -6.540 8.698 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.158 -7.196 9.716 1.00 0.00 C ATOM 1288 C ARG A 86 -2.716 -7.306 9.197 1.00 0.00 C ATOM 1289 O ARG A 86 -1.749 -7.281 9.964 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.745 -8.572 10.096 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.774 -9.610 8.975 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.345 -10.934 9.457 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.383 -11.938 8.388 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.694 -13.231 8.565 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.000 -13.708 9.770 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.697 -14.052 7.523 1.00 0.00 N ATOM 0 H ARG A 86 -5.812 -7.067 8.418 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.152 -6.598 10.627 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.167 -8.977 10.927 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.763 -8.425 10.458 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.373 -9.235 8.145 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.764 -9.765 8.595 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.743 -11.309 10.285 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.353 -10.776 9.842 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.157 -11.631 7.442 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.001 -13.087 10.579 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.234 -14.694 9.884 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.464 -13.699 6.595 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.932 -15.036 7.650 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.624 -7.429 7.864 1.00 0.00 N ATOM 1311 CA GLU A 87 -1.368 -7.485 7.142 1.00 0.00 C ATOM 1312 C GLU A 87 -0.729 -6.106 6.988 1.00 0.00 C ATOM 1313 O GLU A 87 0.493 -5.980 7.007 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.579 -8.136 5.783 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.548 -9.656 5.826 1.00 0.00 C ATOM 1316 CD GLU A 87 -1.820 -10.286 4.474 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -0.851 -10.511 3.718 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -3.001 -10.554 4.170 1.00 0.00 O ATOM 0 H GLU A 87 -3.442 -7.493 7.258 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.676 -8.091 7.727 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.538 -7.812 5.379 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.808 -7.784 5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.573 -9.985 6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.289 -10.010 6.543 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.569 -5.075 6.829 1.00 0.00 N ATOM 1326 CA ALA A 88 -1.097 -3.693 6.686 1.00 0.00 C ATOM 1327 C ALA A 88 -0.602 -3.132 8.023 1.00 0.00 C ATOM 1328 O ALA A 88 0.257 -2.250 8.055 1.00 0.00 O ATOM 1329 CB ALA A 88 -2.204 -2.817 6.122 1.00 0.00 C ATOM 0 H ALA A 88 -2.584 -5.174 6.796 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.256 -3.694 5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.842 -1.794 6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.504 -3.194 5.145 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.060 -2.834 6.796 1.00 0.00 H new ATOM 1335 N PHE A 89 -1.153 -3.671 9.121 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.798 -3.257 10.485 1.00 0.00 C ATOM 1337 C PHE A 89 0.592 -3.733 10.885 1.00 0.00 C ATOM 1338 O PHE A 89 1.344 -2.990 11.518 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.864 -3.775 11.470 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.883 -3.091 12.818 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.385 -1.804 12.959 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -1.406 -3.745 13.945 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.408 -1.185 14.195 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -1.429 -3.130 15.183 1.00 0.00 C ATOM 1345 CZ PHE A 89 -1.930 -1.849 15.307 1.00 0.00 C ATOM 0 H PHE A 89 -1.858 -4.407 9.087 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.774 -2.168 10.516 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.846 -3.663 11.010 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.705 -4.842 11.624 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.762 -1.280 12.093 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.012 -4.746 13.854 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.800 -0.183 14.291 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.056 -3.651 16.052 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.948 -1.367 16.273 1.00 0.00 H new ATOM 1355 N ARG A 90 0.936 -4.953 10.491 1.00 0.00 N ATOM 1356 CA ARG A 90 2.231 -5.531 10.819 1.00 0.00 C ATOM 1357 C ARG A 90 3.376 -4.905 10.004 1.00 0.00 C ATOM 1358 O ARG A 90 4.533 -4.929 10.434 1.00 0.00 O ATOM 1359 CB ARG A 90 2.148 -7.056 10.685 1.00 0.00 C ATOM 1360 CG ARG A 90 1.575 -7.597 9.364 1.00 0.00 C ATOM 1361 CD ARG A 90 2.612 -7.668 8.253 1.00 0.00 C ATOM 1362 NE ARG A 90 3.600 -8.733 8.473 1.00 0.00 N ATOM 1363 CZ ARG A 90 4.588 -9.045 7.622 1.00 0.00 C ATOM 1364 NH1 ARG A 90 4.747 -8.383 6.477 1.00 0.00 N ATOM 1365 NH2 ARG A 90 5.425 -10.029 7.923 1.00 0.00 N ATOM 0 H ARG A 90 0.332 -5.563 9.941 1.00 0.00 H new ATOM 0 HA ARG A 90 2.476 -5.297 11.855 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.150 -7.465 10.816 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.538 -7.438 11.504 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.163 -8.592 9.533 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.750 -6.960 9.044 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.109 -7.835 7.301 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.126 -6.710 8.178 1.00 0.00 H new ATOM 0 HE ARG A 90 3.529 -9.274 9.335 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.111 -7.624 6.234 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.505 -8.636 5.843 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.315 -10.543 8.797 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.179 -10.272 7.280 1.00 0.00 H new ATOM 1379 N VAL A 91 3.036 -4.350 8.829 1.00 0.00 N ATOM 1380 CA VAL A 91 4.011 -3.665 7.962 1.00 0.00 C ATOM 1381 C VAL A 91 4.308 -2.256 8.514 1.00 0.00 C ATOM 1382 O VAL A 91 5.414 -1.736 8.337 1.00 0.00 O ATOM 1383 CB VAL A 91 3.516 -3.560 6.485 1.00 0.00 C ATOM 1384 CG1 VAL A 91 4.584 -2.959 5.570 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.093 -4.923 5.947 1.00 0.00 C ATOM 0 H VAL A 91 2.087 -4.362 8.455 1.00 0.00 H new ATOM 0 HA VAL A 91 4.922 -4.263 7.962 1.00 0.00 H new ATOM 0 HB VAL A 91 2.652 -2.895 6.491 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.201 -2.903 4.551 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.839 -1.958 5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.474 -3.587 5.588 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.753 -4.818 4.917 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.941 -5.607 5.981 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.282 -5.320 6.558 1.00 0.00 H new ATOM 1395 N PHE A 92 3.303 -1.655 9.181 1.00 0.00 N ATOM 1396 CA PHE A 92 3.436 -0.321 9.768 1.00 0.00 C ATOM 1397 C PHE A 92 4.073 -0.406 11.156 1.00 0.00 C ATOM 1398 O PHE A 92 5.139 0.173 11.385 1.00 0.00 O ATOM 1399 CB PHE A 92 2.079 0.395 9.815 1.00 0.00 C ATOM 1400 CG PHE A 92 1.740 1.131 8.546 1.00 0.00 C ATOM 1401 CD1 PHE A 92 1.085 0.492 7.506 1.00 0.00 C ATOM 1402 CD2 PHE A 92 2.078 2.467 8.397 1.00 0.00 C ATOM 1403 CE1 PHE A 92 0.772 1.170 6.343 1.00 0.00 C ATOM 1404 CE2 PHE A 92 1.769 3.150 7.236 1.00 0.00 C ATOM 1405 CZ PHE A 92 1.115 2.500 6.208 1.00 0.00 C ATOM 0 H PHE A 92 2.387 -2.081 9.323 1.00 0.00 H new ATOM 0 HA PHE A 92 4.096 0.271 9.133 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.298 -0.338 10.020 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.079 1.101 10.645 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.816 -0.549 7.605 1.00 0.00 H new ATOM 0 HD2 PHE A 92 2.589 2.980 9.198 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.260 0.660 5.541 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.039 4.191 7.133 1.00 0.00 H new ATOM 0 HZ PHE A 92 0.872 3.032 5.300 1.00 0.00 H new ATOM 1415 N ASP A 93 3.416 -1.126 12.075 1.00 0.00 N ATOM 1416 CA ASP A 93 3.942 -1.319 13.424 1.00 0.00 C ATOM 1417 C ASP A 93 4.669 -2.669 13.509 1.00 0.00 C ATOM 1418 O ASP A 93 4.054 -3.716 13.741 1.00 0.00 O ATOM 1419 CB ASP A 93 2.831 -1.173 14.483 1.00 0.00 C ATOM 1420 CG ASP A 93 1.632 -2.085 14.272 1.00 0.00 C ATOM 1421 OD1 ASP A 93 1.671 -3.240 14.745 1.00 0.00 O ATOM 1422 OD2 ASP A 93 0.655 -1.635 13.639 1.00 0.00 O ATOM 0 H ASP A 93 2.520 -1.582 11.905 1.00 0.00 H new ATOM 0 HA ASP A 93 4.670 -0.537 13.641 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.256 -1.375 15.466 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.487 -0.139 14.490 1.00 0.00 H new ATOM 1427 N LYS A 94 5.991 -2.625 13.291 1.00 0.00 N ATOM 1428 CA LYS A 94 6.841 -3.831 13.293 1.00 0.00 C ATOM 1429 C LYS A 94 6.951 -4.502 14.668 1.00 0.00 C ATOM 1430 O LYS A 94 6.874 -5.731 14.762 1.00 0.00 O ATOM 1431 CB LYS A 94 8.238 -3.503 12.753 1.00 0.00 C ATOM 1432 CG LYS A 94 8.260 -3.204 11.259 1.00 0.00 C ATOM 1433 CD LYS A 94 9.679 -3.094 10.729 1.00 0.00 C ATOM 1434 CE LYS A 94 9.696 -2.694 9.263 1.00 0.00 C ATOM 1435 NZ LYS A 94 11.084 -2.577 8.735 1.00 0.00 N ATOM 0 H LYS A 94 6.501 -1.761 13.109 1.00 0.00 H new ATOM 0 HA LYS A 94 6.349 -4.549 12.637 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.634 -2.643 13.293 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.903 -4.342 12.957 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.731 -3.992 10.722 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.726 -2.273 11.066 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.231 -2.359 11.314 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.190 -4.049 10.853 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.146 -3.432 8.679 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.180 -1.742 9.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.052 -2.303 7.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.601 -1.854 9.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.569 -3.492 8.828 1.00 0.00 H new ATOM 1449 N ASP A 95 7.129 -3.699 15.721 1.00 0.00 N ATOM 1450 CA ASP A 95 7.255 -4.228 17.082 1.00 0.00 C ATOM 1451 C ASP A 95 5.922 -4.242 17.824 1.00 0.00 C ATOM 1452 O ASP A 95 5.829 -4.711 18.964 1.00 0.00 O ATOM 1453 CB ASP A 95 8.296 -3.428 17.857 1.00 0.00 C ATOM 1454 CG ASP A 95 9.715 -3.821 17.500 1.00 0.00 C ATOM 1455 OD1 ASP A 95 10.281 -3.218 16.564 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.262 -4.732 18.157 1.00 0.00 O ATOM 0 H ASP A 95 7.189 -2.683 15.658 1.00 0.00 H new ATOM 0 HA ASP A 95 7.582 -5.265 17.004 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.156 -2.366 17.657 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.140 -3.574 18.926 1.00 0.00 H new ATOM 1461 N GLY A 96 4.903 -3.742 17.136 1.00 0.00 N ATOM 1462 CA GLY A 96 3.533 -3.653 17.656 1.00 0.00 C ATOM 1463 C GLY A 96 3.418 -3.115 19.058 1.00 0.00 C ATOM 1464 O GLY A 96 3.094 -3.866 19.984 1.00 0.00 O ATOM 0 H GLY A 96 5.000 -3.380 16.187 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.948 -3.018 16.990 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.084 -4.646 17.626 1.00 0.00 H new ATOM 1468 N ASN A 97 3.682 -1.823 19.221 1.00 0.00 N ATOM 1469 CA ASN A 97 3.537 -1.173 20.517 1.00 0.00 C ATOM 1470 C ASN A 97 2.043 -0.911 20.771 1.00 0.00 C ATOM 1471 O ASN A 97 1.667 -0.073 21.602 1.00 0.00 O ATOM 1472 CB ASN A 97 4.338 0.134 20.538 1.00 0.00 C ATOM 1473 CG ASN A 97 5.835 -0.100 20.632 1.00 0.00 C ATOM 1474 OD1 ASN A 97 6.396 -0.172 21.725 1.00 0.00 O ATOM 1475 ND2 ASN A 97 6.488 -0.220 19.482 1.00 0.00 N ATOM 0 H ASN A 97 3.997 -1.206 18.472 1.00 0.00 H new ATOM 0 HA ASN A 97 3.926 -1.815 21.308 1.00 0.00 H new ATOM 0 HB2 ASN A 97 4.119 0.704 19.635 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.015 0.740 21.384 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.496 -0.379 19.482 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.982 -0.154 18.599 1.00 0.00 H new ATOM 1482 N GLY A 98 1.200 -1.678 20.045 1.00 0.00 N ATOM 1483 CA GLY A 98 -0.248 -1.525 20.143 1.00 0.00 C ATOM 1484 C GLY A 98 -0.781 -0.546 19.106 1.00 0.00 C ATOM 1485 O GLY A 98 -1.936 -0.642 18.681 1.00 0.00 O ATOM 0 H GLY A 98 1.505 -2.401 19.393 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.727 -2.495 20.008 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.511 -1.176 21.142 1.00 0.00 H new ATOM 1489 N TYR A 99 0.085 0.396 18.711 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.234 1.422 17.716 1.00 0.00 C ATOM 1491 C TYR A 99 0.951 1.579 16.741 1.00 0.00 C ATOM 1492 O TYR A 99 1.830 0.711 16.709 1.00 0.00 O ATOM 1493 CB TYR A 99 -0.599 2.765 18.402 1.00 0.00 C ATOM 1494 CG TYR A 99 -0.181 2.883 19.862 1.00 0.00 C ATOM 1495 CD1 TYR A 99 1.158 3.001 20.226 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -1.134 2.870 20.874 1.00 0.00 C ATOM 1497 CE1 TYR A 99 1.531 3.103 21.553 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -0.767 2.972 22.203 1.00 0.00 C ATOM 1499 CZ TYR A 99 0.565 3.088 22.537 1.00 0.00 C ATOM 1500 OH TYR A 99 0.933 3.190 23.858 1.00 0.00 O ATOM 0 H TYR A 99 1.034 0.466 19.078 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.109 1.111 17.145 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.137 3.578 17.842 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -1.678 2.906 18.337 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.918 3.013 19.459 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.179 2.779 20.618 1.00 0.00 H new ATOM 0 HE1 TYR A 99 2.574 3.194 21.818 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.521 2.961 22.976 1.00 0.00 H new ATOM 0 HH TYR A 99 0.133 3.165 24.423 1.00 0.00 H new ATOM 1510 N ILE A 100 0.985 2.667 15.948 1.00 0.00 N ATOM 1511 CA ILE A 100 2.065 2.861 14.978 1.00 0.00 C ATOM 1512 C ILE A 100 2.955 4.058 15.323 1.00 0.00 C ATOM 1513 O ILE A 100 2.560 5.211 15.169 1.00 0.00 O ATOM 1514 CB ILE A 100 1.537 2.937 13.512 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.924 1.581 13.113 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.650 3.319 12.524 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.218 1.672 12.117 1.00 0.00 C ATOM 0 H ILE A 100 0.287 3.410 15.963 1.00 0.00 H new ATOM 0 HA ILE A 100 2.694 1.973 15.044 1.00 0.00 H new ATOM 0 HB ILE A 100 0.776 3.716 13.469 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.708 0.953 12.690 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.565 1.081 14.012 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.242 3.361 11.514 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.056 4.294 12.792 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.443 2.573 12.563 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.587 0.671 11.894 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.024 2.270 12.542 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.136 2.140 11.199 1.00 0.00 H new ATOM 1529 N SER A 101 4.195 3.749 15.727 1.00 0.00 N ATOM 1530 CA SER A 101 5.177 4.766 16.111 1.00 0.00 C ATOM 1531 C SER A 101 5.851 5.392 14.890 1.00 0.00 C ATOM 1532 O SER A 101 5.967 4.757 13.838 1.00 0.00 O ATOM 1533 CB SER A 101 6.235 4.153 17.031 1.00 0.00 C ATOM 1534 OG SER A 101 5.646 3.627 18.208 1.00 0.00 O ATOM 0 H SER A 101 4.542 2.792 15.796 1.00 0.00 H new ATOM 0 HA SER A 101 4.645 5.556 16.641 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.767 3.362 16.502 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.973 4.910 17.297 1.00 0.00 H new ATOM 0 HG SER A 101 6.343 3.240 18.778 1.00 0.00 H new ATOM 1540 N ALA A 102 6.292 6.647 15.055 1.00 0.00 N ATOM 1541 CA ALA A 102 6.960 7.410 13.992 1.00 0.00 C ATOM 1542 C ALA A 102 8.351 6.858 13.663 1.00 0.00 C ATOM 1543 O ALA A 102 8.805 6.950 12.519 1.00 0.00 O ATOM 1544 CB ALA A 102 7.056 8.876 14.385 1.00 0.00 C ATOM 0 H ALA A 102 6.195 7.162 15.930 1.00 0.00 H new ATOM 0 HA ALA A 102 6.354 7.311 13.091 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.553 9.434 13.591 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.055 9.278 14.539 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.630 8.969 15.307 1.00 0.00 H new ATOM 1550 N ALA A 103 9.017 6.285 14.680 1.00 0.00 N ATOM 1551 CA ALA A 103 10.362 5.709 14.526 1.00 0.00 C ATOM 1552 C ALA A 103 10.380 4.529 13.549 1.00 0.00 C ATOM 1553 O ALA A 103 11.335 4.368 12.785 1.00 0.00 O ATOM 1554 CB ALA A 103 10.904 5.278 15.881 1.00 0.00 C ATOM 0 H ALA A 103 8.641 6.209 15.625 1.00 0.00 H new ATOM 0 HA ALA A 103 11.002 6.485 14.107 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.900 4.853 15.756 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.959 6.142 16.543 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.242 4.529 16.316 1.00 0.00 H new ATOM 1560 N GLU A 104 9.313 3.716 13.579 1.00 0.00 N ATOM 1561 CA GLU A 104 9.180 2.550 12.699 1.00 0.00 C ATOM 1562 C GLU A 104 8.775 2.967 11.283 1.00 0.00 C ATOM 1563 O GLU A 104 9.194 2.345 10.303 1.00 0.00 O ATOM 1564 CB GLU A 104 8.159 1.573 13.283 1.00 0.00 C ATOM 1565 CG GLU A 104 8.568 0.108 13.174 1.00 0.00 C ATOM 1566 CD GLU A 104 9.569 -0.311 14.237 1.00 0.00 C ATOM 1567 OE1 GLU A 104 10.787 -0.194 13.985 1.00 0.00 O ATOM 1568 OE2 GLU A 104 9.135 -0.756 15.320 1.00 0.00 O ATOM 0 H GLU A 104 8.523 3.849 14.211 1.00 0.00 H new ATOM 0 HA GLU A 104 10.150 2.056 12.634 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.998 1.817 14.333 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.206 1.712 12.773 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.679 -0.518 13.253 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.997 -0.071 12.188 1.00 0.00 H new ATOM 1575 N LEU A 105 7.954 4.027 11.192 1.00 0.00 N ATOM 1576 CA LEU A 105 7.502 4.576 9.905 1.00 0.00 C ATOM 1577 C LEU A 105 8.673 5.142 9.109 1.00 0.00 C ATOM 1578 O LEU A 105 8.708 5.035 7.880 1.00 0.00 O ATOM 1579 CB LEU A 105 6.476 5.693 10.131 1.00 0.00 C ATOM 1580 CG LEU A 105 5.055 5.437 9.620 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.131 6.522 10.139 1.00 0.00 C ATOM 1582 CD2 LEU A 105 5.003 5.397 8.093 1.00 0.00 C ATOM 0 H LEU A 105 7.588 4.524 12.004 1.00 0.00 H new ATOM 0 HA LEU A 105 7.046 3.761 9.343 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.422 5.893 11.201 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.850 6.600 9.656 1.00 0.00 H new ATOM 0 HG LEU A 105 4.731 4.463 9.988 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.119 6.342 9.777 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.133 6.511 11.229 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.476 7.494 9.785 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.979 5.213 7.769 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.345 6.351 7.692 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.648 4.598 7.728 1.00 0.00 H new ATOM 1594 N ARG A 106 9.628 5.746 9.832 1.00 0.00 N ATOM 1595 CA ARG A 106 10.823 6.325 9.226 1.00 0.00 C ATOM 1596 C ARG A 106 11.651 5.248 8.529 1.00 0.00 C ATOM 1597 O ARG A 106 12.001 5.392 7.361 1.00 0.00 O ATOM 1598 CB ARG A 106 11.669 7.021 10.293 1.00 0.00 C ATOM 1599 CG ARG A 106 11.361 8.507 10.472 1.00 0.00 C ATOM 1600 CD ARG A 106 12.630 9.341 10.618 1.00 0.00 C ATOM 1601 NE ARG A 106 13.326 9.092 11.888 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.534 9.579 12.204 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.210 10.351 11.354 1.00 0.00 N ATOM 1604 NH2 ARG A 106 15.070 9.289 13.382 1.00 0.00 N ATOM 0 H ARG A 106 9.589 5.843 10.847 1.00 0.00 H new ATOM 0 HA ARG A 106 10.509 7.058 8.482 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.519 6.514 11.246 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.722 6.909 10.035 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.789 8.864 9.616 1.00 0.00 H new ATOM 0 HG3 ARG A 106 10.734 8.644 11.353 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.303 9.120 9.790 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.375 10.399 10.549 1.00 0.00 H new ATOM 0 HE ARG A 106 12.856 8.507 12.579 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.809 10.581 10.445 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.128 10.712 11.613 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.563 8.698 14.041 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.989 9.656 13.629 1.00 0.00 H new ATOM 1618 N HIS A 107 11.913 4.151 9.260 1.00 0.00 N ATOM 1619 CA HIS A 107 12.681 3.000 8.754 1.00 0.00 C ATOM 1620 C HIS A 107 12.119 2.448 7.449 1.00 0.00 C ATOM 1621 O HIS A 107 12.876 1.995 6.589 1.00 0.00 O ATOM 1622 CB HIS A 107 12.743 1.889 9.805 1.00 0.00 C ATOM 1623 CG HIS A 107 13.704 2.166 10.920 1.00 0.00 C ATOM 1624 ND1 HIS A 107 13.305 2.575 12.174 1.00 0.00 N ATOM 1625 CD2 HIS A 107 15.056 2.085 10.966 1.00 0.00 C ATOM 1626 CE1 HIS A 107 14.367 2.734 12.943 1.00 0.00 C ATOM 1627 NE2 HIS A 107 15.442 2.443 12.234 1.00 0.00 N ATOM 0 H HIS A 107 11.597 4.037 10.223 1.00 0.00 H new ATOM 0 HA HIS A 107 13.688 3.364 8.548 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.748 1.742 10.224 1.00 0.00 H new ATOM 0 HB3 HIS A 107 13.025 0.956 9.318 1.00 0.00 H new ATOM 0 HD1 HIS A 107 12.339 2.731 12.463 1.00 0.00 H new ATOM 0 HD2 HIS A 107 15.708 1.793 10.156 1.00 0.00 H new ATOM 0 HE1 HIS A 107 14.358 3.049 13.976 1.00 0.00 H new ATOM 1636 N VAL A 108 10.793 2.494 7.313 1.00 0.00 N ATOM 1637 CA VAL A 108 10.110 2.016 6.108 1.00 0.00 C ATOM 1638 C VAL A 108 10.324 2.979 4.939 1.00 0.00 C ATOM 1639 O VAL A 108 10.386 2.580 3.772 1.00 0.00 O ATOM 1640 CB VAL A 108 8.602 1.807 6.409 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.761 1.619 5.143 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.402 0.618 7.342 1.00 0.00 C ATOM 0 H VAL A 108 10.165 2.861 8.029 1.00 0.00 H new ATOM 0 HA VAL A 108 10.537 1.057 5.814 1.00 0.00 H new ATOM 0 HB VAL A 108 8.256 2.719 6.894 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.716 1.477 5.418 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.853 2.502 4.510 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.114 0.744 4.598 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.338 0.487 7.542 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.797 -0.283 6.873 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.928 0.799 8.280 1.00 0.00 H new ATOM 1652 N MET A 109 10.428 4.234 5.307 1.00 0.00 N ATOM 1653 CA MET A 109 10.653 5.347 4.372 1.00 0.00 C ATOM 1654 C MET A 109 12.119 5.399 3.930 1.00 0.00 C ATOM 1655 O MET A 109 12.423 5.618 2.754 1.00 0.00 O ATOM 1656 CB MET A 109 10.255 6.683 5.016 1.00 0.00 C ATOM 1657 CG MET A 109 8.756 6.858 5.216 1.00 0.00 C ATOM 1658 SD MET A 109 7.856 6.981 3.659 1.00 0.00 S ATOM 1659 CE MET A 109 6.229 7.440 4.250 1.00 0.00 C ATOM 0 H MET A 109 10.359 4.532 6.280 1.00 0.00 H new ATOM 0 HA MET A 109 10.029 5.178 3.494 1.00 0.00 H new ATOM 0 HB2 MET A 109 10.752 6.770 5.982 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.625 7.498 4.393 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.369 6.015 5.789 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.575 7.755 5.808 1.00 0.00 H new ATOM 0 HE1 MET A 109 5.558 7.572 3.402 1.00 0.00 H new ATOM 0 HE2 MET A 109 5.843 6.654 4.900 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.295 8.373 4.809 1.00 0.00 H new ATOM 1669 N THR A 110 13.012 5.192 4.909 1.00 0.00 N ATOM 1670 CA THR A 110 14.464 5.205 4.705 1.00 0.00 C ATOM 1671 C THR A 110 14.966 3.932 4.009 1.00 0.00 C ATOM 1672 O THR A 110 15.996 3.962 3.330 1.00 0.00 O ATOM 1673 CB THR A 110 15.224 5.379 6.043 1.00 0.00 C ATOM 1674 OG1 THR A 110 14.361 5.901 7.058 1.00 0.00 O ATOM 1675 CG2 THR A 110 16.398 6.324 5.876 1.00 0.00 C ATOM 0 H THR A 110 12.741 5.009 5.875 1.00 0.00 H new ATOM 0 HA THR A 110 14.667 6.059 4.058 1.00 0.00 H new ATOM 0 HB THR A 110 15.584 4.394 6.341 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.757 5.195 7.369 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.917 6.431 6.828 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.085 5.922 5.131 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.037 7.299 5.548 1.00 0.00 H new ATOM 1683 N ASN A 111 14.231 2.818 4.185 1.00 0.00 N ATOM 1684 CA ASN A 111 14.605 1.529 3.587 1.00 0.00 C ATOM 1685 C ASN A 111 14.351 1.518 2.075 1.00 0.00 C ATOM 1686 O ASN A 111 14.907 0.689 1.350 1.00 0.00 O ATOM 1687 CB ASN A 111 13.831 0.385 4.255 1.00 0.00 C ATOM 1688 CG ASN A 111 14.572 -0.940 4.198 1.00 0.00 C ATOM 1689 OD1 ASN A 111 14.409 -1.715 3.255 1.00 0.00 O ATOM 1690 ND2 ASN A 111 15.390 -1.205 5.209 1.00 0.00 N ATOM 0 H ASN A 111 13.374 2.788 4.738 1.00 0.00 H new ATOM 0 HA ASN A 111 15.673 1.385 3.753 1.00 0.00 H new ATOM 0 HB2 ASN A 111 13.637 0.643 5.296 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.862 0.275 3.768 1.00 0.00 H new ATOM 0 HD21 ASN A 111 15.914 -2.080 5.225 1.00 0.00 H new ATOM 0 HD22 ASN A 111 15.495 -0.534 5.970 1.00 0.00 H new ATOM 1697 N LEU A 112 13.505 2.450 1.621 1.00 0.00 N ATOM 1698 CA LEU A 112 13.153 2.597 0.230 1.00 0.00 C ATOM 1699 C LEU A 112 14.209 3.395 -0.551 1.00 0.00 C ATOM 1700 O LEU A 112 14.109 3.537 -1.775 1.00 0.00 O ATOM 1701 CB LEU A 112 11.809 3.297 0.184 1.00 0.00 C ATOM 1702 CG LEU A 112 10.652 2.430 -0.299 1.00 0.00 C ATOM 1703 CD1 LEU A 112 9.358 2.883 0.340 1.00 0.00 C ATOM 1704 CD2 LEU A 112 10.536 2.455 -1.819 1.00 0.00 C ATOM 0 H LEU A 112 13.046 3.127 2.230 1.00 0.00 H new ATOM 0 HA LEU A 112 13.103 1.617 -0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.574 3.668 1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.890 4.166 -0.469 1.00 0.00 H new ATOM 0 HG LEU A 112 10.853 1.401 0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.539 2.256 -0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.438 2.799 1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.163 3.921 0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.701 1.827 -2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.365 3.478 -2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.459 2.078 -2.261 1.00 0.00 H new ATOM 1716 N GLY A 113 15.219 3.905 0.173 1.00 0.00 N ATOM 1717 CA GLY A 113 16.286 4.685 -0.444 1.00 0.00 C ATOM 1718 C GLY A 113 16.005 6.180 -0.454 1.00 0.00 C ATOM 1719 O GLY A 113 16.341 6.869 -1.422 1.00 0.00 O ATOM 0 H GLY A 113 15.312 3.788 1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.218 4.500 0.090 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.432 4.342 -1.468 1.00 0.00 H new ATOM 1723 N GLU A 114 15.387 6.675 0.625 1.00 0.00 N ATOM 1724 CA GLU A 114 15.050 8.095 0.756 1.00 0.00 C ATOM 1725 C GLU A 114 15.412 8.614 2.150 1.00 0.00 C ATOM 1726 O GLU A 114 15.415 7.852 3.122 1.00 0.00 O ATOM 1727 CB GLU A 114 13.554 8.314 0.483 1.00 0.00 C ATOM 1728 CG GLU A 114 13.227 9.672 -0.125 1.00 0.00 C ATOM 1729 CD GLU A 114 11.744 9.853 -0.383 1.00 0.00 C ATOM 1730 OE1 GLU A 114 11.287 9.498 -1.490 1.00 0.00 O ATOM 1731 OE2 GLU A 114 11.040 10.349 0.521 1.00 0.00 O ATOM 0 H GLU A 114 15.109 6.107 1.425 1.00 0.00 H new ATOM 0 HA GLU A 114 15.630 8.652 0.020 1.00 0.00 H new ATOM 0 HB2 GLU A 114 13.200 7.532 -0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.005 8.204 1.418 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.574 10.459 0.545 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.772 9.787 -1.062 1.00 0.00 H new ATOM 1738 N LYS A 115 15.713 9.915 2.228 1.00 0.00 N ATOM 1739 CA LYS A 115 16.074 10.560 3.490 1.00 0.00 C ATOM 1740 C LYS A 115 15.067 11.650 3.853 1.00 0.00 C ATOM 1741 O LYS A 115 14.847 12.588 3.079 1.00 0.00 O ATOM 1742 CB LYS A 115 17.483 11.148 3.408 1.00 0.00 C ATOM 1743 CG LYS A 115 18.591 10.109 3.495 1.00 0.00 C ATOM 1744 CD LYS A 115 19.966 10.752 3.415 1.00 0.00 C ATOM 1745 CE LYS A 115 21.072 9.713 3.503 1.00 0.00 C ATOM 1746 NZ LYS A 115 22.424 10.333 3.428 1.00 0.00 N ATOM 0 H LYS A 115 15.713 10.543 1.425 1.00 0.00 H new ATOM 0 HA LYS A 115 16.056 9.802 4.273 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.584 11.695 2.470 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.612 11.871 4.214 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.500 9.557 4.430 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.478 9.387 2.686 1.00 0.00 H new ATOM 0 HD2 LYS A 115 20.057 11.304 2.479 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.079 11.474 4.223 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.977 9.160 4.438 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.958 8.992 2.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 23.150 9.591 3.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 22.524 10.839 2.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 22.543 11.002 4.215 1.00 0.00 H new ATOM 1760 N LEU A 116 14.454 11.507 5.032 1.00 0.00 N ATOM 1761 CA LEU A 116 13.460 12.465 5.519 1.00 0.00 C ATOM 1762 C LEU A 116 13.895 13.093 6.844 1.00 0.00 C ATOM 1763 O LEU A 116 14.712 12.521 7.572 1.00 0.00 O ATOM 1764 CB LEU A 116 12.096 11.777 5.683 1.00 0.00 C ATOM 1765 CG LEU A 116 11.371 11.414 4.377 1.00 0.00 C ATOM 1766 CD1 LEU A 116 11.890 10.101 3.800 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.870 11.335 4.611 1.00 0.00 C ATOM 0 H LEU A 116 14.631 10.731 5.670 1.00 0.00 H new ATOM 0 HA LEU A 116 13.373 13.262 4.781 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.237 10.866 6.264 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.448 12.430 6.267 1.00 0.00 H new ATOM 0 HG LEU A 116 11.574 12.201 3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.357 9.873 2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.956 10.192 3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.729 9.298 4.520 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.369 11.077 3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.658 10.571 5.359 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.505 12.300 4.964 1.00 0.00 H new ATOM 1779 N THR A 117 13.335 14.272 7.143 1.00 0.00 N ATOM 1780 CA THR A 117 13.647 15.001 8.377 1.00 0.00 C ATOM 1781 C THR A 117 12.605 14.723 9.463 1.00 0.00 C ATOM 1782 O THR A 117 11.505 14.242 9.171 1.00 0.00 O ATOM 1783 CB THR A 117 13.727 16.525 8.131 1.00 0.00 C ATOM 1784 OG1 THR A 117 12.588 16.965 7.382 1.00 0.00 O ATOM 1785 CG2 THR A 117 15.005 16.896 7.389 1.00 0.00 C ATOM 0 H THR A 117 12.659 14.743 6.542 1.00 0.00 H new ATOM 0 HA THR A 117 14.621 14.646 8.714 1.00 0.00 H new ATOM 0 HB THR A 117 13.736 17.021 9.101 1.00 0.00 H new ATOM 0 HG1 THR A 117 12.634 16.602 6.473 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.034 17.974 7.230 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.870 16.593 7.980 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.027 16.387 6.426 1.00 0.00 H new ATOM 1793 N ASP A 118 12.966 15.035 10.719 1.00 0.00 N ATOM 1794 CA ASP A 118 12.084 14.830 11.880 1.00 0.00 C ATOM 1795 C ASP A 118 10.904 15.810 11.901 1.00 0.00 C ATOM 1796 O ASP A 118 9.806 15.459 12.345 1.00 0.00 O ATOM 1797 CB ASP A 118 12.883 14.970 13.170 1.00 0.00 C ATOM 1798 CG ASP A 118 13.643 13.706 13.523 1.00 0.00 C ATOM 1799 OD1 ASP A 118 13.075 12.852 14.235 1.00 0.00 O ATOM 1800 OD2 ASP A 118 14.805 13.571 13.087 1.00 0.00 O ATOM 0 H ASP A 118 13.874 15.435 10.957 1.00 0.00 H new ATOM 0 HA ASP A 118 11.674 13.823 11.797 1.00 0.00 H new ATOM 0 HB2 ASP A 118 13.586 15.797 13.070 1.00 0.00 H new ATOM 0 HB3 ASP A 118 12.207 15.224 13.987 1.00 0.00 H new ATOM 1805 N GLU A 119 11.148 17.036 11.416 1.00 0.00 N ATOM 1806 CA GLU A 119 10.128 18.099 11.358 1.00 0.00 C ATOM 1807 C GLU A 119 8.948 17.732 10.450 1.00 0.00 C ATOM 1808 O GLU A 119 7.809 18.133 10.708 1.00 0.00 O ATOM 1809 CB GLU A 119 10.764 19.391 10.863 1.00 0.00 C ATOM 1810 CG GLU A 119 11.477 20.180 11.948 1.00 0.00 C ATOM 1811 CD GLU A 119 12.098 21.460 11.425 1.00 0.00 C ATOM 1812 OE1 GLU A 119 11.410 22.502 11.439 1.00 0.00 O ATOM 1813 OE2 GLU A 119 13.273 21.421 11.002 1.00 0.00 O ATOM 0 H GLU A 119 12.057 17.321 11.052 1.00 0.00 H new ATOM 0 HA GLU A 119 9.737 18.228 12.367 1.00 0.00 H new ATOM 0 HB2 GLU A 119 11.476 19.155 10.072 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.991 20.018 10.419 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.769 20.421 12.741 1.00 0.00 H new ATOM 0 HG3 GLU A 119 12.254 19.559 12.393 1.00 0.00 H new ATOM 1820 N GLU A 120 9.242 16.967 9.391 1.00 0.00 N ATOM 1821 CA GLU A 120 8.230 16.519 8.420 1.00 0.00 C ATOM 1822 C GLU A 120 7.402 15.367 8.981 1.00 0.00 C ATOM 1823 O GLU A 120 6.230 15.198 8.635 1.00 0.00 O ATOM 1824 CB GLU A 120 8.890 16.098 7.103 1.00 0.00 C ATOM 1825 CG GLU A 120 9.412 17.264 6.276 1.00 0.00 C ATOM 1826 CD GLU A 120 10.055 16.816 4.978 1.00 0.00 C ATOM 1827 OE1 GLU A 120 9.334 16.713 3.963 1.00 0.00 O ATOM 1828 OE2 GLU A 120 11.279 16.569 4.975 1.00 0.00 O ATOM 0 H GLU A 120 10.185 16.641 9.182 1.00 0.00 H new ATOM 0 HA GLU A 120 7.564 17.359 8.226 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.716 15.421 7.322 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.168 15.538 6.509 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.590 17.944 6.054 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.140 17.824 6.863 1.00 0.00 H new ATOM 1835 N VAL A 121 8.047 14.579 9.845 1.00 0.00 N ATOM 1836 CA VAL A 121 7.442 13.417 10.510 1.00 0.00 C ATOM 1837 C VAL A 121 6.155 13.797 11.262 1.00 0.00 C ATOM 1838 O VAL A 121 5.139 13.112 11.138 1.00 0.00 O ATOM 1839 CB VAL A 121 8.480 12.782 11.480 1.00 0.00 C ATOM 1840 CG1 VAL A 121 7.891 11.641 12.299 1.00 0.00 C ATOM 1841 CG2 VAL A 121 9.706 12.286 10.718 1.00 0.00 C ATOM 0 H VAL A 121 9.021 14.731 10.108 1.00 0.00 H new ATOM 0 HA VAL A 121 7.162 12.689 9.748 1.00 0.00 H new ATOM 0 HB VAL A 121 8.776 13.570 12.172 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.657 11.234 12.959 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.058 12.014 12.896 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.535 10.858 11.629 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.416 11.847 11.418 1.00 0.00 H new ATOM 0 HG22 VAL A 121 9.402 11.534 9.990 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.176 13.123 10.201 1.00 0.00 H new ATOM 1851 N ASP A 122 6.213 14.903 12.017 1.00 0.00 N ATOM 1852 CA ASP A 122 5.068 15.413 12.794 1.00 0.00 C ATOM 1853 C ASP A 122 3.841 15.666 11.905 1.00 0.00 C ATOM 1854 O ASP A 122 2.697 15.543 12.351 1.00 0.00 O ATOM 1855 CB ASP A 122 5.479 16.700 13.498 1.00 0.00 C ATOM 1856 CG ASP A 122 4.843 16.848 14.867 1.00 0.00 C ATOM 1857 OD1 ASP A 122 3.739 17.427 14.949 1.00 0.00 O ATOM 1858 OD2 ASP A 122 5.447 16.384 15.857 1.00 0.00 O ATOM 0 H ASP A 122 7.055 15.472 12.108 1.00 0.00 H new ATOM 0 HA ASP A 122 4.786 14.657 13.527 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.564 16.722 13.602 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.201 17.553 12.879 1.00 0.00 H new ATOM 1863 N GLU A 123 4.115 16.020 10.643 1.00 0.00 N ATOM 1864 CA GLU A 123 3.089 16.287 9.629 1.00 0.00 C ATOM 1865 C GLU A 123 2.336 15.017 9.213 1.00 0.00 C ATOM 1866 O GLU A 123 1.170 15.089 8.816 1.00 0.00 O ATOM 1867 CB GLU A 123 3.723 16.930 8.391 1.00 0.00 C ATOM 1868 CG GLU A 123 3.664 18.452 8.374 1.00 0.00 C ATOM 1869 CD GLU A 123 4.694 19.101 9.284 1.00 0.00 C ATOM 1870 OE1 GLU A 123 4.375 19.335 10.469 1.00 0.00 O ATOM 1871 OE2 GLU A 123 5.817 19.374 8.810 1.00 0.00 O ATOM 0 H GLU A 123 5.067 16.130 10.294 1.00 0.00 H new ATOM 0 HA GLU A 123 2.369 16.971 10.078 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.765 16.618 8.328 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.222 16.549 7.501 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.817 18.804 7.354 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.667 18.774 8.676 1.00 0.00 H new ATOM 1878 N MET A 124 3.014 13.858 9.293 1.00 0.00 N ATOM 1879 CA MET A 124 2.432 12.582 8.880 1.00 0.00 C ATOM 1880 C MET A 124 1.416 12.089 9.906 1.00 0.00 C ATOM 1881 O MET A 124 0.435 11.418 9.574 1.00 0.00 O ATOM 1882 CB MET A 124 3.534 11.540 8.682 1.00 0.00 C ATOM 1883 CG MET A 124 4.503 11.851 7.541 1.00 0.00 C ATOM 1884 SD MET A 124 3.675 12.153 5.965 1.00 0.00 S ATOM 1885 CE MET A 124 5.079 12.463 4.898 1.00 0.00 C ATOM 0 H MET A 124 3.970 13.786 9.643 1.00 0.00 H new ATOM 0 HA MET A 124 1.913 12.733 7.933 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.101 11.449 9.608 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.071 10.571 8.495 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.096 12.726 7.806 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.197 11.018 7.426 1.00 0.00 H new ATOM 0 HE1 MET A 124 4.729 12.667 3.886 1.00 0.00 H new ATOM 0 HE2 MET A 124 5.635 13.323 5.270 1.00 0.00 H new ATOM 0 HE3 MET A 124 5.729 11.588 4.888 1.00 0.00 H new ATOM 1895 N ILE A 125 1.692 12.450 11.155 1.00 0.00 N ATOM 1896 CA ILE A 125 0.885 12.084 12.315 1.00 0.00 C ATOM 1897 C ILE A 125 -0.396 12.894 12.425 1.00 0.00 C ATOM 1898 O ILE A 125 -1.405 12.392 12.898 1.00 0.00 O ATOM 1899 CB ILE A 125 1.757 12.233 13.585 1.00 0.00 C ATOM 1900 CG1 ILE A 125 2.690 11.030 13.734 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.935 12.403 14.864 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.897 11.019 12.816 1.00 0.00 C ATOM 0 H ILE A 125 2.503 13.020 11.395 1.00 0.00 H new ATOM 0 HA ILE A 125 0.564 11.049 12.199 1.00 0.00 H new ATOM 0 HB ILE A 125 2.338 13.146 13.451 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.040 10.990 14.765 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.114 10.122 13.558 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.606 12.502 15.717 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.317 13.297 14.783 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.296 11.531 15.004 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.490 10.124 13.005 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.565 11.022 11.778 1.00 0.00 H new ATOM 0 HD13 ILE A 125 4.506 11.903 13.004 1.00 0.00 H new ATOM 1914 N ARG A 126 -0.351 14.137 11.991 1.00 0.00 N ATOM 1915 CA ARG A 126 -1.516 15.006 12.026 1.00 0.00 C ATOM 1916 C ARG A 126 -2.524 14.551 10.965 1.00 0.00 C ATOM 1917 O ARG A 126 -3.708 14.898 10.999 1.00 0.00 O ATOM 1918 CB ARG A 126 -1.070 16.470 11.874 1.00 0.00 C ATOM 1919 CG ARG A 126 -0.583 16.889 10.482 1.00 0.00 C ATOM 1920 CD ARG A 126 -1.697 17.523 9.661 1.00 0.00 C ATOM 1921 NE ARG A 126 -1.239 17.912 8.322 1.00 0.00 N ATOM 1922 CZ ARG A 126 -2.039 18.350 7.339 1.00 0.00 C ATOM 1923 NH1 ARG A 126 -3.353 18.468 7.520 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -1.515 18.675 6.165 1.00 0.00 N ATOM 0 H ARG A 126 0.487 14.574 11.606 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.027 14.938 12.986 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.905 17.113 12.153 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.269 16.660 12.589 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.241 17.595 10.583 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.194 16.018 9.955 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.526 16.821 9.571 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.078 18.401 10.183 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.240 17.844 8.125 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.768 18.223 8.419 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.944 18.803 6.760 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.510 18.591 6.014 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -2.117 19.009 5.413 1.00 0.00 H new ATOM 1938 N GLU A 127 -1.989 13.762 10.034 1.00 0.00 N ATOM 1939 CA GLU A 127 -2.729 13.204 8.915 1.00 0.00 C ATOM 1940 C GLU A 127 -3.403 11.889 9.314 1.00 0.00 C ATOM 1941 O GLU A 127 -4.419 11.501 8.729 1.00 0.00 O ATOM 1942 CB GLU A 127 -1.767 12.972 7.756 1.00 0.00 C ATOM 1943 CG GLU A 127 -1.641 14.157 6.815 1.00 0.00 C ATOM 1944 CD GLU A 127 -0.805 13.842 5.590 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -1.382 13.387 4.579 1.00 0.00 O ATOM 1946 OE2 GLU A 127 0.425 14.050 5.640 1.00 0.00 O ATOM 0 H GLU A 127 -1.006 13.490 10.042 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.509 13.903 8.614 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -0.782 12.732 8.157 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.100 12.103 7.188 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.635 14.474 6.500 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.194 14.995 7.350 1.00 0.00 H new ATOM 1953 N ALA A 128 -2.819 11.216 10.317 1.00 0.00 N ATOM 1954 CA ALA A 128 -3.337 9.947 10.811 1.00 0.00 C ATOM 1955 C ALA A 128 -3.847 10.050 12.243 1.00 0.00 C ATOM 1956 O ALA A 128 -4.878 9.455 12.570 1.00 0.00 O ATOM 1957 CB ALA A 128 -2.282 8.860 10.710 1.00 0.00 C ATOM 0 H ALA A 128 -1.981 11.539 10.800 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.185 9.683 10.178 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.690 7.921 11.084 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -1.985 8.737 9.669 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.413 9.140 11.305 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.137 10.806 13.100 1.00 0.00 N ATOM 1964 CA ASP A 129 -3.550 10.956 14.501 1.00 0.00 C ATOM 1965 C ASP A 129 -4.595 12.064 14.650 1.00 0.00 C ATOM 1966 O ASP A 129 -4.329 13.243 14.397 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.352 11.207 15.418 1.00 0.00 C ATOM 1968 CG ASP A 129 -1.391 10.032 15.468 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -0.854 9.654 14.405 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.169 9.498 16.574 1.00 0.00 O ATOM 0 H ASP A 129 -2.289 11.314 12.850 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.007 10.015 14.809 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.818 12.093 15.075 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -2.710 11.421 16.425 1.00 0.00 H new ATOM 1975 N ILE A 130 -5.788 11.634 15.058 1.00 0.00 N ATOM 1976 CA ILE A 130 -6.965 12.503 15.237 1.00 0.00 C ATOM 1977 C ILE A 130 -6.891 13.311 16.518 1.00 0.00 C ATOM 1978 O ILE A 130 -7.241 14.495 16.548 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.292 11.698 15.205 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.115 10.289 15.808 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -8.809 11.609 13.773 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.313 9.800 16.600 1.00 0.00 C ATOM 0 H ILE A 130 -5.974 10.656 15.279 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.956 13.193 14.394 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.024 12.224 15.818 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.913 9.583 15.002 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.240 10.291 16.457 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -9.740 11.043 13.757 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -8.988 12.613 13.388 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.069 11.107 13.149 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.109 8.803 16.990 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.504 10.482 17.429 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.188 9.763 15.951 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.431 12.645 17.562 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.257 13.251 18.862 1.00 0.00 C ATOM 1996 C ASP A 131 -4.768 13.562 19.050 1.00 0.00 C ATOM 1997 O ASP A 131 -4.351 14.104 20.078 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.790 12.272 19.912 1.00 0.00 C ATOM 1999 CG ASP A 131 -6.591 12.720 21.354 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -7.487 13.404 21.892 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -5.541 12.384 21.941 1.00 0.00 O ATOM 0 H ASP A 131 -6.167 11.660 17.527 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.807 14.187 18.962 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -7.855 12.116 19.737 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.300 11.308 19.774 1.00 0.00 H new ATOM 2006 N GLY A 132 -3.983 13.214 18.012 1.00 0.00 N ATOM 2007 CA GLY A 132 -2.554 13.464 17.998 1.00 0.00 C ATOM 2008 C GLY A 132 -1.800 12.794 19.134 1.00 0.00 C ATOM 2009 O GLY A 132 -1.174 13.471 19.956 1.00 0.00 O ATOM 0 H GLY A 132 -4.332 12.755 17.171 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.144 13.118 17.049 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.383 14.539 18.046 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.868 11.462 19.168 1.00 0.00 N ATOM 2014 CA ASP A 133 -1.194 10.665 20.204 1.00 0.00 C ATOM 2015 C ASP A 133 0.254 10.326 19.819 1.00 0.00 C ATOM 2016 O ASP A 133 1.014 9.816 20.648 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.976 9.374 20.471 1.00 0.00 C ATOM 2018 CG ASP A 133 -3.295 9.625 21.179 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -3.309 9.621 22.427 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -4.314 9.823 20.483 1.00 0.00 O ATOM 0 H ASP A 133 -2.386 10.906 18.487 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.164 11.270 21.110 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.167 8.867 19.525 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.366 8.703 21.075 1.00 0.00 H new ATOM 2025 N GLY A 134 0.626 10.628 18.566 1.00 0.00 N ATOM 2026 CA GLY A 134 1.980 10.366 18.079 1.00 0.00 C ATOM 2027 C GLY A 134 2.176 8.965 17.507 1.00 0.00 C ATOM 2028 O GLY A 134 3.240 8.669 16.955 1.00 0.00 O ATOM 0 H GLY A 134 0.006 11.053 17.876 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.226 11.098 17.310 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.684 10.514 18.898 1.00 0.00 H new ATOM 2032 N GLN A 135 1.154 8.106 17.636 1.00 0.00 N ATOM 2033 CA GLN A 135 1.218 6.730 17.122 1.00 0.00 C ATOM 2034 C GLN A 135 -0.082 6.373 16.393 1.00 0.00 C ATOM 2035 O GLN A 135 -1.138 6.927 16.711 1.00 0.00 O ATOM 2036 CB GLN A 135 1.489 5.723 18.250 1.00 0.00 C ATOM 2037 CG GLN A 135 2.803 5.945 18.999 1.00 0.00 C ATOM 2038 CD GLN A 135 2.635 6.779 20.255 1.00 0.00 C ATOM 2039 OE1 GLN A 135 2.801 7.997 20.232 1.00 0.00 O ATOM 2040 NE2 GLN A 135 2.307 6.123 21.361 1.00 0.00 N ATOM 0 H GLN A 135 0.272 8.340 18.092 1.00 0.00 H new ATOM 0 HA GLN A 135 2.047 6.675 16.417 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.667 5.768 18.964 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.491 4.718 17.829 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.231 4.979 19.266 1.00 0.00 H new ATOM 0 HG3 GLN A 135 3.515 6.436 18.336 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.179 5.111 21.335 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.183 6.630 22.237 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.013 5.436 15.427 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.205 5.068 14.651 1.00 0.00 C ATOM 2051 C VAL A 136 -1.790 3.707 15.025 1.00 0.00 C ATOM 2052 O VAL A 136 -1.154 2.671 14.866 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.003 5.139 13.105 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.270 5.644 12.425 1.00 0.00 C ATOM 2055 CG2 VAL A 136 0.182 6.020 12.721 1.00 0.00 C ATOM 0 H VAL A 136 0.837 4.932 15.172 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.925 5.836 14.932 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.787 4.127 12.762 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.112 5.687 11.347 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.095 4.966 12.644 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.510 6.640 12.797 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.284 6.040 11.636 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.017 7.033 13.088 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.093 5.618 13.164 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.043 3.738 15.485 1.00 0.00 N ATOM 2066 CA ASN A 137 -3.760 2.529 15.887 1.00 0.00 C ATOM 2067 C ASN A 137 -4.617 1.971 14.733 1.00 0.00 C ATOM 2068 O ASN A 137 -4.736 2.598 13.680 1.00 0.00 O ATOM 2069 CB ASN A 137 -4.620 2.799 17.144 1.00 0.00 C ATOM 2070 CG ASN A 137 -5.480 4.054 17.046 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -6.712 3.892 16.582 1.00 0.00 O flip ATOM 2072 ND2 ASN A 137 -5.039 5.151 17.388 1.00 0.00 N flip ATOM 0 H ASN A 137 -3.585 4.596 15.588 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.021 1.768 16.138 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.267 1.940 17.321 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -3.963 2.887 18.010 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.085 5.230 17.740 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.628 5.981 17.320 1.00 0.00 H new ATOM 2079 N TYR A 138 -5.201 0.783 14.960 1.00 0.00 N ATOM 2080 CA TYR A 138 -6.054 0.075 13.981 1.00 0.00 C ATOM 2081 C TYR A 138 -7.356 0.827 13.667 1.00 0.00 C ATOM 2082 O TYR A 138 -7.895 0.725 12.564 1.00 0.00 O ATOM 2083 CB TYR A 138 -6.403 -1.306 14.533 1.00 0.00 C ATOM 2084 CG TYR A 138 -6.794 -2.326 13.479 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -8.084 -2.354 12.958 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -5.877 -3.259 13.012 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -8.446 -3.283 12.001 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -6.232 -4.190 12.054 1.00 0.00 C ATOM 2089 CZ TYR A 138 -7.517 -4.198 11.553 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.873 -5.124 10.600 1.00 0.00 O ATOM 0 H TYR A 138 -5.095 0.277 15.839 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.488 0.002 13.052 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.547 -1.688 15.090 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -7.224 -1.203 15.242 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.814 -1.638 13.307 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.871 -3.257 13.404 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.451 -3.292 11.606 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.507 -4.908 11.700 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.103 -5.694 10.393 1.00 0.00 H new ATOM 2100 N GLU A 139 -7.842 1.559 14.665 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.105 2.312 14.583 1.00 0.00 C ATOM 2102 C GLU A 139 -8.897 3.545 13.727 1.00 0.00 C ATOM 2103 O GLU A 139 -9.779 3.975 12.979 1.00 0.00 O ATOM 2104 CB GLU A 139 -9.608 2.705 15.981 1.00 0.00 C ATOM 2105 CG GLU A 139 -10.135 1.535 16.809 1.00 0.00 C ATOM 2106 CD GLU A 139 -11.547 1.126 16.427 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -12.503 1.672 17.017 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -11.695 0.260 15.539 1.00 0.00 O ATOM 0 H GLU A 139 -7.371 1.652 15.565 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.865 1.677 14.127 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.795 3.184 16.526 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.400 3.446 15.875 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.469 0.681 16.686 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.114 1.806 17.865 1.00 0.00 H new ATOM 2115 N GLU A 140 -7.690 4.094 13.873 1.00 0.00 N ATOM 2116 CA GLU A 140 -7.229 5.244 13.107 1.00 0.00 C ATOM 2117 C GLU A 140 -6.855 4.745 11.728 1.00 0.00 C ATOM 2118 O GLU A 140 -6.992 5.444 10.721 1.00 0.00 O ATOM 2119 CB GLU A 140 -6.000 5.837 13.777 1.00 0.00 C ATOM 2120 CG GLU A 140 -6.182 7.265 14.261 1.00 0.00 C ATOM 2121 CD GLU A 140 -5.014 7.748 15.099 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -3.922 7.961 14.531 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -5.191 7.910 16.325 1.00 0.00 O ATOM 0 H GLU A 140 -6.999 3.745 14.537 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.004 6.008 13.049 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -5.725 5.210 14.625 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.167 5.807 13.075 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.305 7.924 13.401 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.098 7.332 14.848 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.387 3.490 11.734 1.00 0.00 N ATOM 2131 CA PHE A 141 -5.975 2.787 10.531 1.00 0.00 C ATOM 2132 C PHE A 141 -7.150 2.462 9.605 1.00 0.00 C ATOM 2133 O PHE A 141 -7.089 2.711 8.398 1.00 0.00 O ATOM 2134 CB PHE A 141 -5.200 1.513 10.876 1.00 0.00 C ATOM 2135 CG PHE A 141 -4.173 1.130 9.843 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -4.524 0.349 8.753 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -2.860 1.554 9.964 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -3.583 -0.002 7.803 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -1.915 1.206 9.017 1.00 0.00 C ATOM 2140 CZ PHE A 141 -2.277 0.427 7.936 1.00 0.00 C ATOM 0 H PHE A 141 -6.286 2.937 12.585 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.316 3.465 9.989 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.703 1.650 11.836 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.905 0.691 10.996 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.544 0.011 8.645 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.571 2.163 10.808 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.869 -0.611 6.958 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -0.894 1.543 9.123 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.540 0.154 7.196 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.211 1.907 10.193 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.434 1.540 9.479 1.00 0.00 C ATOM 2152 C VAL A 142 -10.086 2.770 8.827 1.00 0.00 C ATOM 2153 O VAL A 142 -10.538 2.722 7.679 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.400 0.848 10.481 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.725 1.579 10.645 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -10.625 -0.605 10.093 1.00 0.00 C ATOM 0 H VAL A 142 -8.245 1.697 11.191 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.195 0.849 8.671 1.00 0.00 H new ATOM 0 HB VAL A 142 -9.912 0.885 11.455 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.351 1.042 11.358 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.541 2.589 11.012 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.234 1.630 9.682 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.304 -1.071 10.807 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -11.060 -0.652 9.095 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.672 -1.135 10.099 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.115 3.863 9.599 1.00 0.00 N ATOM 2167 CA GLN A 143 -10.690 5.152 9.166 1.00 0.00 C ATOM 2168 C GLN A 143 -9.994 5.718 7.920 1.00 0.00 C ATOM 2169 O GLN A 143 -10.611 6.452 7.143 1.00 0.00 O ATOM 2170 CB GLN A 143 -10.613 6.175 10.305 1.00 0.00 C ATOM 2171 CG GLN A 143 -11.606 5.919 11.430 1.00 0.00 C ATOM 2172 CD GLN A 143 -11.503 6.946 12.541 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -12.174 7.977 12.514 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -10.658 6.667 13.528 1.00 0.00 N ATOM 0 H GLN A 143 -9.740 3.883 10.547 1.00 0.00 H new ATOM 0 HA GLN A 143 -11.731 4.962 8.904 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -9.604 6.171 10.716 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -10.788 7.171 9.898 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -12.618 5.927 11.025 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -11.435 4.924 11.842 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.121 5.800 13.510 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -10.546 7.320 14.304 1.00 0.00 H new ATOM 2183 N MET A 144 -8.709 5.367 7.741 1.00 0.00 N ATOM 2184 CA MET A 144 -7.904 5.832 6.598 1.00 0.00 C ATOM 2185 C MET A 144 -8.459 5.351 5.249 1.00 0.00 C ATOM 2186 O MET A 144 -8.318 6.040 4.235 1.00 0.00 O ATOM 2187 CB MET A 144 -6.461 5.359 6.749 1.00 0.00 C ATOM 2188 CG MET A 144 -5.451 6.492 6.708 1.00 0.00 C ATOM 2189 SD MET A 144 -5.523 7.548 8.169 1.00 0.00 S ATOM 2190 CE MET A 144 -4.542 6.600 9.330 1.00 0.00 C ATOM 0 H MET A 144 -8.201 4.756 8.381 1.00 0.00 H new ATOM 0 HA MET A 144 -7.948 6.921 6.602 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.358 4.824 7.693 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.233 4.649 5.954 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.448 6.075 6.616 1.00 0.00 H new ATOM 0 HG3 MET A 144 -5.627 7.097 5.819 1.00 0.00 H new ATOM 0 HE1 MET A 144 -4.801 6.891 10.348 1.00 0.00 H new ATOM 0 HE2 MET A 144 -4.743 5.537 9.194 1.00 0.00 H new ATOM 0 HE3 MET A 144 -3.484 6.794 9.156 1.00 0.00 H new ATOM 2200 N MET A 145 -9.086 4.168 5.256 1.00 0.00 N ATOM 2201 CA MET A 145 -9.674 3.578 4.045 1.00 0.00 C ATOM 2202 C MET A 145 -11.077 4.130 3.764 1.00 0.00 C ATOM 2203 O MET A 145 -11.495 4.208 2.605 1.00 0.00 O ATOM 2204 CB MET A 145 -9.736 2.054 4.177 1.00 0.00 C ATOM 2205 CG MET A 145 -8.433 1.358 3.823 1.00 0.00 C ATOM 2206 SD MET A 145 -7.995 1.559 2.086 1.00 0.00 S ATOM 2207 CE MET A 145 -6.467 0.633 2.019 1.00 0.00 C ATOM 0 H MET A 145 -9.200 3.596 6.093 1.00 0.00 H new ATOM 0 HA MET A 145 -9.033 3.848 3.206 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.008 1.797 5.201 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.528 1.674 3.532 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.631 1.756 4.445 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.518 0.296 4.053 1.00 0.00 H new ATOM 0 HE1 MET A 145 -6.272 0.327 0.991 1.00 0.00 H new ATOM 0 HE2 MET A 145 -5.647 1.258 2.374 1.00 0.00 H new ATOM 0 HE3 MET A 145 -6.549 -0.251 2.651 1.00 0.00 H new ATOM 2217 N THR A 146 -11.790 4.509 4.832 1.00 0.00 N ATOM 2218 CA THR A 146 -13.143 5.053 4.724 1.00 0.00 C ATOM 2219 C THR A 146 -13.145 6.589 4.672 1.00 0.00 C ATOM 2220 O THR A 146 -14.210 7.209 4.571 1.00 0.00 O ATOM 2221 CB THR A 146 -14.020 4.588 5.905 1.00 0.00 C ATOM 2222 OG1 THR A 146 -13.289 4.683 7.135 1.00 0.00 O ATOM 2223 CG2 THR A 146 -14.503 3.159 5.702 1.00 0.00 C ATOM 0 H THR A 146 -11.444 4.446 5.790 1.00 0.00 H new ATOM 0 HA THR A 146 -13.556 4.675 3.789 1.00 0.00 H new ATOM 0 HB THR A 146 -14.891 5.242 5.952 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.857 4.387 7.877 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.118 2.859 6.550 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.093 3.101 4.787 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.644 2.492 5.623 1.00 0.00 H new ATOM 2231 N ALA A 147 -11.948 7.192 4.730 1.00 0.00 N ATOM 2232 CA ALA A 147 -11.800 8.648 4.693 1.00 0.00 C ATOM 2233 C ALA A 147 -11.607 9.155 3.264 1.00 0.00 C ATOM 2234 O ALA A 147 -11.091 8.432 2.406 1.00 0.00 O ATOM 2235 CB ALA A 147 -10.633 9.081 5.568 1.00 0.00 C ATOM 0 H ALA A 147 -11.065 6.686 4.803 1.00 0.00 H new ATOM 0 HA ALA A 147 -12.719 9.087 5.081 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -10.534 10.166 5.532 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -10.813 8.767 6.596 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -9.715 8.620 5.204 1.00 0.00 H new ATOM 2241 N LYS A 148 -12.027 10.403 3.026 1.00 0.00 N ATOM 2242 CA LYS A 148 -11.912 11.031 1.708 1.00 0.00 C ATOM 2243 C LYS A 148 -10.639 11.874 1.612 1.00 0.00 C ATOM 2244 O LYS A 148 -9.797 11.571 0.741 1.00 0.00 O ATOM 2245 CB LYS A 148 -13.144 11.899 1.414 1.00 0.00 C ATOM 2246 CG LYS A 148 -14.414 11.102 1.150 1.00 0.00 C ATOM 2247 CD LYS A 148 -15.601 12.015 0.895 1.00 0.00 C ATOM 2248 CE LYS A 148 -16.876 11.220 0.661 1.00 0.00 C ATOM 2249 NZ LYS A 148 -18.043 12.106 0.398 1.00 0.00 N ATOM 2250 OXT LYS A 148 -10.489 12.822 2.415 1.00 0.00 O ATOM 0 H LYS A 148 -12.452 11.000 3.735 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.856 10.238 0.963 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.315 12.567 2.258 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.935 12.527 0.548 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.263 10.450 0.289 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.625 10.459 2.004 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.738 12.682 1.746 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.398 12.643 0.028 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.734 10.547 -0.184 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.081 10.599 1.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -18.892 11.525 0.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.195 12.731 1.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.858 12.681 -0.449 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N LEU B 149 -0.261 5.766 6.107 1.00 0.00 N ATOM 2266 CA LEU B 149 -0.545 7.218 6.241 1.00 0.00 C ATOM 2267 C LEU B 149 -1.920 7.562 5.661 1.00 0.00 C ATOM 2268 O LEU B 149 -2.819 7.980 6.396 1.00 0.00 O ATOM 2269 CB LEU B 149 0.558 8.034 5.547 1.00 0.00 C ATOM 2270 CG LEU B 149 1.497 8.813 6.477 1.00 0.00 C ATOM 2271 CD1 LEU B 149 2.867 8.957 5.833 1.00 0.00 C ATOM 2272 CD2 LEU B 149 0.918 10.187 6.808 1.00 0.00 C ATOM 0 HA LEU B 149 -0.557 7.474 7.301 1.00 0.00 H new ATOM 0 HB2 LEU B 149 1.158 7.356 4.940 1.00 0.00 H new ATOM 0 HB3 LEU B 149 0.086 8.740 4.864 1.00 0.00 H new ATOM 0 HG LEU B 149 1.600 8.256 7.408 1.00 0.00 H new ATOM 0 HD11 LEU B 149 3.526 9.511 6.501 1.00 0.00 H new ATOM 0 HD12 LEU B 149 3.287 7.969 5.646 1.00 0.00 H new ATOM 0 HD13 LEU B 149 2.771 9.494 4.890 1.00 0.00 H new ATOM 0 HD21 LEU B 149 1.602 10.720 7.469 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.784 10.756 5.888 1.00 0.00 H new ATOM 0 HD23 LEU B 149 -0.045 10.066 7.304 1.00 0.00 H new ATOM 2286 N LYS B 150 -2.068 7.392 4.335 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.325 7.664 3.616 1.00 0.00 C ATOM 2288 C LYS B 150 -3.248 7.079 2.202 1.00 0.00 C ATOM 2289 O LYS B 150 -4.201 6.456 1.726 1.00 0.00 O ATOM 2290 CB LYS B 150 -3.621 9.178 3.550 1.00 0.00 C ATOM 2291 CG LYS B 150 -5.104 9.517 3.463 1.00 0.00 C ATOM 2292 CD LYS B 150 -5.332 11.020 3.451 1.00 0.00 C ATOM 2293 CE LYS B 150 -6.813 11.358 3.391 1.00 0.00 C ATOM 2294 NZ LYS B 150 -7.048 12.829 3.390 1.00 0.00 N ATOM 0 H LYS B 150 -1.316 7.061 3.730 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.140 7.190 4.163 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -3.200 9.659 4.433 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -3.111 9.600 2.684 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.527 9.077 2.560 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -5.630 9.075 4.309 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -4.892 11.463 4.345 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -4.822 11.460 2.594 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -7.249 10.920 2.493 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -7.322 10.910 4.244 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -8.070 13.017 3.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -6.655 13.244 4.259 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -6.584 13.254 2.562 1.00 0.00 H new ATOM 2308 N VAL B 151 -2.100 7.294 1.550 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.851 6.794 0.196 1.00 0.00 C ATOM 2310 C VAL B 151 -0.956 5.547 0.260 1.00 0.00 C ATOM 2311 O VAL B 151 -1.056 4.662 -0.595 1.00 0.00 O ATOM 2312 CB VAL B 151 -1.185 7.870 -0.718 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -1.274 7.480 -2.193 1.00 0.00 C ATOM 2314 CG2 VAL B 151 -1.810 9.248 -0.511 1.00 0.00 C ATOM 0 H VAL B 151 -1.320 7.818 1.946 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.817 6.542 -0.242 1.00 0.00 H new ATOM 0 HB VAL B 151 -0.135 7.920 -0.431 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.801 8.250 -2.802 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -0.764 6.530 -2.349 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -2.321 7.382 -2.481 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -1.321 9.971 -1.164 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -2.873 9.205 -0.749 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -1.683 9.553 0.528 1.00 0.00 H new ATOM 2324 N LEU B 152 -0.085 5.495 1.283 1.00 0.00 N ATOM 2325 CA LEU B 152 0.834 4.370 1.487 1.00 0.00 C ATOM 2326 C LEU B 152 0.121 3.150 2.093 1.00 0.00 C ATOM 2327 O LEU B 152 0.705 2.067 2.186 1.00 0.00 O ATOM 2328 CB LEU B 152 1.982 4.811 2.398 1.00 0.00 C ATOM 2329 CG LEU B 152 3.330 4.131 2.144 1.00 0.00 C ATOM 2330 CD1 LEU B 152 4.455 5.134 2.318 1.00 0.00 C ATOM 2331 CD2 LEU B 152 3.519 2.947 3.082 1.00 0.00 C ATOM 0 H LEU B 152 -0.001 6.229 1.986 1.00 0.00 H new ATOM 0 HA LEU B 152 1.223 4.071 0.514 1.00 0.00 H new ATOM 0 HB2 LEU B 152 2.113 5.888 2.291 1.00 0.00 H new ATOM 0 HB3 LEU B 152 1.692 4.626 3.432 1.00 0.00 H new ATOM 0 HG LEU B 152 3.347 3.757 1.120 1.00 0.00 H new ATOM 0 HD11 LEU B 152 5.411 4.643 2.136 1.00 0.00 H new ATOM 0 HD12 LEU B 152 4.326 5.952 1.609 1.00 0.00 H new ATOM 0 HD13 LEU B 152 4.437 5.528 3.334 1.00 0.00 H new ATOM 0 HD21 LEU B 152 4.483 2.477 2.886 1.00 0.00 H new ATOM 0 HD22 LEU B 152 3.488 3.293 4.115 1.00 0.00 H new ATOM 0 HD23 LEU B 152 2.722 2.222 2.918 1.00 0.00 H new ATOM 2343 N VAL B 153 -1.146 3.341 2.494 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.964 2.268 3.086 1.00 0.00 C ATOM 2345 C VAL B 153 -2.566 1.383 1.981 1.00 0.00 C ATOM 2346 O VAL B 153 -2.767 0.183 2.180 1.00 0.00 O ATOM 2347 CB VAL B 153 -3.112 2.832 3.984 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.742 1.736 4.842 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -2.617 3.965 4.879 1.00 0.00 C ATOM 0 H VAL B 153 -1.630 4.236 2.418 1.00 0.00 H new ATOM 0 HA VAL B 153 -1.304 1.673 3.717 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.872 3.227 3.310 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.536 2.164 5.454 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -4.158 0.962 4.196 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.982 1.298 5.489 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.442 4.333 5.490 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.822 3.596 5.527 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -2.233 4.776 4.260 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.838 1.997 0.820 1.00 0.00 N ATOM 2360 CA LYS B 154 -3.414 1.298 -0.341 1.00 0.00 C ATOM 2361 C LYS B 154 -2.363 0.445 -1.066 1.00 0.00 C ATOM 2362 O LYS B 154 -2.697 -0.567 -1.688 1.00 0.00 O ATOM 2363 CB LYS B 154 -4.030 2.306 -1.322 1.00 0.00 C ATOM 2364 CG LYS B 154 -5.205 3.095 -0.752 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.844 3.982 -1.808 1.00 0.00 C ATOM 2366 CE LYS B 154 -7.008 4.776 -1.237 1.00 0.00 C ATOM 2367 NZ LYS B 154 -7.647 5.643 -2.265 1.00 0.00 N ATOM 0 H LYS B 154 -2.666 2.989 0.658 1.00 0.00 H new ATOM 0 HA LYS B 154 -4.193 0.633 0.032 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -3.257 3.006 -1.640 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -4.363 1.773 -2.212 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.950 2.405 -0.355 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.863 3.708 0.082 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -5.097 4.667 -2.210 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -6.193 3.368 -2.638 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -7.750 4.090 -0.829 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -6.656 5.393 -0.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -8.436 6.167 -1.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -6.946 6.315 -2.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -8.006 5.053 -3.042 1.00 0.00 H new ATOM 2381 N ALA B 155 -1.093 0.873 -0.973 1.00 0.00 N ATOM 2382 CA ALA B 155 0.038 0.180 -1.607 1.00 0.00 C ATOM 2383 C ALA B 155 0.384 -1.145 -0.914 1.00 0.00 C ATOM 2384 O ALA B 155 0.824 -2.095 -1.569 1.00 0.00 O ATOM 2385 CB ALA B 155 1.255 1.093 -1.621 1.00 0.00 C ATOM 0 H ALA B 155 -0.823 1.710 -0.456 1.00 0.00 H new ATOM 0 HA ALA B 155 -0.261 -0.063 -2.627 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.092 0.577 -2.091 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.025 1.998 -2.183 1.00 0.00 H new ATOM 0 HB3 ALA B 155 1.522 1.359 -0.598 1.00 0.00 H new ATOM 2391 N VAL B 156 0.178 -1.196 0.411 1.00 0.00 N ATOM 2392 CA VAL B 156 0.470 -2.397 1.219 1.00 0.00 C ATOM 2393 C VAL B 156 -0.604 -3.484 1.022 1.00 0.00 C ATOM 2394 O VAL B 156 -0.291 -4.678 1.035 1.00 0.00 O ATOM 2395 CB VAL B 156 0.604 -2.065 2.740 1.00 0.00 C ATOM 2396 CG1 VAL B 156 1.232 -3.226 3.510 1.00 0.00 C ATOM 2397 CG2 VAL B 156 1.422 -0.797 2.967 1.00 0.00 C ATOM 0 H VAL B 156 -0.192 -0.415 0.952 1.00 0.00 H new ATOM 0 HA VAL B 156 1.429 -2.777 0.865 1.00 0.00 H new ATOM 0 HB VAL B 156 -0.406 -1.899 3.116 1.00 0.00 H new ATOM 0 HG11 VAL B 156 1.311 -2.963 4.565 1.00 0.00 H new ATOM 0 HG12 VAL B 156 0.608 -4.113 3.403 1.00 0.00 H new ATOM 0 HG13 VAL B 156 2.226 -3.431 3.112 1.00 0.00 H new ATOM 0 HG21 VAL B 156 1.494 -0.597 4.036 1.00 0.00 H new ATOM 0 HG22 VAL B 156 2.422 -0.930 2.554 1.00 0.00 H new ATOM 0 HG23 VAL B 156 0.935 0.044 2.473 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.863 -3.055 0.840 1.00 0.00 N ATOM 2408 CA LEU B 157 -3.000 -3.973 0.639 1.00 0.00 C ATOM 2409 C LEU B 157 -2.860 -4.805 -0.644 1.00 0.00 C ATOM 2410 O LEU B 157 -3.346 -5.938 -0.708 1.00 0.00 O ATOM 2411 CB LEU B 157 -4.318 -3.185 0.603 1.00 0.00 C ATOM 2412 CG LEU B 157 -5.125 -3.163 1.912 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -4.552 -2.155 2.901 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -6.587 -2.855 1.625 1.00 0.00 C ATOM 0 H LEU B 157 -2.123 -2.069 0.828 1.00 0.00 H new ATOM 0 HA LEU B 157 -3.005 -4.665 1.481 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -4.096 -2.156 0.319 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -4.948 -3.604 -0.182 1.00 0.00 H new ATOM 0 HG LEU B 157 -5.055 -4.151 2.367 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -5.145 -2.165 3.815 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -3.521 -2.420 3.135 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -4.579 -1.158 2.461 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -7.147 -2.843 2.560 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.666 -1.881 1.142 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -6.998 -3.621 0.967 1.00 0.00 H new ATOM 2426 N PHE B 158 -2.189 -4.233 -1.658 1.00 0.00 N ATOM 2427 CA PHE B 158 -1.970 -4.908 -2.946 1.00 0.00 C ATOM 2428 C PHE B 158 -0.929 -6.028 -2.838 1.00 0.00 C ATOM 2429 O PHE B 158 -1.108 -7.104 -3.414 1.00 0.00 O ATOM 2430 CB PHE B 158 -1.534 -3.896 -4.009 1.00 0.00 C ATOM 2431 CG PHE B 158 -2.677 -3.305 -4.785 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -3.305 -2.148 -4.350 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -3.121 -3.907 -5.951 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -4.354 -1.604 -5.065 1.00 0.00 C ATOM 2435 CE2 PHE B 158 -4.170 -3.367 -6.669 1.00 0.00 C ATOM 2436 CZ PHE B 158 -4.787 -2.215 -6.226 1.00 0.00 C ATOM 0 H PHE B 158 -1.786 -3.297 -1.608 1.00 0.00 H new ATOM 0 HA PHE B 158 -2.917 -5.361 -3.239 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -0.980 -3.091 -3.526 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -0.849 -4.383 -4.703 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -2.970 -1.667 -3.443 1.00 0.00 H new ATOM 0 HD2 PHE B 158 -2.642 -4.809 -6.302 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -4.835 -0.702 -4.717 1.00 0.00 H new ATOM 0 HE2 PHE B 158 -4.507 -3.846 -7.576 1.00 0.00 H new ATOM 0 HZ PHE B 158 -5.607 -1.791 -6.786 1.00 0.00 H new ATOM 2446 N ALA B 159 0.150 -5.761 -2.088 1.00 0.00 N ATOM 2447 CA ALA B 159 1.236 -6.732 -1.883 1.00 0.00 C ATOM 2448 C ALA B 159 0.809 -7.892 -0.974 1.00 0.00 C ATOM 2449 O ALA B 159 1.316 -9.009 -1.104 1.00 0.00 O ATOM 2450 CB ALA B 159 2.458 -6.034 -1.305 1.00 0.00 C ATOM 0 H ALA B 159 0.295 -4.872 -1.609 1.00 0.00 H new ATOM 0 HA ALA B 159 1.485 -7.156 -2.856 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.256 -6.761 -1.157 1.00 0.00 H new ATOM 0 HB2 ALA B 159 2.795 -5.260 -1.995 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.199 -5.580 -0.349 1.00 0.00 H new ATOM 2456 N CYS B 160 -0.128 -7.606 -0.056 1.00 0.00 N ATOM 2457 CA CYS B 160 -0.648 -8.605 0.889 1.00 0.00 C ATOM 2458 C CYS B 160 -1.650 -9.562 0.226 1.00 0.00 C ATOM 2459 O CYS B 160 -1.821 -10.697 0.682 1.00 0.00 O ATOM 2460 CB CYS B 160 -1.312 -7.904 2.075 1.00 0.00 C ATOM 2461 SG CYS B 160 -0.200 -6.833 3.016 1.00 0.00 S ATOM 0 H CYS B 160 -0.544 -6.681 0.051 1.00 0.00 H new ATOM 0 HA CYS B 160 0.198 -9.199 1.234 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -2.149 -7.309 1.710 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -1.725 -8.658 2.744 1.00 0.00 H new ATOM 0 HG CYS B 160 0.100 -5.787 2.305 1.00 0.00 H new ATOM 2467 N MET B 161 -2.303 -9.093 -0.847 1.00 0.00 N ATOM 2468 CA MET B 161 -3.292 -9.894 -1.580 1.00 0.00 C ATOM 2469 C MET B 161 -2.652 -10.694 -2.719 1.00 0.00 C ATOM 2470 O MET B 161 -3.193 -11.724 -3.134 1.00 0.00 O ATOM 2471 CB MET B 161 -4.401 -8.997 -2.141 1.00 0.00 C ATOM 2472 CG MET B 161 -5.373 -8.482 -1.085 1.00 0.00 C ATOM 2473 SD MET B 161 -6.782 -7.601 -1.794 1.00 0.00 S ATOM 2474 CE MET B 161 -6.061 -5.999 -2.149 1.00 0.00 C ATOM 0 H MET B 161 -2.162 -8.157 -1.228 1.00 0.00 H new ATOM 0 HA MET B 161 -3.720 -10.602 -0.870 1.00 0.00 H new ATOM 0 HB2 MET B 161 -3.945 -8.146 -2.647 1.00 0.00 H new ATOM 0 HB3 MET B 161 -4.959 -9.554 -2.894 1.00 0.00 H new ATOM 0 HG2 MET B 161 -5.737 -9.322 -0.493 1.00 0.00 H new ATOM 0 HG3 MET B 161 -4.842 -7.818 -0.403 1.00 0.00 H new ATOM 0 HE1 MET B 161 -6.757 -5.412 -2.748 1.00 0.00 H new ATOM 0 HE2 MET B 161 -5.856 -5.477 -1.214 1.00 0.00 H new ATOM 0 HE3 MET B 161 -5.131 -6.133 -2.701 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.503 -10.215 -3.219 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.784 -10.882 -4.313 1.00 0.00 C ATOM 2486 C LEU B 162 0.186 -11.954 -3.794 1.00 0.00 C ATOM 2487 O LEU B 162 0.708 -12.753 -4.579 1.00 0.00 O ATOM 2488 CB LEU B 162 -0.017 -9.852 -5.159 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.883 -8.876 -5.972 1.00 0.00 C ATOM 2490 CD1 LEU B 162 -0.110 -7.597 -6.257 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -1.343 -9.511 -7.281 1.00 0.00 C ATOM 0 H LEU B 162 -1.051 -9.365 -2.881 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.531 -11.378 -4.933 1.00 0.00 H new ATOM 0 HB2 LEU B 162 0.626 -9.272 -4.497 1.00 0.00 H new ATOM 0 HB3 LEU B 162 0.636 -10.389 -5.847 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.766 -8.635 -5.380 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -0.735 -6.915 -6.833 1.00 0.00 H new ATOM 0 HD12 LEU B 162 0.171 -7.124 -5.316 1.00 0.00 H new ATOM 0 HD13 LEU B 162 0.789 -7.834 -6.826 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -1.954 -8.799 -7.836 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.473 -9.785 -7.878 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -1.931 -10.403 -7.066 1.00 0.00 H new ATOM 2503 N MET B 163 0.415 -11.967 -2.472 1.00 0.00 N ATOM 2504 CA MET B 163 1.316 -12.938 -1.841 1.00 0.00 C ATOM 2505 C MET B 163 0.560 -14.197 -1.400 1.00 0.00 C ATOM 2506 O MET B 163 1.135 -15.289 -1.364 1.00 0.00 O ATOM 2507 CB MET B 163 2.026 -12.297 -0.641 1.00 0.00 C ATOM 2508 CG MET B 163 3.461 -12.773 -0.444 1.00 0.00 C ATOM 2509 SD MET B 163 3.565 -14.525 -0.031 1.00 0.00 S ATOM 2510 CE MET B 163 5.339 -14.749 0.064 1.00 0.00 C ATOM 0 H MET B 163 -0.014 -11.312 -1.818 1.00 0.00 H new ATOM 0 HA MET B 163 2.060 -13.236 -2.579 1.00 0.00 H new ATOM 0 HB2 MET B 163 2.027 -11.214 -0.768 1.00 0.00 H new ATOM 0 HB3 MET B 163 1.456 -12.511 0.263 1.00 0.00 H new ATOM 0 HG2 MET B 163 4.030 -12.585 -1.355 1.00 0.00 H new ATOM 0 HG3 MET B 163 3.927 -12.189 0.350 1.00 0.00 H new ATOM 0 HE1 MET B 163 5.566 -15.808 0.189 1.00 0.00 H new ATOM 0 HE2 MET B 163 5.801 -14.384 -0.853 1.00 0.00 H new ATOM 0 HE3 MET B 163 5.731 -14.191 0.914 1.00 0.00 H new ATOM 2520 N ARG B 164 -0.731 -14.034 -1.079 1.00 0.00 N ATOM 2521 CA ARG B 164 -1.582 -15.150 -0.648 1.00 0.00 C ATOM 2522 C ARG B 164 -2.154 -15.916 -1.858 1.00 0.00 C ATOM 2523 O ARG B 164 -2.951 -16.848 -1.695 1.00 0.00 O ATOM 2524 CB ARG B 164 -2.719 -14.620 0.240 1.00 0.00 C ATOM 2525 CG ARG B 164 -3.251 -15.642 1.237 1.00 0.00 C ATOM 2526 CD ARG B 164 -4.452 -15.105 1.998 1.00 0.00 C ATOM 2527 NE ARG B 164 -4.980 -16.084 2.954 1.00 0.00 N ATOM 2528 CZ ARG B 164 -6.280 -16.257 3.231 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -7.217 -15.528 2.626 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -6.645 -17.172 4.119 1.00 0.00 N ATOM 0 H ARG B 164 -1.210 -13.134 -1.110 1.00 0.00 H new ATOM 0 HA ARG B 164 -0.973 -15.848 -0.074 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -2.363 -13.746 0.785 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -3.539 -14.287 -0.396 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -3.531 -16.554 0.710 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -2.463 -15.910 1.941 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -4.168 -14.197 2.529 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -5.235 -14.829 1.292 1.00 0.00 H new ATOM 0 HE ARG B 164 -4.309 -16.676 3.444 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -6.950 -14.823 1.938 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -8.201 -15.675 2.850 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -5.938 -17.739 4.587 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -7.633 -17.308 4.334 1.00 0.00 H new ATOM 2544 N LYS B 165 -1.724 -15.521 -3.063 1.00 0.00 N ATOM 2545 CA LYS B 165 -2.178 -16.149 -4.300 1.00 0.00 C ATOM 2546 C LYS B 165 -1.060 -16.997 -4.915 1.00 0.00 C ATOM 2547 O LYS B 165 -1.254 -18.224 -5.041 1.00 0.00 O ATOM 2548 CB LYS B 165 -2.659 -15.077 -5.296 1.00 0.00 C ATOM 2549 CG LYS B 165 -3.734 -15.557 -6.271 1.00 0.00 C ATOM 2550 CD LYS B 165 -5.134 -15.440 -5.680 1.00 0.00 C ATOM 2551 CE LYS B 165 -6.194 -15.921 -6.657 1.00 0.00 C ATOM 2552 NZ LYS B 165 -7.565 -15.814 -6.087 1.00 0.00 N ATOM 2553 OXT LYS B 165 0.001 -16.429 -5.255 1.00 0.00 O ATOM 0 H LYS B 165 -1.057 -14.762 -3.203 1.00 0.00 H new ATOM 0 HA LYS B 165 -3.016 -16.807 -4.069 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -3.048 -14.226 -4.736 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -1.802 -14.718 -5.867 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.678 -14.972 -7.189 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.540 -16.595 -6.542 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.192 -16.024 -4.762 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.331 -14.402 -5.410 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -6.135 -15.334 -7.574 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -5.994 -16.957 -6.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -8.258 -16.152 -6.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.629 -16.394 -5.226 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -7.767 -14.821 -5.852 1.00 0.00 H new TER 2567 LYS B 165