USER MOD reduce.3.24.130724 H: found=0, std=0, add=1148, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1142 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 85 HIS : no HE2:sc= 1.01 K(o=5.2,f=-4.8) USER MOD Set 1.2: A 89 GLN : amide:sc= 1.93 K(o=5.2,f=-4!) USER MOD Set 1.3: A 104 THR OG1 : rot 80:sc= 1.74 USER MOD Set 1.4: A 113 HIS : no HE2:sc= 0.555 K(o=5.2,f=0.11!) USER MOD Set 2.1: A 48 THR OG1 : rot 174:sc= 1.08 USER MOD Set 2.2: A 127 TYR OH : rot 180:sc= 0.162 USER MOD Set 3.1: A 46 LYS NZ :NH3+ -176:sc= 1.06 (180deg=0) USER MOD Set 3.2: A 63 ASN : amide:sc= 1.71 K(o=2.8,f=-3.8) USER MOD Set 4.1: A 10 ASN : amide:sc= 0.601 X(o=0.89,f=0.56) USER MOD Set 4.2: A 64 HIS : no HD1:sc= -0.378 X(o=0.89,f=0.92) USER MOD Set 4.3: A 66 SER OG : rot 180:sc= 0.672 USER MOD Set 5.1: A 7 CYS SG : rot 88:sc= 0.341 USER MOD Set 5.2: A 14 SER OG : rot 52:sc= 0.914 USER MOD Single : A 1 MET CE :methyl 178:sc= -0.147 (180deg=-0.158) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.0423 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0245 USER MOD Single : A 12 CYS SG : rot -47:sc= 0.117 USER MOD Single : A 16 MET CE :methyl 168:sc= -0.0458 (180deg=-0.242) USER MOD Single : A 22 LYS NZ :NH3+ 138:sc= 1.17 (180deg=0.202) USER MOD Single : A 23 SER OG : rot 180:sc= 0.827 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 33 ASN : amide:sc= 1.13 K(o=1.1,f=-0.015) USER MOD Single : A 36 SER OG : rot 93:sc= 1.27 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.0815 X(o=-0.081,f=-0.51) USER MOD Single : A 50 HIS : no HE2:sc= 0.659 K(o=0.66,f=-2.1!) USER MOD Single : A 58 LYS NZ :NH3+ 162:sc= 1.3 (180deg=1.22) USER MOD Single : A 59 HIS : no HD1:sc= -0.052 X(o=-0.052,f=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 59:sc= 1.21 USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0.505 K(o=0.51,f=-0.04) USER MOD Single : A 87 HIS : no HE2:sc= -3.43! C(o=-3.4!,f=-7.2!) USER MOD Single : A 88 LYS NZ :NH3+ 148:sc= 1.77 (180deg=0.657) USER MOD Single : A 93 SER OG : rot 79:sc= 1.26 USER MOD Single : A 94 GLN : amide:sc= 1.93 K(o=1.9,f=-0.16) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -179:sc= 1.95 (180deg=1.95) USER MOD Single : A 106 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.16) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 170:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 1.14 K(o=1.1,f=-0.0043) USER MOD Single : A 130 THR OG1 : rot 78:sc= 1.25 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0.72 K(o=0.72,f=-3.1!) USER MOD Single : A 146 LYS NZ :NH3+ -167:sc= 2.27 (180deg=2.02) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.380 -0.420 0.454 1.00 0.00 N ATOM 2 CA MET A 1 2.927 -0.355 -0.925 1.00 0.00 C ATOM 3 C MET A 1 3.690 0.952 -1.107 1.00 0.00 C ATOM 4 O MET A 1 3.124 2.021 -0.882 1.00 0.00 O ATOM 5 CB MET A 1 1.815 -0.494 -1.986 1.00 0.00 C ATOM 6 CG MET A 1 2.334 -0.473 -3.435 1.00 0.00 C ATOM 7 SD MET A 1 3.684 -1.637 -3.776 1.00 0.00 S ATOM 8 CE MET A 1 3.364 -1.998 -5.520 1.00 0.00 C ATOM 0 H1 MET A 1 1.859 -1.311 0.579 1.00 0.00 H new ATOM 0 H2 MET A 1 3.161 -0.376 1.140 1.00 0.00 H new ATOM 0 H3 MET A 1 1.736 0.382 0.610 1.00 0.00 H new ATOM 0 HA MET A 1 3.609 -1.194 -1.066 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.278 -1.427 -1.816 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.097 0.316 -1.855 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.504 -0.694 -4.107 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.674 0.536 -3.670 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.130 -2.676 -5.898 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.384 -2.465 -5.621 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.385 -1.071 -6.093 1.00 0.00 H new ATOM 20 N ASP A 2 4.953 0.886 -1.532 1.00 0.00 N ATOM 21 CA ASP A 2 5.784 2.062 -1.765 1.00 0.00 C ATOM 22 C ASP A 2 6.653 1.806 -2.991 1.00 0.00 C ATOM 23 O ASP A 2 7.306 0.761 -3.047 1.00 0.00 O ATOM 24 CB ASP A 2 6.628 2.374 -0.528 1.00 0.00 C ATOM 25 CG ASP A 2 7.593 3.549 -0.760 1.00 0.00 C ATOM 26 OD1 ASP A 2 7.236 4.488 -1.507 1.00 0.00 O ATOM 27 OD2 ASP A 2 8.670 3.567 -0.129 1.00 0.00 O ATOM 0 H ASP A 2 5.430 0.005 -1.725 1.00 0.00 H new ATOM 0 HA ASP A 2 5.158 2.935 -1.951 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.970 2.607 0.309 1.00 0.00 H new ATOM 0 HB3 ASP A 2 7.198 1.489 -0.247 1.00 0.00 H new ATOM 32 N ILE A 3 6.622 2.713 -3.972 1.00 0.00 N ATOM 33 CA ILE A 3 7.234 2.531 -5.290 1.00 0.00 C ATOM 34 C ILE A 3 8.325 3.587 -5.487 1.00 0.00 C ATOM 35 O ILE A 3 8.024 4.781 -5.483 1.00 0.00 O ATOM 36 CB ILE A 3 6.187 2.608 -6.434 1.00 0.00 C ATOM 37 CG1 ILE A 3 4.896 1.809 -6.126 1.00 0.00 C ATOM 38 CG2 ILE A 3 6.838 2.183 -7.769 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.786 1.975 -7.167 1.00 0.00 C ATOM 0 H ILE A 3 6.159 3.616 -3.868 1.00 0.00 H new ATOM 0 HA ILE A 3 7.672 1.534 -5.330 1.00 0.00 H new ATOM 0 HB ILE A 3 5.863 3.645 -6.522 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.148 0.751 -6.047 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.515 2.119 -5.153 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.099 2.239 -8.568 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.670 2.850 -7.997 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.205 1.160 -7.685 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.920 1.382 -6.873 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.502 3.025 -7.231 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.145 1.636 -8.139 1.00 0.00 H new ATOM 51 N ILE A 4 9.575 3.176 -5.711 1.00 0.00 N ATOM 52 CA ILE A 4 10.665 4.090 -6.036 1.00 0.00 C ATOM 53 C ILE A 4 10.774 4.160 -7.559 1.00 0.00 C ATOM 54 O ILE A 4 11.217 3.199 -8.191 1.00 0.00 O ATOM 55 CB ILE A 4 12.018 3.654 -5.422 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.915 3.240 -3.941 1.00 0.00 C ATOM 57 CG2 ILE A 4 13.049 4.790 -5.594 1.00 0.00 C ATOM 58 CD1 ILE A 4 13.222 2.656 -3.396 1.00 0.00 C ATOM 0 H ILE A 4 9.857 2.197 -5.671 1.00 0.00 H new ATOM 0 HA ILE A 4 10.440 5.067 -5.609 1.00 0.00 H new ATOM 0 HB ILE A 4 12.342 2.764 -5.961 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.634 4.108 -3.345 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.119 2.504 -3.829 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.002 4.485 -5.162 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.183 5.003 -6.655 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.691 5.686 -5.087 1.00 0.00 H new ATOM 0 HD11 ILE A 4 13.090 2.382 -2.349 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.493 1.770 -3.971 1.00 0.00 H new ATOM 0 HD13 ILE A 4 14.015 3.399 -3.479 1.00 0.00 H new ATOM 70 N PHE A 5 10.373 5.277 -8.154 1.00 0.00 N ATOM 71 CA PHE A 5 10.683 5.573 -9.541 1.00 0.00 C ATOM 72 C PHE A 5 12.147 6.007 -9.579 1.00 0.00 C ATOM 73 O PHE A 5 12.583 6.804 -8.736 1.00 0.00 O ATOM 74 CB PHE A 5 9.782 6.699 -10.063 1.00 0.00 C ATOM 75 CG PHE A 5 8.331 6.294 -10.220 1.00 0.00 C ATOM 76 CD1 PHE A 5 7.953 5.474 -11.300 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.360 6.727 -9.296 1.00 0.00 C ATOM 78 CE1 PHE A 5 6.608 5.105 -11.465 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.015 6.348 -9.460 1.00 0.00 C ATOM 80 CZ PHE A 5 5.639 5.536 -10.544 1.00 0.00 C ATOM 0 H PHE A 5 9.825 6.000 -7.687 1.00 0.00 H new ATOM 0 HA PHE A 5 10.514 4.701 -10.173 1.00 0.00 H new ATOM 0 HB2 PHE A 5 9.842 7.546 -9.380 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.162 7.039 -11.027 1.00 0.00 H new ATOM 0 HD1 PHE A 5 8.698 5.129 -12.002 1.00 0.00 H new ATOM 0 HD2 PHE A 5 7.648 7.350 -8.462 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.318 4.488 -12.303 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.271 6.681 -8.752 1.00 0.00 H new ATOM 0 HZ PHE A 5 4.607 5.244 -10.669 1.00 0.00 H new ATOM 90 N VAL A 6 12.927 5.482 -10.523 1.00 0.00 N ATOM 91 CA VAL A 6 14.364 5.696 -10.470 1.00 0.00 C ATOM 92 C VAL A 6 14.986 5.718 -11.875 1.00 0.00 C ATOM 93 O VAL A 6 14.775 4.818 -12.690 1.00 0.00 O ATOM 94 CB VAL A 6 14.958 4.706 -9.435 1.00 0.00 C ATOM 95 CG1 VAL A 6 14.742 3.232 -9.773 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.425 4.966 -9.103 1.00 0.00 C ATOM 0 H VAL A 6 12.597 4.922 -11.310 1.00 0.00 H new ATOM 0 HA VAL A 6 14.622 6.690 -10.105 1.00 0.00 H new ATOM 0 HB VAL A 6 14.375 4.915 -8.538 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.189 2.611 -8.997 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.673 3.025 -9.832 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.209 3.006 -10.732 1.00 0.00 H new ATOM 0 HG21 VAL A 6 16.768 4.233 -8.373 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.024 4.882 -10.010 1.00 0.00 H new ATOM 0 HG23 VAL A 6 16.532 5.969 -8.689 1.00 0.00 H new ATOM 106 N CYS A 7 15.760 6.771 -12.148 1.00 0.00 N ATOM 107 CA CYS A 7 16.618 6.937 -13.315 1.00 0.00 C ATOM 108 C CYS A 7 17.931 7.540 -12.808 1.00 0.00 C ATOM 109 O CYS A 7 17.960 8.073 -11.698 1.00 0.00 O ATOM 110 CB CYS A 7 15.939 7.797 -14.393 1.00 0.00 C ATOM 111 SG CYS A 7 15.495 9.439 -13.778 1.00 0.00 S ATOM 0 H CYS A 7 15.804 7.575 -11.522 1.00 0.00 H new ATOM 0 HA CYS A 7 16.814 5.983 -13.804 1.00 0.00 H new ATOM 0 HB2 CYS A 7 16.608 7.900 -15.248 1.00 0.00 H new ATOM 0 HB3 CYS A 7 15.042 7.289 -14.749 1.00 0.00 H new ATOM 0 HG CYS A 7 16.499 10.249 -13.939 1.00 0.00 H new ATOM 117 N THR A 8 19.018 7.466 -13.577 1.00 0.00 N ATOM 118 CA THR A 8 20.380 7.556 -13.045 1.00 0.00 C ATOM 119 C THR A 8 20.631 8.803 -12.186 1.00 0.00 C ATOM 120 O THR A 8 21.176 8.676 -11.088 1.00 0.00 O ATOM 121 CB THR A 8 21.396 7.433 -14.197 1.00 0.00 C ATOM 122 OG1 THR A 8 20.937 8.144 -15.335 1.00 0.00 O ATOM 123 CG2 THR A 8 21.598 5.967 -14.604 1.00 0.00 C ATOM 0 H THR A 8 18.980 7.342 -14.589 1.00 0.00 H new ATOM 0 HA THR A 8 20.513 6.720 -12.358 1.00 0.00 H new ATOM 0 HB THR A 8 22.340 7.848 -13.842 1.00 0.00 H new ATOM 0 HG1 THR A 8 21.592 8.060 -16.059 1.00 0.00 H new ATOM 0 HG21 THR A 8 22.320 5.912 -15.419 1.00 0.00 H new ATOM 0 HG22 THR A 8 21.970 5.400 -13.750 1.00 0.00 H new ATOM 0 HG23 THR A 8 20.648 5.546 -14.932 1.00 0.00 H new ATOM 131 N GLY A 9 20.174 9.978 -12.632 1.00 0.00 N ATOM 132 CA GLY A 9 20.328 11.242 -11.921 1.00 0.00 C ATOM 133 C GLY A 9 19.038 11.714 -11.247 1.00 0.00 C ATOM 134 O GLY A 9 19.008 12.818 -10.709 1.00 0.00 O ATOM 0 H GLY A 9 19.676 10.074 -13.517 1.00 0.00 H new ATOM 0 HA2 GLY A 9 21.107 11.134 -11.166 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.666 12.006 -12.621 1.00 0.00 H new ATOM 138 N ASN A 10 17.984 10.891 -11.249 1.00 0.00 N ATOM 139 CA ASN A 10 16.585 11.141 -10.877 1.00 0.00 C ATOM 140 C ASN A 10 15.874 12.257 -11.648 1.00 0.00 C ATOM 141 O ASN A 10 14.735 12.059 -12.066 1.00 0.00 O ATOM 142 CB ASN A 10 16.357 11.256 -9.358 1.00 0.00 C ATOM 143 CG ASN A 10 16.083 12.673 -8.877 1.00 0.00 C ATOM 144 OD1 ASN A 10 14.947 13.045 -8.616 1.00 0.00 O ATOM 145 ND2 ASN A 10 17.115 13.481 -8.765 1.00 0.00 N ATOM 0 H ASN A 10 18.104 9.922 -11.545 1.00 0.00 H new ATOM 0 HA ASN A 10 16.094 10.226 -11.209 1.00 0.00 H new ATOM 0 HB2 ASN A 10 15.517 10.620 -9.078 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.235 10.871 -8.839 1.00 0.00 H new ATOM 0 HD21 ASN A 10 16.978 14.443 -8.454 1.00 0.00 H new ATOM 0 HD22 ASN A 10 18.052 13.146 -8.989 1.00 0.00 H new ATOM 152 N THR A 11 16.503 13.405 -11.882 1.00 0.00 N ATOM 153 CA THR A 11 15.847 14.560 -12.487 1.00 0.00 C ATOM 154 C THR A 11 15.400 14.275 -13.925 1.00 0.00 C ATOM 155 O THR A 11 14.446 14.894 -14.397 1.00 0.00 O ATOM 156 CB THR A 11 16.785 15.776 -12.408 1.00 0.00 C ATOM 157 OG1 THR A 11 18.092 15.410 -12.822 1.00 0.00 O ATOM 158 CG2 THR A 11 16.867 16.303 -10.971 1.00 0.00 C ATOM 0 H THR A 11 17.485 13.561 -11.657 1.00 0.00 H new ATOM 0 HA THR A 11 14.938 14.781 -11.928 1.00 0.00 H new ATOM 0 HB THR A 11 16.384 16.551 -13.061 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.682 16.191 -12.770 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.536 17.163 -10.937 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.874 16.602 -10.636 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.250 15.519 -10.317 1.00 0.00 H new ATOM 166 N CYS A 12 16.043 13.315 -14.602 1.00 0.00 N ATOM 167 CA CYS A 12 15.727 12.939 -15.970 1.00 0.00 C ATOM 168 C CYS A 12 14.253 12.552 -16.129 1.00 0.00 C ATOM 169 O CYS A 12 13.658 12.920 -17.140 1.00 0.00 O ATOM 170 CB CYS A 12 16.642 11.796 -16.437 1.00 0.00 C ATOM 171 SG CYS A 12 18.381 12.121 -16.008 1.00 0.00 S ATOM 0 H CYS A 12 16.809 12.774 -14.200 1.00 0.00 H new ATOM 0 HA CYS A 12 15.903 13.811 -16.600 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.321 10.861 -15.979 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.549 11.671 -17.516 1.00 0.00 H new ATOM 0 HG CYS A 12 18.690 13.339 -16.341 1.00 0.00 H new ATOM 177 N ARG A 13 13.649 11.838 -15.162 1.00 0.00 N ATOM 178 CA ARG A 13 12.220 11.509 -15.229 1.00 0.00 C ATOM 179 C ARG A 13 11.590 11.032 -13.917 1.00 0.00 C ATOM 180 O ARG A 13 10.361 11.034 -13.856 1.00 0.00 O ATOM 181 CB ARG A 13 11.964 10.449 -16.326 1.00 0.00 C ATOM 182 CG ARG A 13 10.660 10.731 -17.093 1.00 0.00 C ATOM 183 CD ARG A 13 10.251 9.582 -18.019 1.00 0.00 C ATOM 184 NE ARG A 13 11.238 9.322 -19.074 1.00 0.00 N ATOM 185 CZ ARG A 13 12.029 8.251 -19.174 1.00 0.00 C ATOM 186 NH1 ARG A 13 12.081 7.311 -18.242 1.00 0.00 N ATOM 187 NH2 ARG A 13 12.779 8.121 -20.249 1.00 0.00 N ATOM 0 H ARG A 13 14.126 11.482 -14.334 1.00 0.00 H new ATOM 0 HA ARG A 13 11.734 12.456 -15.466 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.802 10.437 -17.023 1.00 0.00 H new ATOM 0 HB3 ARG A 13 11.913 9.459 -15.872 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.858 10.918 -16.379 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.781 11.640 -17.682 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.111 8.677 -17.428 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.290 9.815 -18.477 1.00 0.00 H new ATOM 0 HE ARG A 13 11.329 10.030 -19.803 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.502 7.389 -17.406 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.700 6.509 -18.360 1.00 0.00 H new ATOM 0 HH21 ARG A 13 12.747 8.830 -20.982 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.392 7.312 -20.349 1.00 0.00 H new ATOM 201 N SER A 14 12.344 10.631 -12.884 1.00 0.00 N ATOM 202 CA SER A 14 11.759 10.065 -11.667 1.00 0.00 C ATOM 203 C SER A 14 10.623 10.931 -11.090 1.00 0.00 C ATOM 204 O SER A 14 9.524 10.394 -10.935 1.00 0.00 O ATOM 205 CB SER A 14 12.825 9.783 -10.603 1.00 0.00 C ATOM 206 OG SER A 14 13.879 8.983 -11.100 1.00 0.00 O ATOM 0 H SER A 14 13.362 10.690 -12.870 1.00 0.00 H new ATOM 0 HA SER A 14 11.314 9.115 -11.962 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.229 10.727 -10.237 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.363 9.283 -9.752 1.00 0.00 H new ATOM 0 HG SER A 14 14.229 9.379 -11.925 1.00 0.00 H new ATOM 212 N PRO A 15 10.793 12.250 -10.848 1.00 0.00 N ATOM 213 CA PRO A 15 9.727 13.036 -10.248 1.00 0.00 C ATOM 214 C PRO A 15 8.570 13.305 -11.217 1.00 0.00 C ATOM 215 O PRO A 15 7.461 13.551 -10.751 1.00 0.00 O ATOM 216 CB PRO A 15 10.388 14.318 -9.744 1.00 0.00 C ATOM 217 CG PRO A 15 11.561 14.511 -10.699 1.00 0.00 C ATOM 218 CD PRO A 15 11.989 13.074 -10.999 1.00 0.00 C ATOM 0 HA PRO A 15 9.256 12.493 -9.429 1.00 0.00 H new ATOM 0 HB2 PRO A 15 9.701 15.164 -9.776 1.00 0.00 H new ATOM 0 HB3 PRO A 15 10.723 14.218 -8.712 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.264 15.042 -11.603 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.366 15.086 -10.241 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.393 12.991 -12.008 1.00 0.00 H new ATOM 0 HD3 PRO A 15 12.773 12.751 -10.314 1.00 0.00 H new ATOM 226 N MET A 16 8.775 13.226 -12.541 1.00 0.00 N ATOM 227 CA MET A 16 7.669 13.288 -13.489 1.00 0.00 C ATOM 228 C MET A 16 6.784 12.064 -13.305 1.00 0.00 C ATOM 229 O MET A 16 5.569 12.198 -13.171 1.00 0.00 O ATOM 230 CB MET A 16 8.141 13.333 -14.949 1.00 0.00 C ATOM 231 CG MET A 16 8.977 14.560 -15.312 1.00 0.00 C ATOM 232 SD MET A 16 9.681 14.495 -16.985 1.00 0.00 S ATOM 233 CE MET A 16 8.185 14.381 -18.010 1.00 0.00 C ATOM 0 H MET A 16 9.694 13.120 -12.971 1.00 0.00 H new ATOM 0 HA MET A 16 7.123 14.209 -13.286 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.727 12.437 -15.155 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.268 13.300 -15.600 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.356 15.451 -15.223 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.787 14.663 -14.590 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.446 14.548 -19.055 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.743 13.391 -17.900 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.467 15.136 -17.691 1.00 0.00 H new ATOM 243 N ALA A 17 7.394 10.877 -13.272 1.00 0.00 N ATOM 244 CA ALA A 17 6.663 9.635 -13.098 1.00 0.00 C ATOM 245 C ALA A 17 5.950 9.635 -11.753 1.00 0.00 C ATOM 246 O ALA A 17 4.773 9.301 -11.677 1.00 0.00 O ATOM 247 CB ALA A 17 7.606 8.435 -13.224 1.00 0.00 C ATOM 0 H ALA A 17 8.403 10.757 -13.365 1.00 0.00 H new ATOM 0 HA ALA A 17 5.912 9.552 -13.884 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.041 7.513 -13.091 1.00 0.00 H new ATOM 0 HB2 ALA A 17 8.069 8.438 -14.211 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.381 8.499 -12.460 1.00 0.00 H new ATOM 253 N GLU A 18 6.638 10.082 -10.707 1.00 0.00 N ATOM 254 CA GLU A 18 6.079 10.161 -9.372 1.00 0.00 C ATOM 255 C GLU A 18 4.849 11.066 -9.365 1.00 0.00 C ATOM 256 O GLU A 18 3.796 10.682 -8.856 1.00 0.00 O ATOM 257 CB GLU A 18 7.169 10.659 -8.413 1.00 0.00 C ATOM 258 CG GLU A 18 6.782 10.481 -6.944 1.00 0.00 C ATOM 259 CD GLU A 18 7.489 11.482 -6.022 1.00 0.00 C ATOM 260 OE1 GLU A 18 8.704 11.307 -5.767 1.00 0.00 O ATOM 261 OE2 GLU A 18 6.813 12.426 -5.545 1.00 0.00 O ATOM 0 H GLU A 18 7.605 10.400 -10.768 1.00 0.00 H new ATOM 0 HA GLU A 18 5.748 9.177 -9.039 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.095 10.119 -8.609 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.366 11.713 -8.608 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.703 10.596 -6.840 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.026 9.467 -6.628 1.00 0.00 H new ATOM 268 N ALA A 19 4.962 12.244 -9.983 1.00 0.00 N ATOM 269 CA ALA A 19 3.901 13.234 -10.009 1.00 0.00 C ATOM 270 C ALA A 19 2.697 12.717 -10.794 1.00 0.00 C ATOM 271 O ALA A 19 1.550 12.844 -10.349 1.00 0.00 O ATOM 272 CB ALA A 19 4.451 14.536 -10.608 1.00 0.00 C ATOM 0 H ALA A 19 5.803 12.533 -10.482 1.00 0.00 H new ATOM 0 HA ALA A 19 3.556 13.431 -8.994 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.662 15.287 -10.632 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.277 14.898 -9.996 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.805 14.349 -11.622 1.00 0.00 H new ATOM 278 N LEU A 20 2.960 12.086 -11.941 1.00 0.00 N ATOM 279 CA LEU A 20 1.910 11.504 -12.760 1.00 0.00 C ATOM 280 C LEU A 20 1.223 10.391 -11.990 1.00 0.00 C ATOM 281 O LEU A 20 -0.003 10.315 -12.007 1.00 0.00 O ATOM 282 CB LEU A 20 2.430 10.961 -14.102 1.00 0.00 C ATOM 283 CG LEU A 20 2.803 12.025 -15.150 1.00 0.00 C ATOM 284 CD1 LEU A 20 3.205 11.324 -16.444 1.00 0.00 C ATOM 285 CD2 LEU A 20 1.662 12.994 -15.472 1.00 0.00 C ATOM 0 H LEU A 20 3.900 11.968 -12.320 1.00 0.00 H new ATOM 0 HA LEU A 20 1.203 12.301 -12.991 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.308 10.344 -13.908 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.669 10.308 -14.529 1.00 0.00 H new ATOM 0 HG LEU A 20 3.619 12.609 -14.724 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.471 12.069 -17.194 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.061 10.676 -16.256 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.370 10.725 -16.808 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.997 13.715 -16.217 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.811 12.437 -15.863 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.365 13.521 -14.565 1.00 0.00 H new ATOM 297 N PHE A 21 1.982 9.545 -11.293 1.00 0.00 N ATOM 298 CA PHE A 21 1.393 8.419 -10.594 1.00 0.00 C ATOM 299 C PHE A 21 0.579 8.892 -9.407 1.00 0.00 C ATOM 300 O PHE A 21 -0.469 8.326 -9.133 1.00 0.00 O ATOM 301 CB PHE A 21 2.407 7.364 -10.141 1.00 0.00 C ATOM 302 CG PHE A 21 1.703 6.031 -9.973 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.223 5.363 -11.115 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.390 5.529 -8.696 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.442 4.208 -10.985 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.631 4.351 -8.571 1.00 0.00 C ATOM 307 CZ PHE A 21 0.155 3.690 -9.714 1.00 0.00 C ATOM 0 H PHE A 21 2.995 9.622 -11.202 1.00 0.00 H new ATOM 0 HA PHE A 21 0.745 7.931 -11.323 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.209 7.275 -10.874 1.00 0.00 H new ATOM 0 HB3 PHE A 21 2.868 7.666 -9.200 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.459 5.744 -12.098 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.732 6.048 -7.813 1.00 0.00 H new ATOM 0 HE1 PHE A 21 0.060 3.715 -11.866 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.414 3.953 -7.591 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.429 2.787 -9.615 1.00 0.00 H new ATOM 317 N LYS A 22 1.013 9.949 -8.727 1.00 0.00 N ATOM 318 CA LYS A 22 0.238 10.550 -7.648 1.00 0.00 C ATOM 319 C LYS A 22 -1.092 11.074 -8.179 1.00 0.00 C ATOM 320 O LYS A 22 -2.141 10.774 -7.603 1.00 0.00 O ATOM 321 CB LYS A 22 1.085 11.610 -6.918 1.00 0.00 C ATOM 322 CG LYS A 22 2.062 10.894 -5.964 1.00 0.00 C ATOM 323 CD LYS A 22 3.352 11.656 -5.630 1.00 0.00 C ATOM 324 CE LYS A 22 3.172 12.966 -4.861 1.00 0.00 C ATOM 325 NZ LYS A 22 4.474 13.457 -4.339 1.00 0.00 N ATOM 0 H LYS A 22 1.905 10.410 -8.907 1.00 0.00 H new ATOM 0 HA LYS A 22 -0.016 9.797 -6.902 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.636 12.215 -7.638 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.441 12.289 -6.359 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.538 10.679 -5.033 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.333 9.935 -6.405 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.998 11.000 -5.047 1.00 0.00 H new ATOM 0 HD3 LYS A 22 3.875 11.872 -6.561 1.00 0.00 H new ATOM 0 HE2 LYS A 22 2.730 13.718 -5.515 1.00 0.00 H new ATOM 0 HE3 LYS A 22 2.478 12.815 -4.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 4.537 14.486 -4.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 4.546 13.238 -3.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 5.251 12.991 -4.850 1.00 0.00 H new ATOM 339 N SER A 23 -1.072 11.770 -9.315 1.00 0.00 N ATOM 340 CA SER A 23 -2.296 12.240 -9.950 1.00 0.00 C ATOM 341 C SER A 23 -3.192 11.070 -10.372 1.00 0.00 C ATOM 342 O SER A 23 -4.408 11.092 -10.156 1.00 0.00 O ATOM 343 CB SER A 23 -1.921 13.145 -11.131 1.00 0.00 C ATOM 344 OG SER A 23 -3.064 13.692 -11.762 1.00 0.00 O ATOM 0 H SER A 23 -0.218 12.020 -9.813 1.00 0.00 H new ATOM 0 HA SER A 23 -2.881 12.821 -9.237 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.279 13.953 -10.780 1.00 0.00 H new ATOM 0 HB3 SER A 23 -1.344 12.573 -11.858 1.00 0.00 H new ATOM 0 HG SER A 23 -2.784 14.263 -12.508 1.00 0.00 H new ATOM 350 N ILE A 24 -2.603 10.027 -10.953 1.00 0.00 N ATOM 351 CA ILE A 24 -3.347 8.869 -11.418 1.00 0.00 C ATOM 352 C ILE A 24 -3.924 8.124 -10.219 1.00 0.00 C ATOM 353 O ILE A 24 -5.076 7.714 -10.259 1.00 0.00 O ATOM 354 CB ILE A 24 -2.483 8.002 -12.360 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.353 8.735 -13.715 1.00 0.00 C ATOM 356 CG2 ILE A 24 -3.102 6.610 -12.585 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.241 8.180 -14.605 1.00 0.00 C ATOM 0 H ILE A 24 -1.597 9.965 -11.112 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.197 9.179 -12.026 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.506 7.855 -11.900 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.301 8.668 -14.248 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.166 9.793 -13.530 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.464 6.032 -13.253 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.191 6.093 -11.630 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.090 6.719 -13.032 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.208 8.742 -15.539 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.284 8.272 -14.092 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.437 7.130 -14.820 1.00 0.00 H new ATOM 369 N ALA A 25 -3.179 7.991 -9.128 1.00 0.00 N ATOM 370 CA ALA A 25 -3.649 7.280 -7.957 1.00 0.00 C ATOM 371 C ALA A 25 -4.832 8.018 -7.352 1.00 0.00 C ATOM 372 O ALA A 25 -5.819 7.385 -6.980 1.00 0.00 O ATOM 373 CB ALA A 25 -2.520 7.089 -6.940 1.00 0.00 C ATOM 0 H ALA A 25 -2.238 8.373 -9.035 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.980 6.285 -8.253 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.900 6.553 -6.071 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.713 6.516 -7.396 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -2.142 8.063 -6.629 1.00 0.00 H new ATOM 379 N GLU A 26 -4.769 9.349 -7.317 1.00 0.00 N ATOM 380 CA GLU A 26 -5.859 10.153 -6.800 1.00 0.00 C ATOM 381 C GLU A 26 -7.107 10.017 -7.677 1.00 0.00 C ATOM 382 O GLU A 26 -8.211 9.861 -7.151 1.00 0.00 O ATOM 383 CB GLU A 26 -5.392 11.610 -6.653 1.00 0.00 C ATOM 384 CG GLU A 26 -6.440 12.498 -5.969 1.00 0.00 C ATOM 385 CD GLU A 26 -5.907 13.922 -5.736 1.00 0.00 C ATOM 386 OE1 GLU A 26 -6.056 14.789 -6.628 1.00 0.00 O ATOM 387 OE2 GLU A 26 -5.352 14.201 -4.647 1.00 0.00 O ATOM 0 H GLU A 26 -3.967 9.889 -7.644 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.144 9.792 -5.812 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.467 11.635 -6.076 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.164 12.016 -7.639 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.339 12.541 -6.584 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.727 12.055 -5.015 1.00 0.00 H new ATOM 394 N ARG A 27 -6.948 10.031 -9.007 1.00 0.00 N ATOM 395 CA ARG A 27 -8.096 9.953 -9.914 1.00 0.00 C ATOM 396 C ARG A 27 -8.696 8.547 -9.932 1.00 0.00 C ATOM 397 O ARG A 27 -9.909 8.391 -10.059 1.00 0.00 O ATOM 398 CB ARG A 27 -7.745 10.497 -11.313 1.00 0.00 C ATOM 399 CG ARG A 27 -7.125 9.509 -12.313 1.00 0.00 C ATOM 400 CD ARG A 27 -6.665 10.174 -13.617 1.00 0.00 C ATOM 401 NE ARG A 27 -5.512 11.084 -13.435 1.00 0.00 N ATOM 402 CZ ARG A 27 -4.661 11.449 -14.407 1.00 0.00 C ATOM 403 NH1 ARG A 27 -4.783 10.995 -15.648 1.00 0.00 N ATOM 404 NH2 ARG A 27 -3.652 12.274 -14.174 1.00 0.00 N ATOM 0 H ARG A 27 -6.043 10.095 -9.474 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.882 10.605 -9.533 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.655 10.901 -11.757 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.054 11.330 -11.188 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.273 9.015 -11.845 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.854 8.733 -12.546 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.398 9.400 -14.337 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.497 10.734 -14.044 1.00 0.00 H new ATOM 0 HE ARG A 27 -5.352 11.462 -12.501 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.538 10.351 -15.884 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.121 11.290 -16.366 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.506 12.649 -13.237 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -3.021 12.534 -14.932 1.00 0.00 H new ATOM 418 N GLU A 28 -7.846 7.531 -9.789 1.00 0.00 N ATOM 419 CA GLU A 28 -8.237 6.124 -9.757 1.00 0.00 C ATOM 420 C GLU A 28 -8.802 5.714 -8.393 1.00 0.00 C ATOM 421 O GLU A 28 -9.535 4.726 -8.322 1.00 0.00 O ATOM 422 CB GLU A 28 -7.026 5.229 -10.089 1.00 0.00 C ATOM 423 CG GLU A 28 -6.658 5.238 -11.582 1.00 0.00 C ATOM 424 CD GLU A 28 -7.762 4.666 -12.484 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.442 3.692 -12.085 1.00 0.00 O ATOM 426 OE2 GLU A 28 -7.945 5.200 -13.602 1.00 0.00 O ATOM 0 H GLU A 28 -6.840 7.668 -9.690 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.020 5.992 -10.504 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.166 5.562 -9.507 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.243 4.206 -9.781 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.441 6.261 -11.889 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.745 4.661 -11.727 1.00 0.00 H new ATOM 433 N GLY A 29 -8.462 6.433 -7.319 1.00 0.00 N ATOM 434 CA GLY A 29 -8.796 6.037 -5.957 1.00 0.00 C ATOM 435 C GLY A 29 -7.908 4.886 -5.470 1.00 0.00 C ATOM 436 O GLY A 29 -8.355 4.069 -4.663 1.00 0.00 O ATOM 0 H GLY A 29 -7.945 7.310 -7.376 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.682 6.892 -5.291 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.842 5.734 -5.912 1.00 0.00 H new ATOM 440 N LEU A 30 -6.674 4.784 -5.982 1.00 0.00 N ATOM 441 CA LEU A 30 -5.667 3.851 -5.483 1.00 0.00 C ATOM 442 C LEU A 30 -5.085 4.404 -4.178 1.00 0.00 C ATOM 443 O LEU A 30 -5.264 5.580 -3.848 1.00 0.00 O ATOM 444 CB LEU A 30 -4.576 3.626 -6.555 1.00 0.00 C ATOM 445 CG LEU A 30 -4.802 2.311 -7.330 1.00 0.00 C ATOM 446 CD1 LEU A 30 -4.053 2.318 -8.666 1.00 0.00 C ATOM 447 CD2 LEU A 30 -4.360 1.087 -6.514 1.00 0.00 C ATOM 0 H LEU A 30 -6.348 5.355 -6.762 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.117 2.880 -5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.572 4.464 -7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.596 3.604 -6.078 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.874 2.241 -7.517 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.232 1.378 -9.188 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.409 3.147 -9.278 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.985 2.434 -8.484 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.535 0.181 -7.094 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.298 1.169 -6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.932 1.041 -5.588 1.00 0.00 H new ATOM 459 N ASN A 31 -4.348 3.562 -3.451 1.00 0.00 N ATOM 460 CA ASN A 31 -3.661 3.925 -2.216 1.00 0.00 C ATOM 461 C ASN A 31 -2.257 3.347 -2.296 1.00 0.00 C ATOM 462 O ASN A 31 -2.106 2.129 -2.418 1.00 0.00 O ATOM 463 CB ASN A 31 -4.406 3.379 -0.988 1.00 0.00 C ATOM 464 CG ASN A 31 -3.605 3.622 0.292 1.00 0.00 C ATOM 465 OD1 ASN A 31 -3.035 4.689 0.492 1.00 0.00 O ATOM 466 ND2 ASN A 31 -3.531 2.644 1.180 1.00 0.00 N ATOM 0 H ASN A 31 -4.211 2.586 -3.713 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.625 5.009 -2.106 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.382 3.858 -0.907 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.585 2.311 -1.112 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.997 2.774 2.039 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.008 1.760 1.006 1.00 0.00 H new ATOM 473 N VAL A 32 -1.255 4.220 -2.282 1.00 0.00 N ATOM 474 CA VAL A 32 0.153 3.904 -2.467 1.00 0.00 C ATOM 475 C VAL A 32 0.985 4.950 -1.708 1.00 0.00 C ATOM 476 O VAL A 32 0.462 5.986 -1.286 1.00 0.00 O ATOM 477 CB VAL A 32 0.517 3.913 -3.975 1.00 0.00 C ATOM 478 CG1 VAL A 32 -0.132 2.768 -4.762 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.155 5.224 -4.697 1.00 0.00 C ATOM 0 H VAL A 32 -1.413 5.217 -2.134 1.00 0.00 H new ATOM 0 HA VAL A 32 0.365 2.907 -2.080 1.00 0.00 H new ATOM 0 HB VAL A 32 1.600 3.793 -3.963 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.164 2.833 -5.809 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.195 1.813 -4.351 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.217 2.843 -4.686 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.440 5.152 -5.747 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.919 5.395 -4.624 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.687 6.054 -4.232 1.00 0.00 H new ATOM 489 N ASN A 33 2.293 4.721 -1.624 1.00 0.00 N ATOM 490 CA ASN A 33 3.301 5.755 -1.489 1.00 0.00 C ATOM 491 C ASN A 33 4.178 5.621 -2.725 1.00 0.00 C ATOM 492 O ASN A 33 4.333 4.521 -3.266 1.00 0.00 O ATOM 493 CB ASN A 33 4.131 5.556 -0.213 1.00 0.00 C ATOM 494 CG ASN A 33 4.990 6.784 0.067 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.502 7.786 0.580 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.265 6.759 -0.273 1.00 0.00 N ATOM 0 H ASN A 33 2.687 3.780 -1.649 1.00 0.00 H new ATOM 0 HA ASN A 33 2.852 6.745 -1.410 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.469 5.369 0.632 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.767 4.677 -0.320 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.852 7.577 -0.110 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.663 5.922 -0.699 1.00 0.00 H new ATOM 503 N VAL A 34 4.763 6.717 -3.181 1.00 0.00 N ATOM 504 CA VAL A 34 5.748 6.676 -4.240 1.00 0.00 C ATOM 505 C VAL A 34 6.868 7.659 -3.925 1.00 0.00 C ATOM 506 O VAL A 34 6.702 8.585 -3.121 1.00 0.00 O ATOM 507 CB VAL A 34 5.096 6.881 -5.629 1.00 0.00 C ATOM 508 CG1 VAL A 34 4.005 5.856 -5.988 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.427 8.249 -5.766 1.00 0.00 C ATOM 0 H VAL A 34 4.567 7.653 -2.827 1.00 0.00 H new ATOM 0 HA VAL A 34 6.199 5.685 -4.291 1.00 0.00 H new ATOM 0 HB VAL A 34 5.946 6.768 -6.302 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.607 6.080 -6.978 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.433 4.854 -5.987 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.201 5.908 -5.254 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.986 8.341 -6.759 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.647 8.350 -5.011 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.171 9.033 -5.626 1.00 0.00 H new ATOM 519 N ARG A 35 8.027 7.430 -4.528 1.00 0.00 N ATOM 520 CA ARG A 35 9.270 8.137 -4.292 1.00 0.00 C ATOM 521 C ARG A 35 10.003 8.290 -5.621 1.00 0.00 C ATOM 522 O ARG A 35 9.679 7.601 -6.591 1.00 0.00 O ATOM 523 CB ARG A 35 10.118 7.315 -3.293 1.00 0.00 C ATOM 524 CG ARG A 35 10.862 8.194 -2.279 1.00 0.00 C ATOM 525 CD ARG A 35 10.113 8.344 -0.949 1.00 0.00 C ATOM 526 NE ARG A 35 8.767 8.917 -1.146 1.00 0.00 N ATOM 527 CZ ARG A 35 8.139 9.819 -0.384 1.00 0.00 C ATOM 528 NH1 ARG A 35 8.690 10.293 0.729 1.00 0.00 N ATOM 529 NH2 ARG A 35 6.929 10.213 -0.761 1.00 0.00 N ATOM 0 H ARG A 35 8.126 6.702 -5.236 1.00 0.00 H new ATOM 0 HA ARG A 35 9.086 9.127 -3.874 1.00 0.00 H new ATOM 0 HB2 ARG A 35 9.469 6.621 -2.758 1.00 0.00 H new ATOM 0 HB3 ARG A 35 10.841 6.714 -3.845 1.00 0.00 H new ATOM 0 HG2 ARG A 35 11.846 7.765 -2.089 1.00 0.00 H new ATOM 0 HG3 ARG A 35 11.023 9.181 -2.712 1.00 0.00 H new ATOM 0 HD2 ARG A 35 10.028 7.370 -0.467 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.687 8.983 -0.278 1.00 0.00 H new ATOM 0 HE ARG A 35 8.254 8.585 -1.962 1.00 0.00 H new ATOM 0 HH11 ARG A 35 9.613 9.969 1.019 1.00 0.00 H new ATOM 0 HH12 ARG A 35 8.190 10.981 1.293 1.00 0.00 H new ATOM 0 HH21 ARG A 35 6.508 9.829 -1.607 1.00 0.00 H new ATOM 0 HH22 ARG A 35 6.420 10.900 -0.205 1.00 0.00 H new ATOM 543 N SER A 36 11.050 9.105 -5.616 1.00 0.00 N ATOM 544 CA SER A 36 11.942 9.325 -6.735 1.00 0.00 C ATOM 545 C SER A 36 13.368 9.225 -6.215 1.00 0.00 C ATOM 546 O SER A 36 13.664 9.751 -5.136 1.00 0.00 O ATOM 547 CB SER A 36 11.701 10.726 -7.303 1.00 0.00 C ATOM 548 OG SER A 36 10.377 10.870 -7.751 1.00 0.00 O ATOM 0 H SER A 36 11.307 9.652 -4.794 1.00 0.00 H new ATOM 0 HA SER A 36 11.769 8.589 -7.520 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.912 11.473 -6.538 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.389 10.911 -8.128 1.00 0.00 H new ATOM 0 HG SER A 36 9.827 11.246 -7.032 1.00 0.00 H new ATOM 554 N ALA A 37 14.246 8.557 -6.963 1.00 0.00 N ATOM 555 CA ALA A 37 15.660 8.463 -6.634 1.00 0.00 C ATOM 556 C ALA A 37 16.477 8.273 -7.911 1.00 0.00 C ATOM 557 O ALA A 37 15.920 8.207 -9.011 1.00 0.00 O ATOM 558 CB ALA A 37 15.858 7.308 -5.643 1.00 0.00 C ATOM 0 H ALA A 37 13.990 8.064 -7.819 1.00 0.00 H new ATOM 0 HA ALA A 37 16.009 9.382 -6.163 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.914 7.225 -5.387 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.280 7.501 -4.739 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.521 6.377 -6.098 1.00 0.00 H new ATOM 564 N GLY A 38 17.794 8.152 -7.758 1.00 0.00 N ATOM 565 CA GLY A 38 18.707 7.769 -8.826 1.00 0.00 C ATOM 566 C GLY A 38 19.971 7.141 -8.257 1.00 0.00 C ATOM 567 O GLY A 38 20.381 7.495 -7.152 1.00 0.00 O ATOM 0 H GLY A 38 18.263 8.322 -6.868 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.215 7.064 -9.496 1.00 0.00 H new ATOM 0 HA3 GLY A 38 18.967 8.645 -9.420 1.00 0.00 H new ATOM 571 N VAL A 39 20.597 6.217 -8.992 1.00 0.00 N ATOM 572 CA VAL A 39 21.827 5.542 -8.554 1.00 0.00 C ATOM 573 C VAL A 39 23.005 6.518 -8.397 1.00 0.00 C ATOM 574 O VAL A 39 23.921 6.242 -7.620 1.00 0.00 O ATOM 575 CB VAL A 39 22.187 4.356 -9.485 1.00 0.00 C ATOM 576 CG1 VAL A 39 21.369 3.115 -9.105 1.00 0.00 C ATOM 577 CG2 VAL A 39 21.976 4.626 -10.983 1.00 0.00 C ATOM 0 H VAL A 39 20.267 5.914 -9.908 1.00 0.00 H new ATOM 0 HA VAL A 39 21.626 5.133 -7.564 1.00 0.00 H new ATOM 0 HB VAL A 39 23.255 4.200 -9.335 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.632 2.290 -9.767 1.00 0.00 H new ATOM 0 HG12 VAL A 39 21.587 2.837 -8.074 1.00 0.00 H new ATOM 0 HG13 VAL A 39 20.306 3.335 -9.204 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.254 3.741 -11.555 1.00 0.00 H new ATOM 0 HG22 VAL A 39 20.928 4.862 -11.166 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.596 5.467 -11.292 1.00 0.00 H new ATOM 587 N PHE A 40 22.971 7.667 -9.082 1.00 0.00 N ATOM 588 CA PHE A 40 24.024 8.682 -9.067 1.00 0.00 C ATOM 589 C PHE A 40 23.425 10.094 -8.930 1.00 0.00 C ATOM 590 O PHE A 40 24.048 11.082 -9.329 1.00 0.00 O ATOM 591 CB PHE A 40 24.921 8.500 -10.308 1.00 0.00 C ATOM 592 CG PHE A 40 25.750 7.225 -10.284 1.00 0.00 C ATOM 593 CD1 PHE A 40 26.870 7.139 -9.433 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.406 6.120 -11.088 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.635 5.961 -9.383 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.173 4.941 -11.038 1.00 0.00 C ATOM 597 CZ PHE A 40 27.287 4.860 -10.184 1.00 0.00 C ATOM 0 H PHE A 40 22.184 7.921 -9.680 1.00 0.00 H new ATOM 0 HA PHE A 40 24.660 8.555 -8.191 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.295 8.499 -11.200 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.591 9.356 -10.390 1.00 0.00 H new ATOM 0 HD1 PHE A 40 27.142 7.983 -8.816 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.551 6.178 -11.745 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.492 5.902 -8.728 1.00 0.00 H new ATOM 0 HE2 PHE A 40 25.905 4.097 -11.657 1.00 0.00 H new ATOM 0 HZ PHE A 40 27.874 3.954 -10.144 1.00 0.00 H new ATOM 607 N ALA A 41 22.208 10.202 -8.379 1.00 0.00 N ATOM 608 CA ALA A 41 21.631 11.475 -7.965 1.00 0.00 C ATOM 609 C ALA A 41 22.366 11.976 -6.710 1.00 0.00 C ATOM 610 O ALA A 41 23.116 11.223 -6.080 1.00 0.00 O ATOM 611 CB ALA A 41 20.134 11.278 -7.699 1.00 0.00 C ATOM 0 H ALA A 41 21.599 9.402 -8.210 1.00 0.00 H new ATOM 0 HA ALA A 41 21.745 12.225 -8.748 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.692 12.225 -7.388 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.645 10.931 -8.609 1.00 0.00 H new ATOM 0 HB3 ALA A 41 19.999 10.538 -6.910 1.00 0.00 H new ATOM 617 N SER A 42 22.106 13.223 -6.313 1.00 0.00 N ATOM 618 CA SER A 42 22.781 13.889 -5.200 1.00 0.00 C ATOM 619 C SER A 42 21.758 14.684 -4.369 1.00 0.00 C ATOM 620 O SER A 42 20.848 15.254 -4.968 1.00 0.00 O ATOM 621 CB SER A 42 23.871 14.826 -5.745 1.00 0.00 C ATOM 622 OG SER A 42 24.776 14.133 -6.594 1.00 0.00 O ATOM 0 H SER A 42 21.405 13.809 -6.766 1.00 0.00 H new ATOM 0 HA SER A 42 23.246 13.141 -4.558 1.00 0.00 H new ATOM 0 HB2 SER A 42 23.407 15.644 -6.296 1.00 0.00 H new ATOM 0 HB3 SER A 42 24.418 15.271 -4.914 1.00 0.00 H new ATOM 0 HG SER A 42 25.456 14.756 -6.926 1.00 0.00 H new ATOM 628 N PRO A 43 21.877 14.755 -3.026 1.00 0.00 N ATOM 629 CA PRO A 43 20.921 15.411 -2.119 1.00 0.00 C ATOM 630 C PRO A 43 20.598 16.907 -2.318 1.00 0.00 C ATOM 631 O PRO A 43 19.867 17.462 -1.493 1.00 0.00 O ATOM 632 CB PRO A 43 21.463 15.175 -0.707 1.00 0.00 C ATOM 633 CG PRO A 43 22.136 13.822 -0.858 1.00 0.00 C ATOM 634 CD PRO A 43 22.804 13.967 -2.220 1.00 0.00 C ATOM 0 HA PRO A 43 19.952 14.960 -2.335 1.00 0.00 H new ATOM 0 HB2 PRO A 43 22.166 15.950 -0.404 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.668 15.156 0.039 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.859 13.632 -0.064 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.418 13.002 -0.838 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.770 14.465 -2.133 1.00 0.00 H new ATOM 0 HD3 PRO A 43 22.988 12.993 -2.673 1.00 0.00 H new ATOM 642 N ASN A 44 21.153 17.600 -3.321 1.00 0.00 N ATOM 643 CA ASN A 44 20.952 19.039 -3.516 1.00 0.00 C ATOM 644 C ASN A 44 21.050 19.406 -4.998 1.00 0.00 C ATOM 645 O ASN A 44 21.991 20.055 -5.459 1.00 0.00 O ATOM 646 CB ASN A 44 21.894 19.873 -2.633 1.00 0.00 C ATOM 647 CG ASN A 44 21.685 21.375 -2.836 1.00 0.00 C ATOM 648 OD1 ASN A 44 20.573 21.841 -3.071 1.00 0.00 O ATOM 649 ND2 ASN A 44 22.739 22.169 -2.741 1.00 0.00 N ATOM 0 H ASN A 44 21.758 17.174 -4.023 1.00 0.00 H new ATOM 0 HA ASN A 44 19.941 19.286 -3.192 1.00 0.00 H new ATOM 0 HB2 ASN A 44 21.727 19.622 -1.586 1.00 0.00 H new ATOM 0 HB3 ASN A 44 22.928 19.616 -2.862 1.00 0.00 H new ATOM 0 HD21 ASN A 44 22.632 23.176 -2.863 1.00 0.00 H new ATOM 0 HD22 ASN A 44 23.659 21.774 -2.546 1.00 0.00 H new ATOM 656 N GLY A 45 20.045 18.961 -5.740 1.00 0.00 N ATOM 657 CA GLY A 45 19.596 19.528 -7.006 1.00 0.00 C ATOM 658 C GLY A 45 18.074 19.397 -7.008 1.00 0.00 C ATOM 659 O GLY A 45 17.532 18.762 -6.099 1.00 0.00 O ATOM 0 H GLY A 45 19.491 18.151 -5.461 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.898 20.571 -7.096 1.00 0.00 H new ATOM 0 HA3 GLY A 45 20.035 18.996 -7.850 1.00 0.00 H new ATOM 663 N LYS A 46 17.353 19.976 -7.971 1.00 0.00 N ATOM 664 CA LYS A 46 15.900 19.804 -8.031 1.00 0.00 C ATOM 665 C LYS A 46 15.372 19.933 -9.451 1.00 0.00 C ATOM 666 O LYS A 46 15.763 20.859 -10.166 1.00 0.00 O ATOM 667 CB LYS A 46 15.178 20.773 -7.070 1.00 0.00 C ATOM 668 CG LYS A 46 15.410 22.275 -7.316 1.00 0.00 C ATOM 669 CD LYS A 46 14.742 23.155 -6.245 1.00 0.00 C ATOM 670 CE LYS A 46 13.213 22.993 -6.227 1.00 0.00 C ATOM 671 NZ LYS A 46 12.558 23.876 -5.231 1.00 0.00 N ATOM 0 H LYS A 46 17.745 20.560 -8.710 1.00 0.00 H new ATOM 0 HA LYS A 46 15.683 18.788 -7.700 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.107 20.578 -7.128 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.490 20.541 -6.052 1.00 0.00 H new ATOM 0 HG2 LYS A 46 16.481 22.477 -7.332 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.021 22.544 -8.298 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.144 22.898 -5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 46 14.992 24.200 -6.429 1.00 0.00 H new ATOM 0 HE2 LYS A 46 12.816 23.212 -7.218 1.00 0.00 H new ATOM 0 HE3 LYS A 46 12.964 21.955 -6.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.537 23.680 -5.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.963 23.698 -4.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.714 24.870 -5.493 1.00 0.00 H new ATOM 685 N ALA A 47 14.433 19.039 -9.786 1.00 0.00 N ATOM 686 CA ALA A 47 13.688 18.947 -11.047 1.00 0.00 C ATOM 687 C ALA A 47 14.539 19.283 -12.295 1.00 0.00 C ATOM 688 O ALA A 47 15.747 19.048 -12.307 1.00 0.00 O ATOM 689 CB ALA A 47 12.421 19.809 -10.905 1.00 0.00 C ATOM 0 H ALA A 47 14.154 18.307 -9.133 1.00 0.00 H new ATOM 0 HA ALA A 47 13.399 17.911 -11.226 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.844 19.762 -11.828 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.816 19.434 -10.079 1.00 0.00 H new ATOM 0 HB3 ALA A 47 12.705 20.843 -10.707 1.00 0.00 H new ATOM 695 N THR A 48 13.910 19.778 -13.366 1.00 0.00 N ATOM 696 CA THR A 48 14.579 20.378 -14.521 1.00 0.00 C ATOM 697 C THR A 48 13.712 21.566 -14.962 1.00 0.00 C ATOM 698 O THR A 48 12.510 21.569 -14.665 1.00 0.00 O ATOM 699 CB THR A 48 14.807 19.390 -15.691 1.00 0.00 C ATOM 700 OG1 THR A 48 13.621 19.134 -16.414 1.00 0.00 O ATOM 701 CG2 THR A 48 15.395 18.048 -15.268 1.00 0.00 C ATOM 0 H THR A 48 12.894 19.771 -13.454 1.00 0.00 H new ATOM 0 HA THR A 48 15.581 20.693 -14.230 1.00 0.00 H new ATOM 0 HB THR A 48 15.534 19.902 -16.321 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.828 18.583 -17.197 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.524 17.414 -16.145 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.362 18.208 -14.791 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.720 17.561 -14.564 1.00 0.00 H new ATOM 709 N PRO A 49 14.262 22.548 -15.701 1.00 0.00 N ATOM 710 CA PRO A 49 13.503 23.678 -16.231 1.00 0.00 C ATOM 711 C PRO A 49 12.267 23.298 -17.057 1.00 0.00 C ATOM 712 O PRO A 49 11.382 24.138 -17.221 1.00 0.00 O ATOM 713 CB PRO A 49 14.490 24.475 -17.090 1.00 0.00 C ATOM 714 CG PRO A 49 15.845 24.148 -16.473 1.00 0.00 C ATOM 715 CD PRO A 49 15.675 22.697 -16.033 1.00 0.00 C ATOM 0 HA PRO A 49 13.096 24.247 -15.395 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.443 24.176 -18.137 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.280 25.544 -17.054 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.655 24.260 -17.194 1.00 0.00 H new ATOM 0 HG3 PRO A 49 16.075 24.802 -15.631 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.965 22.010 -16.828 1.00 0.00 H new ATOM 0 HD3 PRO A 49 16.305 22.472 -15.172 1.00 0.00 H new ATOM 723 N HIS A 50 12.189 22.067 -17.584 1.00 0.00 N ATOM 724 CA HIS A 50 11.149 21.661 -18.518 1.00 0.00 C ATOM 725 C HIS A 50 10.288 20.519 -17.987 1.00 0.00 C ATOM 726 O HIS A 50 9.098 20.502 -18.289 1.00 0.00 O ATOM 727 CB HIS A 50 11.770 21.313 -19.874 1.00 0.00 C ATOM 728 CG HIS A 50 12.422 22.455 -20.619 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.484 22.348 -21.493 1.00 0.00 N ATOM 730 CD2 HIS A 50 12.059 23.777 -20.594 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.764 23.575 -21.961 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.917 24.485 -21.446 1.00 0.00 N ATOM 0 H HIS A 50 12.855 21.326 -17.367 1.00 0.00 H new ATOM 0 HA HIS A 50 10.474 22.508 -18.645 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.516 20.533 -19.720 1.00 0.00 H new ATOM 0 HB3 HIS A 50 10.992 20.889 -20.509 1.00 0.00 H new ATOM 0 HD1 HIS A 50 13.972 21.487 -21.741 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.250 24.200 -20.017 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.560 23.801 -22.655 1.00 0.00 H new ATOM 740 N ALA A 51 10.814 19.629 -17.140 1.00 0.00 N ATOM 741 CA ALA A 51 9.992 18.647 -16.442 1.00 0.00 C ATOM 742 C ALA A 51 8.990 19.362 -15.546 1.00 0.00 C ATOM 743 O ALA A 51 7.787 19.094 -15.576 1.00 0.00 O ATOM 744 CB ALA A 51 10.870 17.717 -15.593 1.00 0.00 C ATOM 0 H ALA A 51 11.809 19.572 -16.923 1.00 0.00 H new ATOM 0 HA ALA A 51 9.460 18.048 -17.181 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.240 16.991 -15.079 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.575 17.193 -16.238 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.419 18.306 -14.858 1.00 0.00 H new ATOM 750 N VAL A 52 9.501 20.309 -14.764 1.00 0.00 N ATOM 751 CA VAL A 52 8.706 21.047 -13.813 1.00 0.00 C ATOM 752 C VAL A 52 7.636 21.827 -14.565 1.00 0.00 C ATOM 753 O VAL A 52 6.475 21.813 -14.171 1.00 0.00 O ATOM 754 CB VAL A 52 9.664 21.884 -12.937 1.00 0.00 C ATOM 755 CG1 VAL A 52 10.018 23.267 -13.479 1.00 0.00 C ATOM 756 CG2 VAL A 52 9.156 22.015 -11.509 1.00 0.00 C ATOM 0 H VAL A 52 10.484 20.580 -14.780 1.00 0.00 H new ATOM 0 HA VAL A 52 8.154 20.408 -13.123 1.00 0.00 H new ATOM 0 HB VAL A 52 10.589 21.308 -12.958 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.695 23.767 -12.786 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.503 23.164 -14.450 1.00 0.00 H new ATOM 0 HG13 VAL A 52 9.109 23.858 -13.589 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.859 22.611 -10.926 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.182 22.504 -11.513 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.063 21.025 -11.063 1.00 0.00 H new ATOM 766 N GLU A 53 8.010 22.427 -15.696 1.00 0.00 N ATOM 767 CA GLU A 53 7.104 23.234 -16.489 1.00 0.00 C ATOM 768 C GLU A 53 6.024 22.354 -17.116 1.00 0.00 C ATOM 769 O GLU A 53 4.855 22.733 -17.125 1.00 0.00 O ATOM 770 CB GLU A 53 7.901 24.036 -17.527 1.00 0.00 C ATOM 771 CG GLU A 53 7.017 24.989 -18.340 1.00 0.00 C ATOM 772 CD GLU A 53 7.861 25.987 -19.153 1.00 0.00 C ATOM 773 OE1 GLU A 53 8.417 25.609 -20.207 1.00 0.00 O ATOM 774 OE2 GLU A 53 7.957 27.171 -18.752 1.00 0.00 O ATOM 0 H GLU A 53 8.952 22.362 -16.082 1.00 0.00 H new ATOM 0 HA GLU A 53 6.588 23.953 -15.853 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.677 24.609 -17.020 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.405 23.347 -18.204 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.383 24.413 -19.014 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.354 25.534 -17.668 1.00 0.00 H new ATOM 781 N ALA A 54 6.391 21.154 -17.569 1.00 0.00 N ATOM 782 CA ALA A 54 5.461 20.208 -18.157 1.00 0.00 C ATOM 783 C ALA A 54 4.406 19.775 -17.147 1.00 0.00 C ATOM 784 O ALA A 54 3.220 19.703 -17.486 1.00 0.00 O ATOM 785 CB ALA A 54 6.224 19.002 -18.719 1.00 0.00 C ATOM 0 H ALA A 54 7.352 20.815 -17.534 1.00 0.00 H new ATOM 0 HA ALA A 54 4.939 20.698 -18.979 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.518 18.297 -19.158 1.00 0.00 H new ATOM 0 HB2 ALA A 54 6.924 19.339 -19.484 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.773 18.512 -17.915 1.00 0.00 H new ATOM 791 N LEU A 55 4.812 19.506 -15.907 1.00 0.00 N ATOM 792 CA LEU A 55 3.859 19.080 -14.884 1.00 0.00 C ATOM 793 C LEU A 55 3.113 20.273 -14.289 1.00 0.00 C ATOM 794 O LEU A 55 1.989 20.101 -13.821 1.00 0.00 O ATOM 795 CB LEU A 55 4.547 18.250 -13.790 1.00 0.00 C ATOM 796 CG LEU A 55 4.796 16.754 -14.094 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.498 15.947 -14.117 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.549 16.470 -15.397 1.00 0.00 C ATOM 0 H LEU A 55 5.779 19.574 -15.590 1.00 0.00 H new ATOM 0 HA LEU A 55 3.122 18.439 -15.368 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.507 18.714 -13.566 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.943 18.316 -12.885 1.00 0.00 H new ATOM 0 HG LEU A 55 5.435 16.441 -13.269 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.723 14.903 -14.334 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.008 16.018 -13.146 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.837 16.344 -14.887 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.673 15.394 -15.518 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.982 16.867 -16.239 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.529 16.946 -15.362 1.00 0.00 H new ATOM 810 N PHE A 56 3.669 21.484 -14.322 1.00 0.00 N ATOM 811 CA PHE A 56 2.917 22.682 -13.966 1.00 0.00 C ATOM 812 C PHE A 56 1.849 22.974 -15.019 1.00 0.00 C ATOM 813 O PHE A 56 0.740 23.353 -14.653 1.00 0.00 O ATOM 814 CB PHE A 56 3.833 23.900 -13.760 1.00 0.00 C ATOM 815 CG PHE A 56 4.140 24.182 -12.301 1.00 0.00 C ATOM 816 CD1 PHE A 56 3.148 24.761 -11.486 1.00 0.00 C ATOM 817 CD2 PHE A 56 5.394 23.863 -11.746 1.00 0.00 C ATOM 818 CE1 PHE A 56 3.411 25.021 -10.130 1.00 0.00 C ATOM 819 CE2 PHE A 56 5.653 24.116 -10.388 1.00 0.00 C ATOM 820 CZ PHE A 56 4.665 24.702 -9.579 1.00 0.00 C ATOM 0 H PHE A 56 4.637 21.659 -14.592 1.00 0.00 H new ATOM 0 HA PHE A 56 2.425 22.489 -13.013 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.768 23.737 -14.296 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.362 24.778 -14.201 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.183 25.006 -11.904 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.160 23.422 -12.366 1.00 0.00 H new ATOM 0 HE1 PHE A 56 2.648 25.467 -9.509 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.613 23.859 -9.966 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.868 24.907 -8.538 1.00 0.00 H new ATOM 830 N GLU A 57 2.130 22.744 -16.305 1.00 0.00 N ATOM 831 CA GLU A 57 1.138 22.900 -17.365 1.00 0.00 C ATOM 832 C GLU A 57 0.049 21.826 -17.212 1.00 0.00 C ATOM 833 O GLU A 57 -1.136 22.139 -17.332 1.00 0.00 O ATOM 834 CB GLU A 57 1.844 22.871 -18.733 1.00 0.00 C ATOM 835 CG GLU A 57 1.004 23.440 -19.891 1.00 0.00 C ATOM 836 CD GLU A 57 -0.192 22.570 -20.315 1.00 0.00 C ATOM 837 OE1 GLU A 57 -0.043 21.329 -20.378 1.00 0.00 O ATOM 838 OE2 GLU A 57 -1.265 23.128 -20.641 1.00 0.00 O ATOM 0 H GLU A 57 3.048 22.446 -16.636 1.00 0.00 H new ATOM 0 HA GLU A 57 0.636 23.864 -17.291 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.773 23.436 -18.661 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.115 21.841 -18.967 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.634 24.424 -19.602 1.00 0.00 H new ATOM 0 HG3 GLU A 57 1.653 23.584 -20.754 1.00 0.00 H new ATOM 845 N LYS A 58 0.423 20.586 -16.848 1.00 0.00 N ATOM 846 CA LYS A 58 -0.547 19.542 -16.476 1.00 0.00 C ATOM 847 C LYS A 58 -1.278 19.859 -15.155 1.00 0.00 C ATOM 848 O LYS A 58 -2.264 19.199 -14.829 1.00 0.00 O ATOM 849 CB LYS A 58 0.151 18.169 -16.453 1.00 0.00 C ATOM 850 CG LYS A 58 -0.845 16.995 -16.517 1.00 0.00 C ATOM 851 CD LYS A 58 -0.156 15.656 -16.817 1.00 0.00 C ATOM 852 CE LYS A 58 0.272 15.504 -18.286 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.880 15.251 -19.190 1.00 0.00 N ATOM 0 H LYS A 58 1.396 20.282 -16.804 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.329 19.514 -17.235 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.840 18.102 -17.295 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.748 18.085 -15.545 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.377 16.922 -15.568 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.591 17.197 -17.286 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.722 15.557 -16.179 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.833 14.842 -16.557 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.789 16.408 -18.606 1.00 0.00 H new ATOM 0 HE3 LYS A 58 0.984 14.683 -18.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.603 15.456 -20.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.170 14.255 -19.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.675 15.865 -18.919 1.00 0.00 H new ATOM 867 N HIS A 59 -0.834 20.883 -14.421 1.00 0.00 N ATOM 868 CA HIS A 59 -1.403 21.376 -13.170 1.00 0.00 C ATOM 869 C HIS A 59 -1.269 20.337 -12.048 1.00 0.00 C ATOM 870 O HIS A 59 -2.236 19.968 -11.380 1.00 0.00 O ATOM 871 CB HIS A 59 -2.810 21.967 -13.379 1.00 0.00 C ATOM 872 CG HIS A 59 -3.252 22.856 -12.241 1.00 0.00 C ATOM 873 ND1 HIS A 59 -4.297 22.627 -11.373 1.00 0.00 N ATOM 874 CD2 HIS A 59 -2.679 24.045 -11.875 1.00 0.00 C ATOM 875 CE1 HIS A 59 -4.350 23.650 -10.504 1.00 0.00 C ATOM 876 NE2 HIS A 59 -3.380 24.547 -10.769 1.00 0.00 N ATOM 0 H HIS A 59 -0.016 21.422 -14.705 1.00 0.00 H new ATOM 0 HA HIS A 59 -0.816 22.224 -12.818 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -2.823 22.540 -14.306 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.526 21.154 -13.496 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -1.833 24.515 -12.355 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -5.070 23.741 -9.704 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -3.193 25.415 -10.267 1.00 0.00 H new ATOM 884 N ILE A 60 -0.032 19.867 -11.858 1.00 0.00 N ATOM 885 CA ILE A 60 0.367 18.908 -10.826 1.00 0.00 C ATOM 886 C ILE A 60 1.468 19.523 -9.934 1.00 0.00 C ATOM 887 O ILE A 60 1.638 19.079 -8.798 1.00 0.00 O ATOM 888 CB ILE A 60 0.758 17.561 -11.489 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.425 16.971 -12.301 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.202 16.525 -10.438 1.00 0.00 C ATOM 891 CD1 ILE A 60 -0.089 15.708 -13.103 1.00 0.00 C ATOM 0 H ILE A 60 0.750 20.157 -12.444 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.466 18.686 -10.159 1.00 0.00 H new ATOM 0 HB ILE A 60 1.590 17.772 -12.160 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.240 16.742 -11.614 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.792 17.734 -12.988 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.469 15.593 -10.936 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.066 16.906 -9.894 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.385 16.342 -9.740 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.977 15.369 -13.637 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.702 15.931 -13.819 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.247 14.924 -12.424 1.00 0.00 H new ATOM 903 N ALA A 61 2.137 20.597 -10.385 1.00 0.00 N ATOM 904 CA ALA A 61 3.124 21.363 -9.620 1.00 0.00 C ATOM 905 C ALA A 61 4.252 20.470 -9.076 1.00 0.00 C ATOM 906 O ALA A 61 4.372 20.256 -7.865 1.00 0.00 O ATOM 907 CB ALA A 61 2.425 22.210 -8.544 1.00 0.00 C ATOM 0 H ALA A 61 1.998 20.965 -11.326 1.00 0.00 H new ATOM 0 HA ALA A 61 3.623 22.061 -10.292 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.171 22.774 -7.983 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.730 22.901 -9.020 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.878 21.556 -7.865 1.00 0.00 H new ATOM 913 N LEU A 62 5.066 19.921 -9.988 1.00 0.00 N ATOM 914 CA LEU A 62 6.243 19.121 -9.644 1.00 0.00 C ATOM 915 C LEU A 62 7.176 19.984 -8.792 1.00 0.00 C ATOM 916 O LEU A 62 7.424 21.143 -9.128 1.00 0.00 O ATOM 917 CB LEU A 62 6.929 18.661 -10.950 1.00 0.00 C ATOM 918 CG LEU A 62 8.033 17.578 -10.877 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.504 17.256 -12.304 1.00 0.00 C ATOM 920 CD2 LEU A 62 9.274 17.954 -10.053 1.00 0.00 C ATOM 0 H LEU A 62 4.922 20.022 -10.993 1.00 0.00 H new ATOM 0 HA LEU A 62 5.970 18.234 -9.073 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.151 18.293 -11.618 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.363 19.542 -11.422 1.00 0.00 H new ATOM 0 HG LEU A 62 7.570 16.731 -10.370 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.282 16.494 -12.267 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.662 16.887 -12.890 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.902 18.158 -12.768 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.984 17.127 -10.067 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.741 18.840 -10.482 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.979 18.162 -9.025 1.00 0.00 H new ATOM 932 N ASN A 63 7.698 19.435 -7.698 1.00 0.00 N ATOM 933 CA ASN A 63 8.799 20.026 -6.942 1.00 0.00 C ATOM 934 C ASN A 63 9.428 18.896 -6.133 1.00 0.00 C ATOM 935 O ASN A 63 8.746 18.287 -5.306 1.00 0.00 O ATOM 936 CB ASN A 63 8.329 21.188 -6.042 1.00 0.00 C ATOM 937 CG ASN A 63 9.104 22.460 -6.363 1.00 0.00 C ATOM 938 OD1 ASN A 63 9.890 22.951 -5.559 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.929 22.993 -7.561 1.00 0.00 N ATOM 0 H ASN A 63 7.363 18.555 -7.306 1.00 0.00 H new ATOM 0 HA ASN A 63 9.531 20.470 -7.617 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.262 21.359 -6.187 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.470 20.924 -4.994 1.00 0.00 H new ATOM 0 HD21 ASN A 63 9.452 23.826 -7.830 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.271 22.571 -8.216 1.00 0.00 H new ATOM 946 N HIS A 64 10.695 18.574 -6.407 1.00 0.00 N ATOM 947 CA HIS A 64 11.401 17.462 -5.782 1.00 0.00 C ATOM 948 C HIS A 64 12.885 17.803 -5.730 1.00 0.00 C ATOM 949 O HIS A 64 13.503 17.987 -6.782 1.00 0.00 O ATOM 950 CB HIS A 64 11.192 16.177 -6.602 1.00 0.00 C ATOM 951 CG HIS A 64 11.901 14.986 -6.004 1.00 0.00 C ATOM 952 ND1 HIS A 64 11.480 14.234 -4.930 1.00 0.00 N ATOM 953 CD2 HIS A 64 13.123 14.494 -6.385 1.00 0.00 C ATOM 954 CE1 HIS A 64 12.427 13.318 -4.668 1.00 0.00 C ATOM 955 NE2 HIS A 64 13.451 13.431 -5.533 1.00 0.00 N ATOM 0 H HIS A 64 11.264 19.088 -7.080 1.00 0.00 H new ATOM 0 HA HIS A 64 11.017 17.298 -4.775 1.00 0.00 H new ATOM 0 HB2 HIS A 64 10.125 15.964 -6.671 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.551 16.336 -7.619 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.728 14.862 -7.201 1.00 0.00 H new ATOM 0 HE1 HIS A 64 12.374 12.590 -3.872 1.00 0.00 H new ATOM 0 HE2 HIS A 64 14.295 12.859 -5.563 1.00 0.00 H new ATOM 963 N VAL A 65 13.451 17.890 -4.526 1.00 0.00 N ATOM 964 CA VAL A 65 14.895 17.969 -4.354 1.00 0.00 C ATOM 965 C VAL A 65 15.415 16.530 -4.432 1.00 0.00 C ATOM 966 O VAL A 65 14.948 15.653 -3.701 1.00 0.00 O ATOM 967 CB VAL A 65 15.264 18.670 -3.029 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.780 18.698 -2.774 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.789 20.132 -3.021 1.00 0.00 C ATOM 0 H VAL A 65 12.924 17.907 -3.653 1.00 0.00 H new ATOM 0 HA VAL A 65 15.360 18.577 -5.130 1.00 0.00 H new ATOM 0 HB VAL A 65 14.769 18.088 -2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.981 19.203 -1.829 1.00 0.00 H new ATOM 0 HG12 VAL A 65 17.160 17.677 -2.728 1.00 0.00 H new ATOM 0 HG13 VAL A 65 17.275 19.234 -3.584 1.00 0.00 H new ATOM 0 HG21 VAL A 65 15.064 20.599 -2.075 1.00 0.00 H new ATOM 0 HG22 VAL A 65 15.260 20.672 -3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.706 20.163 -3.140 1.00 0.00 H new ATOM 979 N SER A 66 16.363 16.314 -5.338 1.00 0.00 N ATOM 980 CA SER A 66 17.070 15.074 -5.598 1.00 0.00 C ATOM 981 C SER A 66 17.644 14.440 -4.323 1.00 0.00 C ATOM 982 O SER A 66 18.015 15.158 -3.393 1.00 0.00 O ATOM 983 CB SER A 66 18.202 15.442 -6.561 1.00 0.00 C ATOM 984 OG SER A 66 17.675 16.068 -7.723 1.00 0.00 O ATOM 0 H SER A 66 16.678 17.062 -5.955 1.00 0.00 H new ATOM 0 HA SER A 66 16.388 14.331 -6.013 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.906 16.111 -6.067 1.00 0.00 H new ATOM 0 HB3 SER A 66 18.756 14.546 -6.841 1.00 0.00 H new ATOM 0 HG SER A 66 18.408 16.300 -8.331 1.00 0.00 H new ATOM 990 N SER A 67 17.778 13.109 -4.330 1.00 0.00 N ATOM 991 CA SER A 67 18.456 12.275 -3.334 1.00 0.00 C ATOM 992 C SER A 67 18.880 10.976 -4.046 1.00 0.00 C ATOM 993 O SER A 67 18.212 10.572 -5.007 1.00 0.00 O ATOM 994 CB SER A 67 17.485 11.902 -2.198 1.00 0.00 C ATOM 995 OG SER A 67 17.062 13.031 -1.452 1.00 0.00 O ATOM 0 H SER A 67 17.387 12.547 -5.086 1.00 0.00 H new ATOM 0 HA SER A 67 19.307 12.812 -2.914 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.613 11.402 -2.619 1.00 0.00 H new ATOM 0 HB3 SER A 67 17.969 11.190 -1.530 1.00 0.00 H new ATOM 0 HG SER A 67 16.447 12.744 -0.745 1.00 0.00 H new ATOM 1001 N PRO A 68 19.957 10.303 -3.606 1.00 0.00 N ATOM 1002 CA PRO A 68 20.386 9.032 -4.176 1.00 0.00 C ATOM 1003 C PRO A 68 19.452 7.892 -3.754 1.00 0.00 C ATOM 1004 O PRO A 68 18.734 7.987 -2.753 1.00 0.00 O ATOM 1005 CB PRO A 68 21.800 8.808 -3.632 1.00 0.00 C ATOM 1006 CG PRO A 68 21.752 9.489 -2.266 1.00 0.00 C ATOM 1007 CD PRO A 68 20.842 10.690 -2.519 1.00 0.00 C ATOM 0 HA PRO A 68 20.365 9.051 -5.266 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.037 7.747 -3.547 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.557 9.252 -4.279 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.347 8.829 -1.499 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.743 9.796 -1.932 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.273 10.943 -1.624 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.425 11.571 -2.786 1.00 0.00 H new ATOM 1015 N LEU A 69 19.487 6.790 -4.506 1.00 0.00 N ATOM 1016 CA LEU A 69 18.863 5.533 -4.111 1.00 0.00 C ATOM 1017 C LEU A 69 19.864 4.821 -3.211 1.00 0.00 C ATOM 1018 O LEU A 69 20.920 4.392 -3.681 1.00 0.00 O ATOM 1019 CB LEU A 69 18.497 4.699 -5.355 1.00 0.00 C ATOM 1020 CG LEU A 69 17.937 3.296 -5.040 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.862 3.284 -3.944 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.332 2.683 -6.305 1.00 0.00 C ATOM 0 H LEU A 69 19.953 6.748 -5.412 1.00 0.00 H new ATOM 0 HA LEU A 69 17.928 5.694 -3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.760 5.248 -5.941 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.384 4.591 -5.979 1.00 0.00 H new ATOM 0 HG LEU A 69 18.784 2.717 -4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.520 2.262 -3.781 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.282 3.678 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.020 3.904 -4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.938 1.693 -6.077 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.525 3.320 -6.668 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.101 2.600 -7.073 1.00 0.00 H new ATOM 1034 N THR A 70 19.531 4.689 -1.931 1.00 0.00 N ATOM 1035 CA THR A 70 20.373 4.105 -0.902 1.00 0.00 C ATOM 1036 C THR A 70 19.574 3.045 -0.143 1.00 0.00 C ATOM 1037 O THR A 70 18.355 2.922 -0.302 1.00 0.00 O ATOM 1038 CB THR A 70 20.951 5.211 0.005 1.00 0.00 C ATOM 1039 OG1 THR A 70 20.012 6.251 0.228 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.209 5.797 -0.643 1.00 0.00 C ATOM 0 H THR A 70 18.629 5.000 -1.571 1.00 0.00 H new ATOM 0 HA THR A 70 21.232 3.602 -1.346 1.00 0.00 H new ATOM 0 HB THR A 70 21.194 4.761 0.968 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.411 6.933 0.808 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.618 6.579 -0.003 1.00 0.00 H new ATOM 0 HG22 THR A 70 22.951 5.010 -0.774 1.00 0.00 H new ATOM 0 HG23 THR A 70 21.954 6.220 -1.615 1.00 0.00 H new ATOM 1048 N GLU A 71 20.285 2.205 0.612 1.00 0.00 N ATOM 1049 CA GLU A 71 19.783 0.886 0.970 1.00 0.00 C ATOM 1050 C GLU A 71 18.588 0.993 1.916 1.00 0.00 C ATOM 1051 O GLU A 71 17.661 0.198 1.820 1.00 0.00 O ATOM 1052 CB GLU A 71 20.928 0.055 1.566 1.00 0.00 C ATOM 1053 CG GLU A 71 20.573 -1.432 1.698 1.00 0.00 C ATOM 1054 CD GLU A 71 21.775 -2.246 2.210 1.00 0.00 C ATOM 1055 OE1 GLU A 71 22.608 -2.695 1.392 1.00 0.00 O ATOM 1056 OE2 GLU A 71 21.896 -2.455 3.440 1.00 0.00 O ATOM 0 H GLU A 71 21.210 2.419 0.985 1.00 0.00 H new ATOM 0 HA GLU A 71 19.421 0.376 0.077 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.812 0.159 0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 71 21.186 0.451 2.548 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.733 -1.549 2.382 1.00 0.00 H new ATOM 0 HG3 GLU A 71 20.253 -1.820 0.731 1.00 0.00 H new ATOM 1063 N GLU A 72 18.567 2.013 2.775 1.00 0.00 N ATOM 1064 CA GLU A 72 17.466 2.246 3.700 1.00 0.00 C ATOM 1065 C GLU A 72 16.158 2.526 2.954 1.00 0.00 C ATOM 1066 O GLU A 72 15.100 2.032 3.348 1.00 0.00 O ATOM 1067 CB GLU A 72 17.826 3.364 4.694 1.00 0.00 C ATOM 1068 CG GLU A 72 18.160 4.724 4.056 1.00 0.00 C ATOM 1069 CD GLU A 72 18.583 5.752 5.120 1.00 0.00 C ATOM 1070 OE1 GLU A 72 17.710 6.460 5.674 1.00 0.00 O ATOM 1071 OE2 GLU A 72 19.796 5.880 5.405 1.00 0.00 O ATOM 0 H GLU A 72 19.317 2.701 2.846 1.00 0.00 H new ATOM 0 HA GLU A 72 17.301 1.336 4.278 1.00 0.00 H new ATOM 0 HB2 GLU A 72 16.992 3.499 5.383 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.680 3.039 5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 72 18.962 4.600 3.328 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.292 5.096 3.513 1.00 0.00 H new ATOM 1078 N LEU A 73 16.224 3.270 1.846 1.00 0.00 N ATOM 1079 CA LEU A 73 15.056 3.545 1.025 1.00 0.00 C ATOM 1080 C LEU A 73 14.630 2.268 0.304 1.00 0.00 C ATOM 1081 O LEU A 73 13.439 1.970 0.237 1.00 0.00 O ATOM 1082 CB LEU A 73 15.360 4.689 0.043 1.00 0.00 C ATOM 1083 CG LEU A 73 14.173 5.098 -0.851 1.00 0.00 C ATOM 1084 CD1 LEU A 73 12.909 5.538 -0.108 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.619 6.196 -1.824 1.00 0.00 C ATOM 0 H LEU A 73 17.085 3.693 1.500 1.00 0.00 H new ATOM 0 HA LEU A 73 14.226 3.869 1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.688 5.560 0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.193 4.392 -0.594 1.00 0.00 H new ATOM 0 HG LEU A 73 13.884 4.190 -1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.137 5.804 -0.830 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.553 4.721 0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.136 6.403 0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.779 6.485 -2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.964 7.063 -1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.431 5.822 -2.448 1.00 0.00 H new ATOM 1097 N MET A 74 15.601 1.489 -0.181 1.00 0.00 N ATOM 1098 CA MET A 74 15.360 0.197 -0.813 1.00 0.00 C ATOM 1099 C MET A 74 14.641 -0.755 0.150 1.00 0.00 C ATOM 1100 O MET A 74 13.673 -1.408 -0.238 1.00 0.00 O ATOM 1101 CB MET A 74 16.681 -0.353 -1.393 1.00 0.00 C ATOM 1102 CG MET A 74 16.935 -1.866 -1.289 1.00 0.00 C ATOM 1103 SD MET A 74 15.779 -2.971 -2.154 1.00 0.00 S ATOM 1104 CE MET A 74 16.241 -2.700 -3.888 1.00 0.00 C ATOM 0 H MET A 74 16.588 1.745 -0.143 1.00 0.00 H new ATOM 0 HA MET A 74 14.680 0.309 -1.658 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.724 -0.078 -2.447 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.504 0.160 -0.896 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.938 -2.066 -1.667 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.932 -2.136 -0.233 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.613 -3.315 -4.532 1.00 0.00 H new ATOM 0 HE2 MET A 74 16.102 -1.649 -4.142 1.00 0.00 H new ATOM 0 HE3 MET A 74 17.286 -2.973 -4.033 1.00 0.00 H new ATOM 1114 N GLU A 75 15.073 -0.813 1.408 1.00 0.00 N ATOM 1115 CA GLU A 75 14.464 -1.653 2.433 1.00 0.00 C ATOM 1116 C GLU A 75 13.068 -1.134 2.796 1.00 0.00 C ATOM 1117 O GLU A 75 12.164 -1.935 3.043 1.00 0.00 O ATOM 1118 CB GLU A 75 15.350 -1.704 3.690 1.00 0.00 C ATOM 1119 CG GLU A 75 16.585 -2.595 3.504 1.00 0.00 C ATOM 1120 CD GLU A 75 17.381 -2.737 4.816 1.00 0.00 C ATOM 1121 OE1 GLU A 75 17.987 -1.751 5.291 1.00 0.00 O ATOM 1122 OE2 GLU A 75 17.410 -3.851 5.389 1.00 0.00 O ATOM 0 H GLU A 75 15.867 -0.270 1.747 1.00 0.00 H new ATOM 0 HA GLU A 75 14.369 -2.662 2.031 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.670 -0.694 3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.762 -2.074 4.530 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.275 -3.581 3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 75 17.227 -2.172 2.731 1.00 0.00 H new ATOM 1129 N SER A 76 12.881 0.189 2.818 1.00 0.00 N ATOM 1130 CA SER A 76 11.594 0.798 3.132 1.00 0.00 C ATOM 1131 C SER A 76 10.554 0.506 2.041 1.00 0.00 C ATOM 1132 O SER A 76 9.382 0.291 2.363 1.00 0.00 O ATOM 1133 CB SER A 76 11.766 2.311 3.318 1.00 0.00 C ATOM 1134 OG SER A 76 12.693 2.599 4.352 1.00 0.00 O ATOM 0 H SER A 76 13.619 0.864 2.618 1.00 0.00 H new ATOM 0 HA SER A 76 11.228 0.361 4.061 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.108 2.758 2.385 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.802 2.763 3.554 1.00 0.00 H new ATOM 0 HG SER A 76 13.558 2.191 4.139 1.00 0.00 H new ATOM 1140 N ALA A 77 10.959 0.504 0.766 1.00 0.00 N ATOM 1141 CA ALA A 77 10.031 0.384 -0.348 1.00 0.00 C ATOM 1142 C ALA A 77 9.626 -1.065 -0.624 1.00 0.00 C ATOM 1143 O ALA A 77 10.265 -2.012 -0.158 1.00 0.00 O ATOM 1144 CB ALA A 77 10.617 1.042 -1.594 1.00 0.00 C ATOM 0 H ALA A 77 11.936 0.585 0.485 1.00 0.00 H new ATOM 0 HA ALA A 77 9.117 0.908 -0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.914 0.946 -2.421 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.801 2.098 -1.395 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.555 0.553 -1.857 1.00 0.00 H new ATOM 1150 N ASP A 78 8.588 -1.237 -1.446 1.00 0.00 N ATOM 1151 CA ASP A 78 7.991 -2.531 -1.773 1.00 0.00 C ATOM 1152 C ASP A 78 8.003 -2.810 -3.281 1.00 0.00 C ATOM 1153 O ASP A 78 7.845 -3.959 -3.692 1.00 0.00 O ATOM 1154 CB ASP A 78 6.563 -2.609 -1.214 1.00 0.00 C ATOM 1155 CG ASP A 78 6.031 -4.054 -1.210 1.00 0.00 C ATOM 1156 OD1 ASP A 78 6.716 -4.961 -0.683 1.00 0.00 O ATOM 1157 OD2 ASP A 78 4.885 -4.279 -1.654 1.00 0.00 O ATOM 0 H ASP A 78 8.128 -0.457 -1.915 1.00 0.00 H new ATOM 0 HA ASP A 78 8.600 -3.304 -1.304 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.548 -2.213 -0.199 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.903 -1.980 -1.812 1.00 0.00 H new ATOM 1162 N LEU A 79 8.257 -1.788 -4.106 1.00 0.00 N ATOM 1163 CA LEU A 79 8.464 -1.898 -5.544 1.00 0.00 C ATOM 1164 C LEU A 79 9.499 -0.849 -5.947 1.00 0.00 C ATOM 1165 O LEU A 79 9.600 0.214 -5.330 1.00 0.00 O ATOM 1166 CB LEU A 79 7.122 -1.658 -6.264 1.00 0.00 C ATOM 1167 CG LEU A 79 7.087 -2.086 -7.747 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.115 -3.612 -7.881 1.00 0.00 C ATOM 1169 CD2 LEU A 79 5.815 -1.576 -8.436 1.00 0.00 C ATOM 0 H LEU A 79 8.325 -0.827 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 79 8.826 -2.888 -5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.339 -2.195 -5.729 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.879 -0.597 -6.203 1.00 0.00 H new ATOM 0 HG LEU A 79 7.968 -1.654 -8.221 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.089 -3.885 -8.936 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.027 -4.000 -7.428 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.249 -4.038 -7.375 1.00 0.00 H new ATOM 0 HD21 LEU A 79 5.815 -1.891 -9.479 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.939 -1.986 -7.933 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.785 -0.488 -8.386 1.00 0.00 H new ATOM 1181 N VAL A 80 10.253 -1.119 -7.003 1.00 0.00 N ATOM 1182 CA VAL A 80 11.213 -0.195 -7.582 1.00 0.00 C ATOM 1183 C VAL A 80 11.009 -0.285 -9.091 1.00 0.00 C ATOM 1184 O VAL A 80 10.783 -1.371 -9.631 1.00 0.00 O ATOM 1185 CB VAL A 80 12.641 -0.561 -7.120 1.00 0.00 C ATOM 1186 CG1 VAL A 80 13.694 0.412 -7.671 1.00 0.00 C ATOM 1187 CG2 VAL A 80 12.760 -0.578 -5.588 1.00 0.00 C ATOM 0 H VAL A 80 10.211 -2.013 -7.493 1.00 0.00 H new ATOM 0 HA VAL A 80 11.069 0.836 -7.259 1.00 0.00 H new ATOM 0 HB VAL A 80 12.829 -1.560 -7.514 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.682 0.115 -7.320 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.674 0.391 -8.761 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.474 1.421 -7.324 1.00 0.00 H new ATOM 0 HG21 VAL A 80 13.780 -0.840 -5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.516 0.408 -5.193 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.069 -1.314 -5.178 1.00 0.00 H new ATOM 1197 N LEU A 81 11.047 0.856 -9.774 1.00 0.00 N ATOM 1198 CA LEU A 81 10.658 0.969 -11.163 1.00 0.00 C ATOM 1199 C LEU A 81 11.732 1.802 -11.858 1.00 0.00 C ATOM 1200 O LEU A 81 11.739 3.035 -11.794 1.00 0.00 O ATOM 1201 CB LEU A 81 9.213 1.488 -11.261 1.00 0.00 C ATOM 1202 CG LEU A 81 8.355 0.623 -12.204 1.00 0.00 C ATOM 1203 CD1 LEU A 81 6.886 1.010 -12.038 1.00 0.00 C ATOM 1204 CD2 LEU A 81 8.784 0.815 -13.650 1.00 0.00 C ATOM 0 H LEU A 81 11.355 1.738 -9.365 1.00 0.00 H new ATOM 0 HA LEU A 81 10.619 0.014 -11.686 1.00 0.00 H new ATOM 0 HB2 LEU A 81 8.763 1.499 -10.268 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.220 2.518 -11.619 1.00 0.00 H new ATOM 0 HG LEU A 81 8.491 -0.427 -11.947 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.272 0.402 -12.702 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.580 0.841 -11.006 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.757 2.063 -12.287 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.165 0.195 -14.299 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.666 1.862 -13.929 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.829 0.526 -13.761 1.00 0.00 H new ATOM 1216 N ALA A 82 12.720 1.083 -12.394 1.00 0.00 N ATOM 1217 CA ALA A 82 13.943 1.617 -12.950 1.00 0.00 C ATOM 1218 C ALA A 82 13.732 1.910 -14.426 1.00 0.00 C ATOM 1219 O ALA A 82 12.940 1.254 -15.096 1.00 0.00 O ATOM 1220 CB ALA A 82 15.087 0.613 -12.746 1.00 0.00 C ATOM 0 H ALA A 82 12.677 0.065 -12.450 1.00 0.00 H new ATOM 0 HA ALA A 82 14.211 2.544 -12.443 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.007 1.019 -13.166 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.225 0.430 -11.680 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.842 -0.324 -13.246 1.00 0.00 H new ATOM 1226 N MET A 83 14.480 2.864 -14.958 1.00 0.00 N ATOM 1227 CA MET A 83 14.240 3.412 -16.289 1.00 0.00 C ATOM 1228 C MET A 83 15.291 2.959 -17.313 1.00 0.00 C ATOM 1229 O MET A 83 15.314 3.466 -18.432 1.00 0.00 O ATOM 1230 CB MET A 83 14.037 4.928 -16.162 1.00 0.00 C ATOM 1231 CG MET A 83 12.774 5.174 -15.317 1.00 0.00 C ATOM 1232 SD MET A 83 12.266 6.885 -15.044 1.00 0.00 S ATOM 1233 CE MET A 83 10.834 6.550 -13.987 1.00 0.00 C ATOM 0 H MET A 83 15.276 3.284 -14.478 1.00 0.00 H new ATOM 0 HA MET A 83 13.321 3.005 -16.710 1.00 0.00 H new ATOM 0 HB2 MET A 83 14.905 5.390 -15.692 1.00 0.00 H new ATOM 0 HB3 MET A 83 13.930 5.381 -17.147 1.00 0.00 H new ATOM 0 HG2 MET A 83 11.945 4.650 -15.793 1.00 0.00 H new ATOM 0 HG3 MET A 83 12.927 4.710 -14.343 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.366 7.491 -13.700 1.00 0.00 H new ATOM 0 HE2 MET A 83 10.115 5.938 -14.532 1.00 0.00 H new ATOM 0 HE3 MET A 83 11.158 6.018 -13.092 1.00 0.00 H new ATOM 1243 N THR A 84 16.119 1.969 -16.967 1.00 0.00 N ATOM 1244 CA THR A 84 17.008 1.269 -17.891 1.00 0.00 C ATOM 1245 C THR A 84 17.308 -0.103 -17.276 1.00 0.00 C ATOM 1246 O THR A 84 17.420 -0.225 -16.052 1.00 0.00 O ATOM 1247 CB THR A 84 18.308 2.069 -18.171 1.00 0.00 C ATOM 1248 OG1 THR A 84 18.499 3.163 -17.286 1.00 0.00 O ATOM 1249 CG2 THR A 84 18.342 2.606 -19.607 1.00 0.00 C ATOM 0 H THR A 84 16.189 1.625 -16.009 1.00 0.00 H new ATOM 0 HA THR A 84 16.525 1.155 -18.861 1.00 0.00 H new ATOM 0 HB THR A 84 19.114 1.353 -18.014 1.00 0.00 H new ATOM 0 HG1 THR A 84 19.333 3.625 -17.512 1.00 0.00 H new ATOM 0 HG21 THR A 84 19.267 3.161 -19.766 1.00 0.00 H new ATOM 0 HG22 THR A 84 18.293 1.773 -20.308 1.00 0.00 H new ATOM 0 HG23 THR A 84 17.490 3.267 -19.769 1.00 0.00 H new ATOM 1257 N HIS A 85 17.456 -1.151 -18.096 1.00 0.00 N ATOM 1258 CA HIS A 85 17.787 -2.476 -17.578 1.00 0.00 C ATOM 1259 C HIS A 85 19.181 -2.471 -16.949 1.00 0.00 C ATOM 1260 O HIS A 85 19.384 -3.042 -15.878 1.00 0.00 O ATOM 1261 CB HIS A 85 17.670 -3.534 -18.683 1.00 0.00 C ATOM 1262 CG HIS A 85 18.039 -4.923 -18.219 1.00 0.00 C ATOM 1263 ND1 HIS A 85 18.896 -5.797 -18.854 1.00 0.00 N ATOM 1264 CD2 HIS A 85 17.623 -5.538 -17.067 1.00 0.00 C ATOM 1265 CE1 HIS A 85 18.988 -6.907 -18.103 1.00 0.00 C ATOM 1266 NE2 HIS A 85 18.234 -6.795 -16.994 1.00 0.00 N ATOM 0 H HIS A 85 17.352 -1.105 -19.110 1.00 0.00 H new ATOM 0 HA HIS A 85 17.071 -2.736 -16.798 1.00 0.00 H new ATOM 0 HB2 HIS A 85 16.648 -3.544 -19.061 1.00 0.00 H new ATOM 0 HB3 HIS A 85 18.315 -3.253 -19.516 1.00 0.00 H new ATOM 0 HD1 HIS A 85 19.376 -5.630 -19.739 1.00 0.00 H new ATOM 0 HD2 HIS A 85 16.940 -5.124 -16.340 1.00 0.00 H new ATOM 0 HE1 HIS A 85 19.585 -7.771 -18.355 1.00 0.00 H new ATOM 1274 N GLN A 86 20.128 -1.753 -17.561 1.00 0.00 N ATOM 1275 CA GLN A 86 21.455 -1.582 -16.985 1.00 0.00 C ATOM 1276 C GLN A 86 21.338 -0.959 -15.598 1.00 0.00 C ATOM 1277 O GLN A 86 21.986 -1.434 -14.672 1.00 0.00 O ATOM 1278 CB GLN A 86 22.356 -0.763 -17.927 1.00 0.00 C ATOM 1279 CG GLN A 86 23.764 -0.478 -17.371 1.00 0.00 C ATOM 1280 CD GLN A 86 24.582 -1.744 -17.100 1.00 0.00 C ATOM 1281 OE1 GLN A 86 25.331 -2.213 -17.954 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.465 -2.326 -15.916 1.00 0.00 N ATOM 0 H GLN A 86 19.995 -1.282 -18.456 1.00 0.00 H new ATOM 0 HA GLN A 86 21.931 -2.556 -16.869 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.453 -1.297 -18.872 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.866 0.186 -18.145 1.00 0.00 H new ATOM 0 HG2 GLN A 86 24.305 0.150 -18.079 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.672 0.091 -16.446 1.00 0.00 H new ATOM 0 HE21 GLN A 86 23.841 -1.930 -15.213 1.00 0.00 H new ATOM 0 HE22 GLN A 86 24.999 -3.170 -15.708 1.00 0.00 H new ATOM 1291 N HIS A 87 20.490 0.052 -15.433 1.00 0.00 N ATOM 1292 CA HIS A 87 20.238 0.692 -14.154 1.00 0.00 C ATOM 1293 C HIS A 87 19.624 -0.280 -13.146 1.00 0.00 C ATOM 1294 O HIS A 87 20.021 -0.263 -11.979 1.00 0.00 O ATOM 1295 CB HIS A 87 19.379 1.935 -14.406 1.00 0.00 C ATOM 1296 CG HIS A 87 19.073 2.788 -13.212 1.00 0.00 C ATOM 1297 ND1 HIS A 87 18.992 2.401 -11.896 1.00 0.00 N ATOM 1298 CD2 HIS A 87 18.711 4.101 -13.272 1.00 0.00 C ATOM 1299 CE1 HIS A 87 18.581 3.459 -11.187 1.00 0.00 C ATOM 1300 NE2 HIS A 87 18.412 4.530 -11.978 1.00 0.00 N ATOM 0 H HIS A 87 19.951 0.454 -16.200 1.00 0.00 H new ATOM 0 HA HIS A 87 21.175 1.007 -13.695 1.00 0.00 H new ATOM 0 HB2 HIS A 87 19.884 2.554 -15.148 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.435 1.614 -14.847 1.00 0.00 H new ATOM 0 HD1 HIS A 87 19.206 1.475 -11.526 1.00 0.00 H new ATOM 0 HD2 HIS A 87 18.664 4.705 -14.166 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.408 3.452 -10.121 1.00 0.00 H new ATOM 1308 N LYS A 88 18.712 -1.161 -13.561 1.00 0.00 N ATOM 1309 CA LYS A 88 18.212 -2.235 -12.696 1.00 0.00 C ATOM 1310 C LYS A 88 19.374 -3.101 -12.204 1.00 0.00 C ATOM 1311 O LYS A 88 19.444 -3.429 -11.020 1.00 0.00 O ATOM 1312 CB LYS A 88 17.084 -3.013 -13.411 1.00 0.00 C ATOM 1313 CG LYS A 88 16.646 -4.319 -12.722 1.00 0.00 C ATOM 1314 CD LYS A 88 15.337 -4.841 -13.347 1.00 0.00 C ATOM 1315 CE LYS A 88 15.068 -6.301 -12.955 1.00 0.00 C ATOM 1316 NZ LYS A 88 13.691 -6.736 -13.301 1.00 0.00 N ATOM 0 H LYS A 88 18.302 -1.153 -14.495 1.00 0.00 H new ATOM 0 HA LYS A 88 17.756 -1.820 -11.797 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.216 -2.360 -13.501 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.413 -3.248 -14.423 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.429 -5.071 -12.821 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.504 -4.145 -11.655 1.00 0.00 H new ATOM 0 HD2 LYS A 88 14.504 -4.217 -13.023 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.393 -4.759 -14.432 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.787 -6.948 -13.458 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.226 -6.421 -11.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.696 -7.748 -13.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.062 -6.574 -12.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.349 -6.190 -14.118 1.00 0.00 H new ATOM 1330 N GLN A 89 20.336 -3.407 -13.071 1.00 0.00 N ATOM 1331 CA GLN A 89 21.510 -4.169 -12.672 1.00 0.00 C ATOM 1332 C GLN A 89 22.505 -3.342 -11.846 1.00 0.00 C ATOM 1333 O GLN A 89 23.188 -3.919 -11.001 1.00 0.00 O ATOM 1334 CB GLN A 89 22.178 -4.853 -13.876 1.00 0.00 C ATOM 1335 CG GLN A 89 21.247 -5.784 -14.683 1.00 0.00 C ATOM 1336 CD GLN A 89 20.544 -6.875 -13.867 1.00 0.00 C ATOM 1337 OE1 GLN A 89 20.966 -7.262 -12.779 1.00 0.00 O ATOM 1338 NE2 GLN A 89 19.446 -7.410 -14.372 1.00 0.00 N ATOM 0 H GLN A 89 20.323 -3.137 -14.055 1.00 0.00 H new ATOM 0 HA GLN A 89 21.157 -4.958 -12.008 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.569 -4.085 -14.543 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.031 -5.432 -13.522 1.00 0.00 H new ATOM 0 HG2 GLN A 89 20.488 -5.175 -15.174 1.00 0.00 H new ATOM 0 HG3 GLN A 89 21.831 -6.261 -15.470 1.00 0.00 H new ATOM 0 HE21 GLN A 89 19.092 -7.092 -15.274 1.00 0.00 H new ATOM 0 HE22 GLN A 89 18.952 -8.141 -13.859 1.00 0.00 H new ATOM 1347 N ILE A 90 22.574 -2.014 -12.006 1.00 0.00 N ATOM 1348 CA ILE A 90 23.358 -1.155 -11.111 1.00 0.00 C ATOM 1349 C ILE A 90 22.775 -1.276 -9.708 1.00 0.00 C ATOM 1350 O ILE A 90 23.524 -1.544 -8.773 1.00 0.00 O ATOM 1351 CB ILE A 90 23.450 0.321 -11.586 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.218 0.438 -12.922 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.165 1.205 -10.539 1.00 0.00 C ATOM 1354 CD1 ILE A 90 24.124 1.829 -13.564 1.00 0.00 C ATOM 0 H ILE A 90 22.093 -1.510 -12.751 1.00 0.00 H new ATOM 0 HA ILE A 90 24.392 -1.499 -11.117 1.00 0.00 H new ATOM 0 HB ILE A 90 22.425 0.666 -11.721 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.267 0.196 -12.751 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.830 -0.303 -13.621 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.213 2.232 -10.902 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.611 1.177 -9.600 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.175 0.830 -10.376 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.686 1.838 -14.498 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.080 2.066 -13.767 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.539 2.573 -12.884 1.00 0.00 H new ATOM 1366 N ILE A 91 21.449 -1.164 -9.562 1.00 0.00 N ATOM 1367 CA ILE A 91 20.764 -1.363 -8.278 1.00 0.00 C ATOM 1368 C ILE A 91 21.184 -2.728 -7.710 1.00 0.00 C ATOM 1369 O ILE A 91 21.658 -2.819 -6.569 1.00 0.00 O ATOM 1370 CB ILE A 91 19.231 -1.195 -8.444 1.00 0.00 C ATOM 1371 CG1 ILE A 91 18.896 0.263 -8.832 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.460 -1.570 -7.165 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.447 0.449 -9.299 1.00 0.00 C ATOM 0 H ILE A 91 20.820 -0.933 -10.331 1.00 0.00 H new ATOM 0 HA ILE A 91 21.058 -0.602 -7.555 1.00 0.00 H new ATOM 0 HB ILE A 91 18.919 -1.877 -9.235 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.080 0.911 -7.975 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.570 0.584 -9.626 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.391 -1.436 -7.332 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.660 -2.611 -6.912 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.783 -0.929 -6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.279 1.495 -9.556 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.264 -0.174 -10.175 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.767 0.158 -8.499 1.00 0.00 H new ATOM 1385 N ALA A 92 21.118 -3.754 -8.564 1.00 0.00 N ATOM 1386 CA ALA A 92 21.445 -5.135 -8.239 1.00 0.00 C ATOM 1387 C ALA A 92 22.921 -5.384 -7.933 1.00 0.00 C ATOM 1388 O ALA A 92 23.290 -6.524 -7.639 1.00 0.00 O ATOM 1389 CB ALA A 92 21.034 -6.050 -9.400 1.00 0.00 C ATOM 0 H ALA A 92 20.824 -3.636 -9.534 1.00 0.00 H new ATOM 0 HA ALA A 92 20.891 -5.356 -7.327 1.00 0.00 H new ATOM 0 HB1 ALA A 92 21.280 -7.083 -9.154 1.00 0.00 H new ATOM 0 HB2 ALA A 92 19.961 -5.963 -9.569 1.00 0.00 H new ATOM 0 HB3 ALA A 92 21.569 -5.755 -10.303 1.00 0.00 H new ATOM 1395 N SER A 93 23.773 -4.372 -8.057 1.00 0.00 N ATOM 1396 CA SER A 93 25.203 -4.473 -7.812 1.00 0.00 C ATOM 1397 C SER A 93 25.659 -3.503 -6.717 1.00 0.00 C ATOM 1398 O SER A 93 26.663 -3.780 -6.059 1.00 0.00 O ATOM 1399 CB SER A 93 25.965 -4.234 -9.123 1.00 0.00 C ATOM 1400 OG SER A 93 25.468 -5.059 -10.163 1.00 0.00 O ATOM 0 H SER A 93 23.479 -3.437 -8.338 1.00 0.00 H new ATOM 0 HA SER A 93 25.425 -5.478 -7.452 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.876 -3.187 -9.412 1.00 0.00 H new ATOM 0 HB3 SER A 93 27.026 -4.434 -8.972 1.00 0.00 H new ATOM 0 HG SER A 93 24.638 -4.676 -10.516 1.00 0.00 H new ATOM 1406 N GLN A 94 24.916 -2.416 -6.461 1.00 0.00 N ATOM 1407 CA GLN A 94 25.211 -1.529 -5.338 1.00 0.00 C ATOM 1408 C GLN A 94 24.624 -2.097 -4.047 1.00 0.00 C ATOM 1409 O GLN A 94 25.259 -1.983 -2.997 1.00 0.00 O ATOM 1410 CB GLN A 94 24.779 -0.070 -5.578 1.00 0.00 C ATOM 1411 CG GLN A 94 23.283 0.198 -5.801 1.00 0.00 C ATOM 1412 CD GLN A 94 22.922 1.673 -5.590 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.565 2.578 -6.114 1.00 0.00 O ATOM 1414 NE2 GLN A 94 21.890 1.940 -4.807 1.00 0.00 N ATOM 0 H GLN A 94 24.109 -2.135 -7.018 1.00 0.00 H new ATOM 0 HA GLN A 94 26.296 -1.489 -5.239 1.00 0.00 H new ATOM 0 HB2 GLN A 94 25.103 0.522 -4.722 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.321 0.303 -6.447 1.00 0.00 H new ATOM 0 HG2 GLN A 94 23.009 -0.100 -6.813 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.699 -0.419 -5.118 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.365 1.178 -4.378 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.619 2.908 -4.632 1.00 0.00 H new ATOM 1423 N PHE A 95 23.450 -2.739 -4.116 1.00 0.00 N ATOM 1424 CA PHE A 95 22.841 -3.355 -2.937 1.00 0.00 C ATOM 1425 C PHE A 95 23.164 -4.846 -2.841 1.00 0.00 C ATOM 1426 O PHE A 95 22.948 -5.453 -1.791 1.00 0.00 O ATOM 1427 CB PHE A 95 21.324 -3.143 -2.982 1.00 0.00 C ATOM 1428 CG PHE A 95 20.852 -1.698 -2.978 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.491 -0.709 -2.203 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.716 -1.352 -3.730 1.00 0.00 C ATOM 1431 CE1 PHE A 95 20.979 0.594 -2.160 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.188 -0.051 -3.666 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.801 0.912 -2.852 1.00 0.00 C ATOM 0 H PHE A 95 22.908 -2.843 -4.973 1.00 0.00 H new ATOM 0 HA PHE A 95 23.257 -2.877 -2.050 1.00 0.00 H new ATOM 0 HB2 PHE A 95 20.936 -3.629 -3.877 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.881 -3.651 -2.126 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.379 -0.957 -1.640 1.00 0.00 H new ATOM 0 HD2 PHE A 95 19.246 -2.091 -4.361 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.493 1.356 -1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.312 0.206 -4.243 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.367 1.897 -2.758 1.00 0.00 H new ATOM 1443 N GLY A 96 23.665 -5.446 -3.922 1.00 0.00 N ATOM 1444 CA GLY A 96 23.609 -6.885 -4.121 1.00 0.00 C ATOM 1445 C GLY A 96 22.329 -7.231 -4.877 1.00 0.00 C ATOM 1446 O GLY A 96 21.493 -6.363 -5.140 1.00 0.00 O ATOM 0 H GLY A 96 24.121 -4.942 -4.683 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.481 -7.222 -4.682 1.00 0.00 H new ATOM 0 HA3 GLY A 96 23.630 -7.399 -3.160 1.00 0.00 H new ATOM 1450 N ARG A 97 22.182 -8.505 -5.243 1.00 0.00 N ATOM 1451 CA ARG A 97 21.168 -9.031 -6.169 1.00 0.00 C ATOM 1452 C ARG A 97 19.704 -8.967 -5.685 1.00 0.00 C ATOM 1453 O ARG A 97 18.883 -9.759 -6.145 1.00 0.00 O ATOM 1454 CB ARG A 97 21.581 -10.467 -6.574 1.00 0.00 C ATOM 1455 CG ARG A 97 21.206 -10.818 -8.028 1.00 0.00 C ATOM 1456 CD ARG A 97 22.396 -10.745 -8.999 1.00 0.00 C ATOM 1457 NE ARG A 97 23.048 -9.420 -9.036 1.00 0.00 N ATOM 1458 CZ ARG A 97 23.909 -9.003 -9.975 1.00 0.00 C ATOM 1459 NH1 ARG A 97 24.230 -9.777 -11.009 1.00 0.00 N ATOM 1460 NH2 ARG A 97 24.448 -7.800 -9.854 1.00 0.00 N ATOM 0 H ARG A 97 22.796 -9.238 -4.886 1.00 0.00 H new ATOM 0 HA ARG A 97 21.158 -8.363 -7.030 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.658 -10.579 -6.446 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.104 -11.179 -5.900 1.00 0.00 H new ATOM 0 HG2 ARG A 97 20.786 -11.823 -8.055 1.00 0.00 H new ATOM 0 HG3 ARG A 97 20.426 -10.137 -8.369 1.00 0.00 H new ATOM 0 HD2 ARG A 97 23.133 -11.496 -8.714 1.00 0.00 H new ATOM 0 HD3 ARG A 97 22.052 -11.000 -10.002 1.00 0.00 H new ATOM 0 HE ARG A 97 22.824 -8.768 -8.284 1.00 0.00 H new ATOM 0 HH11 ARG A 97 23.819 -10.706 -11.098 1.00 0.00 H new ATOM 0 HH12 ARG A 97 24.887 -9.441 -11.713 1.00 0.00 H new ATOM 0 HH21 ARG A 97 24.206 -7.210 -9.058 1.00 0.00 H new ATOM 0 HH22 ARG A 97 25.106 -7.463 -10.557 1.00 0.00 H new ATOM 1474 N TYR A 98 19.327 -8.033 -4.811 1.00 0.00 N ATOM 1475 CA TYR A 98 17.948 -7.762 -4.371 1.00 0.00 C ATOM 1476 C TYR A 98 17.075 -7.144 -5.487 1.00 0.00 C ATOM 1477 O TYR A 98 16.190 -6.329 -5.223 1.00 0.00 O ATOM 1478 CB TYR A 98 17.990 -6.878 -3.112 1.00 0.00 C ATOM 1479 CG TYR A 98 18.724 -7.514 -1.945 1.00 0.00 C ATOM 1480 CD1 TYR A 98 18.106 -8.536 -1.198 1.00 0.00 C ATOM 1481 CD2 TYR A 98 20.029 -7.101 -1.618 1.00 0.00 C ATOM 1482 CE1 TYR A 98 18.788 -9.145 -0.129 1.00 0.00 C ATOM 1483 CE2 TYR A 98 20.718 -7.705 -0.551 1.00 0.00 C ATOM 1484 CZ TYR A 98 20.101 -8.733 0.200 1.00 0.00 C ATOM 1485 OH TYR A 98 20.779 -9.313 1.230 1.00 0.00 O ATOM 0 H TYR A 98 20.003 -7.412 -4.366 1.00 0.00 H new ATOM 0 HA TYR A 98 17.469 -8.710 -4.128 1.00 0.00 H new ATOM 0 HB2 TYR A 98 18.470 -5.931 -3.359 1.00 0.00 H new ATOM 0 HB3 TYR A 98 16.969 -6.648 -2.806 1.00 0.00 H new ATOM 0 HD1 TYR A 98 17.104 -8.853 -1.447 1.00 0.00 H new ATOM 0 HD2 TYR A 98 20.504 -6.317 -2.189 1.00 0.00 H new ATOM 0 HE1 TYR A 98 18.309 -9.927 0.441 1.00 0.00 H new ATOM 0 HE2 TYR A 98 21.719 -7.384 -0.305 1.00 0.00 H new ATOM 0 HH TYR A 98 21.666 -8.904 1.309 1.00 0.00 H new ATOM 1495 N ARG A 99 17.320 -7.496 -6.755 1.00 0.00 N ATOM 1496 CA ARG A 99 16.623 -6.937 -7.914 1.00 0.00 C ATOM 1497 C ARG A 99 15.199 -7.471 -8.077 1.00 0.00 C ATOM 1498 O ARG A 99 14.499 -7.017 -8.975 1.00 0.00 O ATOM 1499 CB ARG A 99 17.468 -7.124 -9.188 1.00 0.00 C ATOM 1500 CG ARG A 99 17.665 -8.584 -9.628 1.00 0.00 C ATOM 1501 CD ARG A 99 18.602 -8.716 -10.836 1.00 0.00 C ATOM 1502 NE ARG A 99 18.707 -10.129 -11.248 1.00 0.00 N ATOM 1503 CZ ARG A 99 19.712 -10.709 -11.919 1.00 0.00 C ATOM 1504 NH1 ARG A 99 20.751 -10.002 -12.354 1.00 0.00 N ATOM 1505 NH2 ARG A 99 19.669 -12.016 -12.153 1.00 0.00 N ATOM 0 H ARG A 99 18.023 -8.191 -7.006 1.00 0.00 H new ATOM 0 HA ARG A 99 16.505 -5.868 -7.736 1.00 0.00 H new ATOM 0 HB2 ARG A 99 16.996 -6.575 -10.003 1.00 0.00 H new ATOM 0 HB3 ARG A 99 18.447 -6.674 -9.026 1.00 0.00 H new ATOM 0 HG2 ARG A 99 18.069 -9.159 -8.795 1.00 0.00 H new ATOM 0 HG3 ARG A 99 16.696 -9.019 -9.875 1.00 0.00 H new ATOM 0 HD2 ARG A 99 18.226 -8.115 -11.664 1.00 0.00 H new ATOM 0 HD3 ARG A 99 19.589 -8.329 -10.584 1.00 0.00 H new ATOM 0 HE ARG A 99 17.926 -10.733 -10.993 1.00 0.00 H new ATOM 0 HH11 ARG A 99 20.794 -8.998 -12.179 1.00 0.00 H new ATOM 0 HH12 ARG A 99 21.505 -10.464 -12.863 1.00 0.00 H new ATOM 0 HH21 ARG A 99 18.877 -12.567 -11.823 1.00 0.00 H new ATOM 0 HH22 ARG A 99 20.428 -12.468 -12.663 1.00 0.00 H new ATOM 1519 N ASP A 100 14.758 -8.415 -7.241 1.00 0.00 N ATOM 1520 CA ASP A 100 13.439 -9.044 -7.352 1.00 0.00 C ATOM 1521 C ASP A 100 12.295 -8.025 -7.299 1.00 0.00 C ATOM 1522 O ASP A 100 11.321 -8.163 -8.040 1.00 0.00 O ATOM 1523 CB ASP A 100 13.263 -10.085 -6.242 1.00 0.00 C ATOM 1524 CG ASP A 100 11.870 -10.737 -6.306 1.00 0.00 C ATOM 1525 OD1 ASP A 100 11.632 -11.575 -7.204 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.020 -10.438 -5.440 1.00 0.00 O ATOM 0 H ASP A 100 15.312 -8.768 -6.460 1.00 0.00 H new ATOM 0 HA ASP A 100 13.394 -9.528 -8.328 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.031 -10.853 -6.335 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.401 -9.611 -5.270 1.00 0.00 H new ATOM 1531 N LYS A 101 12.416 -6.977 -6.469 1.00 0.00 N ATOM 1532 CA LYS A 101 11.400 -5.922 -6.388 1.00 0.00 C ATOM 1533 C LYS A 101 11.545 -4.864 -7.488 1.00 0.00 C ATOM 1534 O LYS A 101 10.731 -3.941 -7.534 1.00 0.00 O ATOM 1535 CB LYS A 101 11.359 -5.293 -4.979 1.00 0.00 C ATOM 1536 CG LYS A 101 12.563 -4.398 -4.629 1.00 0.00 C ATOM 1537 CD LYS A 101 12.356 -3.634 -3.308 1.00 0.00 C ATOM 1538 CE LYS A 101 12.480 -4.553 -2.082 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.347 -3.807 -0.805 1.00 0.00 N ATOM 0 H LYS A 101 13.210 -6.840 -5.844 1.00 0.00 H new ATOM 0 HA LYS A 101 10.437 -6.401 -6.565 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.448 -4.702 -4.888 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.294 -6.094 -4.242 1.00 0.00 H new ATOM 0 HG2 LYS A 101 13.460 -5.012 -4.555 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.730 -3.685 -5.436 1.00 0.00 H new ATOM 0 HD2 LYS A 101 13.090 -2.832 -3.235 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.372 -3.166 -3.311 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.713 -5.326 -2.131 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.445 -5.059 -2.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.454 -4.464 -0.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.084 -3.075 -0.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.410 -3.359 -0.761 1.00 0.00 H new ATOM 1553 N VAL A 102 12.581 -4.939 -8.328 1.00 0.00 N ATOM 1554 CA VAL A 102 12.849 -3.948 -9.356 1.00 0.00 C ATOM 1555 C VAL A 102 12.232 -4.449 -10.659 1.00 0.00 C ATOM 1556 O VAL A 102 12.401 -5.613 -11.034 1.00 0.00 O ATOM 1557 CB VAL A 102 14.363 -3.694 -9.535 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.604 -2.431 -10.382 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.153 -3.510 -8.230 1.00 0.00 C ATOM 0 H VAL A 102 13.260 -5.700 -8.308 1.00 0.00 H new ATOM 0 HA VAL A 102 12.409 -2.995 -9.061 1.00 0.00 H new ATOM 0 HB VAL A 102 14.724 -4.601 -10.020 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.676 -2.269 -10.497 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.149 -2.559 -11.364 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.158 -1.569 -9.885 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.204 -3.338 -8.462 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.757 -2.654 -7.683 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.059 -4.407 -7.618 1.00 0.00 H new ATOM 1569 N PHE A 103 11.601 -3.551 -11.407 1.00 0.00 N ATOM 1570 CA PHE A 103 11.152 -3.793 -12.764 1.00 0.00 C ATOM 1571 C PHE A 103 11.600 -2.606 -13.600 1.00 0.00 C ATOM 1572 O PHE A 103 11.667 -1.480 -13.107 1.00 0.00 O ATOM 1573 CB PHE A 103 9.632 -3.974 -12.808 1.00 0.00 C ATOM 1574 CG PHE A 103 9.125 -5.203 -12.074 1.00 0.00 C ATOM 1575 CD1 PHE A 103 8.900 -5.157 -10.684 1.00 0.00 C ATOM 1576 CD2 PHE A 103 8.861 -6.392 -12.783 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.421 -6.292 -10.007 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.375 -7.524 -12.106 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.154 -7.476 -10.718 1.00 0.00 C ATOM 0 H PHE A 103 11.384 -2.612 -11.073 1.00 0.00 H new ATOM 0 HA PHE A 103 11.582 -4.713 -13.160 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.160 -3.090 -12.379 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.315 -4.031 -13.849 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.096 -4.247 -10.137 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.032 -6.434 -13.849 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.258 -6.255 -8.940 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.171 -8.433 -12.653 1.00 0.00 H new ATOM 0 HZ PHE A 103 7.780 -8.346 -10.199 1.00 0.00 H new ATOM 1589 N THR A 104 11.943 -2.858 -14.853 1.00 0.00 N ATOM 1590 CA THR A 104 12.258 -1.808 -15.804 1.00 0.00 C ATOM 1591 C THR A 104 10.942 -1.136 -16.245 1.00 0.00 C ATOM 1592 O THR A 104 9.875 -1.751 -16.183 1.00 0.00 O ATOM 1593 CB THR A 104 13.083 -2.377 -16.980 1.00 0.00 C ATOM 1594 OG1 THR A 104 13.920 -3.466 -16.605 1.00 0.00 O ATOM 1595 CG2 THR A 104 14.016 -1.316 -17.564 1.00 0.00 C ATOM 0 H THR A 104 12.011 -3.800 -15.239 1.00 0.00 H new ATOM 0 HA THR A 104 12.884 -1.042 -15.347 1.00 0.00 H new ATOM 0 HB THR A 104 12.337 -2.711 -17.701 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.387 -4.287 -16.559 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.584 -1.745 -18.390 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.427 -0.474 -17.928 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.704 -0.971 -16.792 1.00 0.00 H new ATOM 1603 N LEU A 105 11.008 0.120 -16.697 1.00 0.00 N ATOM 1604 CA LEU A 105 9.830 0.944 -16.966 1.00 0.00 C ATOM 1605 C LEU A 105 8.901 0.317 -18.006 1.00 0.00 C ATOM 1606 O LEU A 105 7.691 0.301 -17.791 1.00 0.00 O ATOM 1607 CB LEU A 105 10.244 2.387 -17.305 1.00 0.00 C ATOM 1608 CG LEU A 105 9.060 3.371 -17.423 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.245 3.503 -16.129 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.584 4.766 -17.783 1.00 0.00 C ATOM 0 H LEU A 105 11.890 0.596 -16.888 1.00 0.00 H new ATOM 0 HA LEU A 105 9.235 0.990 -16.054 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.927 2.748 -16.536 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.795 2.384 -18.245 1.00 0.00 H new ATOM 0 HG LEU A 105 8.407 2.966 -18.196 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.430 4.210 -16.283 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.836 2.530 -15.856 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.890 3.863 -15.328 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.747 5.459 -17.866 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.265 5.111 -17.005 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.113 4.721 -18.735 1.00 0.00 H new ATOM 1622 N LYS A 106 9.437 -0.254 -19.093 1.00 0.00 N ATOM 1623 CA LYS A 106 8.612 -1.052 -20.006 1.00 0.00 C ATOM 1624 C LYS A 106 8.380 -2.459 -19.454 1.00 0.00 C ATOM 1625 O LYS A 106 7.270 -2.960 -19.584 1.00 0.00 O ATOM 1626 CB LYS A 106 9.239 -1.110 -21.405 1.00 0.00 C ATOM 1627 CG LYS A 106 9.179 0.226 -22.160 1.00 0.00 C ATOM 1628 CD LYS A 106 7.807 0.516 -22.784 1.00 0.00 C ATOM 1629 CE LYS A 106 7.846 1.931 -23.372 1.00 0.00 C ATOM 1630 NZ LYS A 106 6.628 2.292 -24.140 1.00 0.00 N ATOM 0 H LYS A 106 10.419 -0.180 -19.357 1.00 0.00 H new ATOM 0 HA LYS A 106 7.642 -0.562 -20.091 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.280 -1.421 -21.315 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.728 -1.873 -21.992 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.435 1.034 -21.474 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.934 0.224 -22.946 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.579 -0.214 -23.561 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.022 0.437 -22.032 1.00 0.00 H new ATOM 0 HE2 LYS A 106 7.980 2.648 -22.562 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.715 2.020 -24.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 6.758 3.226 -24.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 6.462 1.582 -24.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 5.809 2.321 -23.499 1.00 0.00 H new ATOM 1644 N GLU A 107 9.361 -3.079 -18.787 1.00 0.00 N ATOM 1645 CA GLU A 107 9.283 -4.471 -18.321 1.00 0.00 C ATOM 1646 C GLU A 107 8.041 -4.699 -17.452 1.00 0.00 C ATOM 1647 O GLU A 107 7.353 -5.706 -17.620 1.00 0.00 O ATOM 1648 CB GLU A 107 10.572 -4.824 -17.557 1.00 0.00 C ATOM 1649 CG GLU A 107 10.643 -6.245 -16.973 1.00 0.00 C ATOM 1650 CD GLU A 107 11.856 -6.467 -16.047 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.498 -5.489 -15.594 1.00 0.00 O ATOM 1652 OE2 GLU A 107 12.152 -7.631 -15.701 1.00 0.00 O ATOM 0 H GLU A 107 10.243 -2.623 -18.552 1.00 0.00 H new ATOM 0 HA GLU A 107 9.190 -5.129 -19.185 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.418 -4.687 -18.230 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.694 -4.111 -16.742 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.728 -6.447 -16.416 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.683 -6.964 -17.791 1.00 0.00 H new ATOM 1659 N TYR A 108 7.725 -3.751 -16.564 1.00 0.00 N ATOM 1660 CA TYR A 108 6.572 -3.832 -15.670 1.00 0.00 C ATOM 1661 C TYR A 108 5.224 -3.814 -16.415 1.00 0.00 C ATOM 1662 O TYR A 108 4.197 -4.197 -15.851 1.00 0.00 O ATOM 1663 CB TYR A 108 6.635 -2.656 -14.682 1.00 0.00 C ATOM 1664 CG TYR A 108 5.642 -2.766 -13.542 1.00 0.00 C ATOM 1665 CD1 TYR A 108 5.782 -3.789 -12.588 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.556 -1.874 -13.454 1.00 0.00 C ATOM 1667 CE1 TYR A 108 4.846 -3.923 -11.552 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.614 -2.000 -12.417 1.00 0.00 C ATOM 1669 CZ TYR A 108 3.755 -3.033 -11.461 1.00 0.00 C ATOM 1670 OH TYR A 108 2.851 -3.184 -10.456 1.00 0.00 O ATOM 0 H TYR A 108 8.271 -2.897 -16.447 1.00 0.00 H new ATOM 0 HA TYR A 108 6.624 -4.788 -15.150 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.642 -2.592 -14.270 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.452 -1.728 -15.223 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.614 -4.475 -12.653 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.446 -1.089 -14.187 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.961 -4.710 -10.821 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.786 -1.310 -12.351 1.00 0.00 H new ATOM 0 HH TYR A 108 2.160 -2.493 -10.531 1.00 0.00 H new ATOM 1680 N VAL A 109 5.215 -3.386 -17.679 1.00 0.00 N ATOM 1681 CA VAL A 109 4.000 -3.053 -18.415 1.00 0.00 C ATOM 1682 C VAL A 109 3.862 -3.881 -19.694 1.00 0.00 C ATOM 1683 O VAL A 109 2.888 -4.623 -19.836 1.00 0.00 O ATOM 1684 CB VAL A 109 4.010 -1.534 -18.704 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.643 -1.072 -19.213 1.00 0.00 C ATOM 1686 CG2 VAL A 109 4.370 -0.722 -17.453 1.00 0.00 C ATOM 0 H VAL A 109 6.067 -3.260 -18.226 1.00 0.00 H new ATOM 0 HA VAL A 109 3.127 -3.301 -17.811 1.00 0.00 H new ATOM 0 HB VAL A 109 4.769 -1.362 -19.468 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.671 -0.000 -19.410 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.398 -1.604 -20.132 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.884 -1.282 -18.459 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.367 0.341 -17.696 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.638 -0.917 -16.669 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.361 -1.012 -17.104 1.00 0.00 H new ATOM 1696 N THR A 110 4.817 -3.783 -20.619 1.00 0.00 N ATOM 1697 CA THR A 110 4.768 -4.460 -21.909 1.00 0.00 C ATOM 1698 C THR A 110 5.277 -5.903 -21.780 1.00 0.00 C ATOM 1699 O THR A 110 4.998 -6.743 -22.639 1.00 0.00 O ATOM 1700 CB THR A 110 5.607 -3.659 -22.921 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.957 -3.654 -22.509 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.140 -2.199 -23.045 1.00 0.00 C ATOM 0 H THR A 110 5.658 -3.221 -20.488 1.00 0.00 H new ATOM 0 HA THR A 110 3.738 -4.511 -22.262 1.00 0.00 H new ATOM 0 HB THR A 110 5.487 -4.142 -23.891 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.516 -3.288 -23.225 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.764 -1.678 -23.771 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.102 -2.176 -23.376 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.223 -1.707 -22.076 1.00 0.00 H new ATOM 1710 N GLY A 111 6.013 -6.193 -20.701 1.00 0.00 N ATOM 1711 CA GLY A 111 6.639 -7.484 -20.452 1.00 0.00 C ATOM 1712 C GLY A 111 8.046 -7.585 -21.050 1.00 0.00 C ATOM 1713 O GLY A 111 8.612 -8.682 -21.044 1.00 0.00 O ATOM 0 H GLY A 111 6.191 -5.514 -19.961 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.693 -7.656 -19.377 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.014 -8.273 -20.870 1.00 0.00 H new ATOM 1717 N SER A 112 8.626 -6.483 -21.545 1.00 0.00 N ATOM 1718 CA SER A 112 9.933 -6.462 -22.192 1.00 0.00 C ATOM 1719 C SER A 112 10.714 -5.237 -21.716 1.00 0.00 C ATOM 1720 O SER A 112 10.121 -4.186 -21.474 1.00 0.00 O ATOM 1721 CB SER A 112 9.750 -6.426 -23.717 1.00 0.00 C ATOM 1722 OG SER A 112 8.966 -7.519 -24.176 1.00 0.00 O ATOM 0 H SER A 112 8.185 -5.564 -21.503 1.00 0.00 H new ATOM 0 HA SER A 112 10.492 -7.360 -21.929 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.273 -5.489 -24.005 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.726 -6.449 -24.202 1.00 0.00 H new ATOM 0 HG SER A 112 8.868 -7.465 -25.150 1.00 0.00 H new ATOM 1728 N HIS A 113 12.035 -5.363 -21.555 1.00 0.00 N ATOM 1729 CA HIS A 113 12.887 -4.259 -21.121 1.00 0.00 C ATOM 1730 C HIS A 113 12.820 -3.106 -22.130 1.00 0.00 C ATOM 1731 O HIS A 113 12.726 -3.332 -23.341 1.00 0.00 O ATOM 1732 CB HIS A 113 14.334 -4.735 -20.935 1.00 0.00 C ATOM 1733 CG HIS A 113 14.491 -5.803 -19.878 1.00 0.00 C ATOM 1734 ND1 HIS A 113 14.470 -5.621 -18.512 1.00 0.00 N ATOM 1735 CD2 HIS A 113 14.675 -7.142 -20.102 1.00 0.00 C ATOM 1736 CE1 HIS A 113 14.632 -6.821 -17.932 1.00 0.00 C ATOM 1737 NE2 HIS A 113 14.760 -7.788 -18.861 1.00 0.00 N ATOM 0 H HIS A 113 12.540 -6.233 -21.722 1.00 0.00 H new ATOM 0 HA HIS A 113 12.523 -3.897 -20.160 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.706 -5.119 -21.885 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.957 -3.881 -20.671 1.00 0.00 H new ATOM 0 HD1 HIS A 113 14.352 -4.731 -18.027 1.00 0.00 H new ATOM 0 HD2 HIS A 113 14.743 -7.618 -21.069 1.00 0.00 H new ATOM 0 HE1 HIS A 113 14.656 -6.988 -16.865 1.00 0.00 H new ATOM 1745 N GLY A 114 12.897 -1.871 -21.633 1.00 0.00 N ATOM 1746 CA GLY A 114 12.774 -0.659 -22.426 1.00 0.00 C ATOM 1747 C GLY A 114 12.454 0.526 -21.518 1.00 0.00 C ATOM 1748 O GLY A 114 12.301 0.363 -20.302 1.00 0.00 O ATOM 0 H GLY A 114 13.051 -1.687 -20.642 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.701 -0.473 -22.968 1.00 0.00 H new ATOM 0 HA3 GLY A 114 11.988 -0.780 -23.171 1.00 0.00 H new ATOM 1752 N ASP A 115 12.324 1.708 -22.119 1.00 0.00 N ATOM 1753 CA ASP A 115 12.189 2.992 -21.442 1.00 0.00 C ATOM 1754 C ASP A 115 11.234 3.904 -22.234 1.00 0.00 C ATOM 1755 O ASP A 115 10.810 3.545 -23.334 1.00 0.00 O ATOM 1756 CB ASP A 115 13.590 3.611 -21.294 1.00 0.00 C ATOM 1757 CG ASP A 115 13.567 4.920 -20.498 1.00 0.00 C ATOM 1758 OD1 ASP A 115 12.752 5.041 -19.556 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.269 5.882 -20.879 1.00 0.00 O ATOM 0 H ASP A 115 12.310 1.798 -23.135 1.00 0.00 H new ATOM 0 HA ASP A 115 11.758 2.864 -20.449 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.249 2.898 -20.798 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.009 3.797 -22.283 1.00 0.00 H new ATOM 1764 N VAL A 116 10.880 5.070 -21.687 1.00 0.00 N ATOM 1765 CA VAL A 116 9.835 5.964 -22.185 1.00 0.00 C ATOM 1766 C VAL A 116 10.472 7.327 -22.496 1.00 0.00 C ATOM 1767 O VAL A 116 10.241 8.278 -21.758 1.00 0.00 O ATOM 1768 CB VAL A 116 8.673 6.037 -21.155 1.00 0.00 C ATOM 1769 CG1 VAL A 116 7.490 6.898 -21.628 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.080 4.654 -20.840 1.00 0.00 C ATOM 0 H VAL A 116 11.335 5.431 -20.848 1.00 0.00 H new ATOM 0 HA VAL A 116 9.394 5.591 -23.110 1.00 0.00 H new ATOM 0 HB VAL A 116 9.141 6.481 -20.276 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.716 6.905 -20.861 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.831 7.917 -21.809 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.084 6.483 -22.550 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.272 4.761 -20.116 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.690 4.208 -21.755 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.856 4.011 -20.425 1.00 0.00 H new ATOM 1780 N LEU A 117 11.283 7.408 -23.566 1.00 0.00 N ATOM 1781 CA LEU A 117 11.905 8.629 -24.121 1.00 0.00 C ATOM 1782 C LEU A 117 12.704 9.408 -23.066 1.00 0.00 C ATOM 1783 O LEU A 117 12.135 10.132 -22.256 1.00 0.00 O ATOM 1784 CB LEU A 117 10.821 9.495 -24.809 1.00 0.00 C ATOM 1785 CG LEU A 117 11.317 10.531 -25.845 1.00 0.00 C ATOM 1786 CD1 LEU A 117 10.106 11.281 -26.420 1.00 0.00 C ATOM 1787 CD2 LEU A 117 12.332 11.556 -25.331 1.00 0.00 C ATOM 0 H LEU A 117 11.538 6.577 -24.099 1.00 0.00 H new ATOM 0 HA LEU A 117 12.636 8.336 -24.874 1.00 0.00 H new ATOM 0 HB2 LEU A 117 10.116 8.828 -25.305 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.267 10.026 -24.035 1.00 0.00 H new ATOM 0 HG LEU A 117 11.849 9.949 -26.598 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.446 12.014 -27.152 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.434 10.571 -26.902 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.578 11.791 -25.614 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.609 12.231 -26.141 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.890 12.129 -24.516 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.221 11.038 -24.970 1.00 0.00 H new ATOM 1799 N ASP A 118 14.025 9.232 -22.982 1.00 0.00 N ATOM 1800 CA ASP A 118 14.864 10.047 -22.082 1.00 0.00 C ATOM 1801 C ASP A 118 14.811 11.523 -22.515 1.00 0.00 C ATOM 1802 O ASP A 118 15.348 11.839 -23.582 1.00 0.00 O ATOM 1803 CB ASP A 118 16.317 9.554 -22.075 1.00 0.00 C ATOM 1804 CG ASP A 118 17.259 10.548 -21.366 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.817 11.268 -20.442 1.00 0.00 O ATOM 1806 OD2 ASP A 118 18.455 10.594 -21.732 1.00 0.00 O ATOM 0 H ASP A 118 14.541 8.537 -23.522 1.00 0.00 H new ATOM 0 HA ASP A 118 14.471 9.949 -21.070 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.369 8.586 -21.577 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.654 9.403 -23.101 1.00 0.00 H new ATOM 1811 N PRO A 119 14.181 12.434 -21.749 1.00 0.00 N ATOM 1812 CA PRO A 119 13.994 13.807 -22.181 1.00 0.00 C ATOM 1813 C PRO A 119 15.149 14.724 -21.755 1.00 0.00 C ATOM 1814 O PRO A 119 15.123 15.905 -22.106 1.00 0.00 O ATOM 1815 CB PRO A 119 12.714 14.245 -21.471 1.00 0.00 C ATOM 1816 CG PRO A 119 12.862 13.574 -20.107 1.00 0.00 C ATOM 1817 CD PRO A 119 13.556 12.249 -20.439 1.00 0.00 C ATOM 0 HA PRO A 119 13.949 13.872 -23.268 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.645 15.330 -21.387 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.820 13.908 -21.996 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.457 14.179 -19.423 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.895 13.413 -19.631 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.301 12.000 -19.684 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.839 11.429 -20.462 1.00 0.00 H new ATOM 1825 N PHE A 120 16.117 14.238 -20.964 1.00 0.00 N ATOM 1826 CA PHE A 120 17.097 15.097 -20.314 1.00 0.00 C ATOM 1827 C PHE A 120 17.880 15.920 -21.342 1.00 0.00 C ATOM 1828 O PHE A 120 18.497 15.367 -22.258 1.00 0.00 O ATOM 1829 CB PHE A 120 18.017 14.274 -19.404 1.00 0.00 C ATOM 1830 CG PHE A 120 18.891 15.134 -18.510 1.00 0.00 C ATOM 1831 CD1 PHE A 120 18.340 15.749 -17.367 1.00 0.00 C ATOM 1832 CD2 PHE A 120 20.247 15.342 -18.826 1.00 0.00 C ATOM 1833 CE1 PHE A 120 19.142 16.558 -16.542 1.00 0.00 C ATOM 1834 CE2 PHE A 120 21.048 16.153 -18.001 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.496 16.760 -16.859 1.00 0.00 C ATOM 0 H PHE A 120 16.236 13.245 -20.763 1.00 0.00 H new ATOM 0 HA PHE A 120 16.568 15.809 -19.681 1.00 0.00 H new ATOM 0 HB2 PHE A 120 17.410 13.615 -18.784 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.652 13.637 -20.019 1.00 0.00 H new ATOM 0 HD1 PHE A 120 17.298 15.598 -17.124 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.673 14.878 -19.703 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.717 17.024 -15.665 1.00 0.00 H new ATOM 0 HE2 PHE A 120 22.088 16.310 -18.245 1.00 0.00 H new ATOM 0 HZ PHE A 120 21.112 17.381 -16.226 1.00 0.00 H new ATOM 1845 N GLY A 121 17.840 17.246 -21.187 1.00 0.00 N ATOM 1846 CA GLY A 121 18.504 18.206 -22.062 1.00 0.00 C ATOM 1847 C GLY A 121 17.622 18.652 -23.233 1.00 0.00 C ATOM 1848 O GLY A 121 18.052 19.499 -24.020 1.00 0.00 O ATOM 0 H GLY A 121 17.328 17.691 -20.425 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.796 19.080 -21.480 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.420 17.762 -22.452 1.00 0.00 H new ATOM 1852 N GLY A 122 16.410 18.104 -23.372 1.00 0.00 N ATOM 1853 CA GLY A 122 15.488 18.438 -24.443 1.00 0.00 C ATOM 1854 C GLY A 122 14.727 19.731 -24.161 1.00 0.00 C ATOM 1855 O GLY A 122 14.725 20.251 -23.039 1.00 0.00 O ATOM 0 H GLY A 122 16.043 17.404 -22.727 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.040 18.539 -25.378 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.778 17.622 -24.578 1.00 0.00 H new ATOM 1859 N SER A 123 14.060 20.241 -25.194 1.00 0.00 N ATOM 1860 CA SER A 123 13.152 21.374 -25.102 1.00 0.00 C ATOM 1861 C SER A 123 11.875 20.934 -24.381 1.00 0.00 C ATOM 1862 O SER A 123 11.625 19.734 -24.232 1.00 0.00 O ATOM 1863 CB SER A 123 12.838 21.877 -26.521 1.00 0.00 C ATOM 1864 OG SER A 123 14.033 22.080 -27.264 1.00 0.00 O ATOM 0 H SER A 123 14.140 19.866 -26.139 1.00 0.00 H new ATOM 0 HA SER A 123 13.607 22.187 -24.536 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.204 21.155 -27.035 1.00 0.00 H new ATOM 0 HB3 SER A 123 12.277 22.810 -26.465 1.00 0.00 H new ATOM 0 HG SER A 123 13.809 22.398 -28.163 1.00 0.00 H new ATOM 1870 N ILE A 124 11.016 21.884 -24.001 1.00 0.00 N ATOM 1871 CA ILE A 124 9.716 21.586 -23.397 1.00 0.00 C ATOM 1872 C ILE A 124 8.905 20.628 -24.271 1.00 0.00 C ATOM 1873 O ILE A 124 8.201 19.773 -23.746 1.00 0.00 O ATOM 1874 CB ILE A 124 8.964 22.895 -23.053 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.568 22.669 -22.425 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.805 23.838 -24.263 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.566 21.804 -21.159 1.00 0.00 C ATOM 0 H ILE A 124 11.203 22.881 -24.104 1.00 0.00 H new ATOM 0 HA ILE A 124 9.874 21.063 -22.454 1.00 0.00 H new ATOM 0 HB ILE A 124 9.607 23.365 -22.309 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.131 23.639 -22.187 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.922 22.202 -23.168 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.270 24.737 -23.956 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.789 24.113 -24.642 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.243 23.331 -25.048 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.545 21.701 -20.790 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.969 20.818 -21.391 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.182 22.277 -20.394 1.00 0.00 H new ATOM 1889 N ASP A 125 9.053 20.702 -25.594 1.00 0.00 N ATOM 1890 CA ASP A 125 8.378 19.786 -26.509 1.00 0.00 C ATOM 1891 C ASP A 125 8.793 18.334 -26.281 1.00 0.00 C ATOM 1892 O ASP A 125 7.949 17.443 -26.312 1.00 0.00 O ATOM 1893 CB ASP A 125 8.631 20.177 -27.966 1.00 0.00 C ATOM 1894 CG ASP A 125 7.886 19.220 -28.910 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.689 19.460 -29.188 1.00 0.00 O ATOM 1896 OD2 ASP A 125 8.500 18.245 -29.392 1.00 0.00 O ATOM 0 H ASP A 125 9.641 21.395 -26.058 1.00 0.00 H new ATOM 0 HA ASP A 125 7.311 19.866 -26.300 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.299 21.201 -28.138 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.700 20.149 -28.177 1.00 0.00 H new ATOM 1901 N ILE A 126 10.070 18.088 -25.980 1.00 0.00 N ATOM 1902 CA ILE A 126 10.576 16.744 -25.707 1.00 0.00 C ATOM 1903 C ILE A 126 9.938 16.232 -24.418 1.00 0.00 C ATOM 1904 O ILE A 126 9.450 15.102 -24.358 1.00 0.00 O ATOM 1905 CB ILE A 126 12.121 16.738 -25.643 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.778 17.373 -26.893 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.653 15.309 -25.441 1.00 0.00 C ATOM 1908 CD1 ILE A 126 12.403 16.728 -28.236 1.00 0.00 C ATOM 0 H ILE A 126 10.781 18.816 -25.919 1.00 0.00 H new ATOM 0 HA ILE A 126 10.303 16.070 -26.519 1.00 0.00 H new ATOM 0 HB ILE A 126 12.395 17.353 -24.786 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.507 18.428 -26.928 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.861 17.326 -26.777 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.742 15.329 -25.399 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.261 14.903 -24.508 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.333 14.681 -26.272 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.917 17.247 -29.045 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.700 15.679 -28.232 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.326 16.799 -28.385 1.00 0.00 H new ATOM 1920 N TYR A 127 9.881 17.083 -23.395 1.00 0.00 N ATOM 1921 CA TYR A 127 9.251 16.744 -22.135 1.00 0.00 C ATOM 1922 C TYR A 127 7.751 16.521 -22.311 1.00 0.00 C ATOM 1923 O TYR A 127 7.185 15.613 -21.708 1.00 0.00 O ATOM 1924 CB TYR A 127 9.563 17.833 -21.106 1.00 0.00 C ATOM 1925 CG TYR A 127 10.956 17.686 -20.530 1.00 0.00 C ATOM 1926 CD1 TYR A 127 11.132 16.857 -19.415 1.00 0.00 C ATOM 1927 CD2 TYR A 127 12.069 18.321 -21.109 1.00 0.00 C ATOM 1928 CE1 TYR A 127 12.397 16.716 -18.821 1.00 0.00 C ATOM 1929 CE2 TYR A 127 13.340 18.192 -20.522 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.503 17.411 -19.356 1.00 0.00 C ATOM 1931 OH TYR A 127 14.705 17.355 -18.718 1.00 0.00 O ATOM 0 H TYR A 127 10.272 18.025 -23.423 1.00 0.00 H new ATOM 0 HA TYR A 127 9.656 15.802 -21.767 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.466 18.813 -21.574 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.831 17.791 -20.300 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.287 16.321 -19.008 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.947 18.909 -22.007 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.523 16.078 -17.958 1.00 0.00 H new ATOM 0 HE2 TYR A 127 14.191 18.690 -20.962 1.00 0.00 H new ATOM 0 HH TYR A 127 15.363 17.885 -19.214 1.00 0.00 H new ATOM 1941 N LYS A 128 7.107 17.294 -23.180 1.00 0.00 N ATOM 1942 CA LYS A 128 5.692 17.149 -23.500 1.00 0.00 C ATOM 1943 C LYS A 128 5.423 15.844 -24.247 1.00 0.00 C ATOM 1944 O LYS A 128 4.436 15.174 -23.950 1.00 0.00 O ATOM 1945 CB LYS A 128 5.215 18.411 -24.240 1.00 0.00 C ATOM 1946 CG LYS A 128 3.756 18.356 -24.724 1.00 0.00 C ATOM 1947 CD LYS A 128 3.675 18.029 -26.221 1.00 0.00 C ATOM 1948 CE LYS A 128 2.209 17.978 -26.677 1.00 0.00 C ATOM 1949 NZ LYS A 128 2.080 17.706 -28.130 1.00 0.00 N ATOM 0 H LYS A 128 7.562 18.051 -23.690 1.00 0.00 H new ATOM 0 HA LYS A 128 5.102 17.070 -22.587 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.333 19.270 -23.579 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.863 18.579 -25.100 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.211 17.603 -24.155 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.271 19.313 -24.532 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.215 18.782 -26.794 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.158 17.072 -26.418 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.683 17.205 -26.117 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.725 18.926 -26.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.073 17.681 -28.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.558 18.457 -28.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 2.518 16.789 -28.352 1.00 0.00 H new ATOM 1963 N GLN A 129 6.298 15.433 -25.164 1.00 0.00 N ATOM 1964 CA GLN A 129 6.166 14.134 -25.815 1.00 0.00 C ATOM 1965 C GLN A 129 6.288 13.029 -24.768 1.00 0.00 C ATOM 1966 O GLN A 129 5.492 12.088 -24.739 1.00 0.00 O ATOM 1967 CB GLN A 129 7.235 13.930 -26.905 1.00 0.00 C ATOM 1968 CG GLN A 129 7.021 14.760 -28.179 1.00 0.00 C ATOM 1969 CD GLN A 129 8.114 14.478 -29.218 1.00 0.00 C ATOM 1970 OE1 GLN A 129 8.350 13.335 -29.601 1.00 0.00 O ATOM 1971 NE2 GLN A 129 8.810 15.490 -29.709 1.00 0.00 N ATOM 0 H GLN A 129 7.103 15.980 -25.471 1.00 0.00 H new ATOM 0 HA GLN A 129 5.188 14.095 -26.295 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.211 14.176 -26.487 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.261 12.874 -27.176 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.044 14.531 -28.605 1.00 0.00 H new ATOM 0 HG3 GLN A 129 7.019 15.821 -27.929 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.618 16.441 -29.394 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.539 15.319 -30.402 1.00 0.00 H new ATOM 1980 N THR A 130 7.269 13.175 -23.882 1.00 0.00 N ATOM 1981 CA THR A 130 7.559 12.207 -22.845 1.00 0.00 C ATOM 1982 C THR A 130 6.375 12.075 -21.900 1.00 0.00 C ATOM 1983 O THR A 130 5.948 10.957 -21.627 1.00 0.00 O ATOM 1984 CB THR A 130 8.851 12.622 -22.122 1.00 0.00 C ATOM 1985 OG1 THR A 130 9.884 12.747 -23.074 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.289 11.615 -21.058 1.00 0.00 C ATOM 0 H THR A 130 7.891 13.984 -23.870 1.00 0.00 H new ATOM 0 HA THR A 130 7.720 11.221 -23.280 1.00 0.00 H new ATOM 0 HB THR A 130 8.650 13.567 -21.617 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.791 13.600 -23.548 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.206 11.963 -20.583 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.506 11.516 -20.306 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.468 10.647 -21.525 1.00 0.00 H new ATOM 1994 N ARG A 131 5.804 13.189 -21.436 1.00 0.00 N ATOM 1995 CA ARG A 131 4.748 13.152 -20.428 1.00 0.00 C ATOM 1996 C ARG A 131 3.524 12.438 -20.986 1.00 0.00 C ATOM 1997 O ARG A 131 2.825 11.770 -20.234 1.00 0.00 O ATOM 1998 CB ARG A 131 4.426 14.555 -19.856 1.00 0.00 C ATOM 1999 CG ARG A 131 3.345 15.309 -20.647 1.00 0.00 C ATOM 2000 CD ARG A 131 3.160 16.778 -20.263 1.00 0.00 C ATOM 2001 NE ARG A 131 2.096 17.372 -21.092 1.00 0.00 N ATOM 2002 CZ ARG A 131 1.444 18.520 -20.866 1.00 0.00 C ATOM 2003 NH1 ARG A 131 1.683 19.275 -19.806 1.00 0.00 N ATOM 2004 NH2 ARG A 131 0.511 18.945 -21.704 1.00 0.00 N ATOM 0 H ARG A 131 6.057 14.128 -21.744 1.00 0.00 H new ATOM 0 HA ARG A 131 5.106 12.578 -19.574 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.100 14.450 -18.821 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.338 15.151 -19.844 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.591 15.256 -21.708 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.394 14.793 -20.514 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.901 16.859 -19.207 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.093 17.323 -20.405 1.00 0.00 H new ATOM 0 HE ARG A 131 1.827 16.853 -21.928 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.386 18.989 -19.124 1.00 0.00 H new ATOM 0 HH12 ARG A 131 1.164 20.143 -19.671 1.00 0.00 H new ATOM 0 HH21 ARG A 131 0.282 18.396 -22.533 1.00 0.00 H new ATOM 0 HH22 ARG A 131 0.022 19.821 -21.521 1.00 0.00 H new ATOM 2018 N ASP A 132 3.264 12.574 -22.288 1.00 0.00 N ATOM 2019 CA ASP A 132 2.092 11.977 -22.901 1.00 0.00 C ATOM 2020 C ASP A 132 2.212 10.460 -22.944 1.00 0.00 C ATOM 2021 O ASP A 132 1.248 9.762 -22.623 1.00 0.00 O ATOM 2022 CB ASP A 132 1.870 12.538 -24.308 1.00 0.00 C ATOM 2023 CG ASP A 132 0.663 11.863 -24.978 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.490 12.184 -24.614 1.00 0.00 O ATOM 2025 OD2 ASP A 132 0.858 11.037 -25.896 1.00 0.00 O ATOM 0 H ASP A 132 3.856 13.096 -22.934 1.00 0.00 H new ATOM 0 HA ASP A 132 1.227 12.232 -22.289 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.707 13.614 -24.254 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.763 12.380 -24.913 1.00 0.00 H new ATOM 2030 N GLU A 133 3.397 9.942 -23.280 1.00 0.00 N ATOM 2031 CA GLU A 133 3.598 8.497 -23.290 1.00 0.00 C ATOM 2032 C GLU A 133 3.670 7.978 -21.852 1.00 0.00 C ATOM 2033 O GLU A 133 3.116 6.926 -21.529 1.00 0.00 O ATOM 2034 CB GLU A 133 4.841 8.108 -24.109 1.00 0.00 C ATOM 2035 CG GLU A 133 4.848 6.591 -24.383 1.00 0.00 C ATOM 2036 CD GLU A 133 6.072 6.087 -25.170 1.00 0.00 C ATOM 2037 OE1 GLU A 133 6.510 6.744 -26.141 1.00 0.00 O ATOM 2038 OE2 GLU A 133 6.571 4.985 -24.841 1.00 0.00 O ATOM 0 H GLU A 133 4.215 10.492 -23.543 1.00 0.00 H new ATOM 0 HA GLU A 133 2.747 8.024 -23.781 1.00 0.00 H new ATOM 0 HB2 GLU A 133 4.849 8.655 -25.052 1.00 0.00 H new ATOM 0 HB3 GLU A 133 5.744 8.391 -23.568 1.00 0.00 H new ATOM 0 HG2 GLU A 133 4.802 6.063 -23.431 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.945 6.331 -24.935 1.00 0.00 H new ATOM 2045 N LEU A 134 4.315 8.750 -20.976 1.00 0.00 N ATOM 2046 CA LEU A 134 4.503 8.410 -19.579 1.00 0.00 C ATOM 2047 C LEU A 134 3.159 8.311 -18.879 1.00 0.00 C ATOM 2048 O LEU A 134 2.962 7.376 -18.117 1.00 0.00 O ATOM 2049 CB LEU A 134 5.435 9.438 -18.911 1.00 0.00 C ATOM 2050 CG LEU A 134 5.993 9.025 -17.538 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.950 7.832 -17.655 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.753 10.216 -16.931 1.00 0.00 C ATOM 0 H LEU A 134 4.727 9.647 -21.231 1.00 0.00 H new ATOM 0 HA LEU A 134 4.981 7.434 -19.499 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.272 9.634 -19.581 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.892 10.376 -18.797 1.00 0.00 H new ATOM 0 HG LEU A 134 5.157 8.732 -16.903 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.325 7.568 -16.666 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.420 6.981 -18.081 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.787 8.099 -18.301 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.153 9.934 -15.957 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.572 10.500 -17.592 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.073 11.060 -16.814 1.00 0.00 H new ATOM 2064 N GLU A 135 2.215 9.210 -19.151 1.00 0.00 N ATOM 2065 CA GLU A 135 0.915 9.171 -18.494 1.00 0.00 C ATOM 2066 C GLU A 135 0.132 7.934 -18.927 1.00 0.00 C ATOM 2067 O GLU A 135 -0.500 7.284 -18.094 1.00 0.00 O ATOM 2068 CB GLU A 135 0.128 10.477 -18.720 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.001 10.609 -17.684 1.00 0.00 C ATOM 2070 CD GLU A 135 -1.796 11.923 -17.741 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -1.710 12.675 -18.737 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -2.536 12.195 -16.768 1.00 0.00 O ATOM 0 H GLU A 135 2.328 9.971 -19.820 1.00 0.00 H new ATOM 0 HA GLU A 135 1.075 9.093 -17.419 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.800 11.332 -18.645 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.290 10.487 -19.726 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.694 9.778 -17.819 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.571 10.507 -16.688 1.00 0.00 H new ATOM 2079 N GLU A 136 0.218 7.562 -20.204 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.468 6.382 -20.710 1.00 0.00 C ATOM 2081 C GLU A 136 0.112 5.119 -20.073 1.00 0.00 C ATOM 2082 O GLU A 136 -0.627 4.246 -19.614 1.00 0.00 O ATOM 2083 CB GLU A 136 -0.392 6.355 -22.245 1.00 0.00 C ATOM 2084 CG GLU A 136 -1.215 5.202 -22.837 1.00 0.00 C ATOM 2085 CD GLU A 136 -1.220 5.243 -24.375 1.00 0.00 C ATOM 2086 OE1 GLU A 136 -0.317 4.651 -25.009 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -2.144 5.844 -24.971 1.00 0.00 O ATOM 0 H GLU A 136 0.759 8.066 -20.907 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.522 6.421 -20.436 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.755 7.302 -22.643 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.648 6.256 -22.556 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.805 4.250 -22.499 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.239 5.257 -22.467 1.00 0.00 H new ATOM 2094 N LEU A 137 1.440 5.043 -19.985 1.00 0.00 N ATOM 2095 CA LEU A 137 2.124 3.918 -19.371 1.00 0.00 C ATOM 2096 C LEU A 137 1.802 3.857 -17.875 1.00 0.00 C ATOM 2097 O LEU A 137 1.507 2.792 -17.337 1.00 0.00 O ATOM 2098 CB LEU A 137 3.632 4.025 -19.647 1.00 0.00 C ATOM 2099 CG LEU A 137 4.374 2.785 -19.105 1.00 0.00 C ATOM 2100 CD1 LEU A 137 5.169 2.062 -20.200 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.307 3.165 -17.955 1.00 0.00 C ATOM 0 H LEU A 137 2.068 5.764 -20.340 1.00 0.00 H new ATOM 0 HA LEU A 137 1.775 2.982 -19.807 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.805 4.119 -20.719 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.029 4.926 -19.180 1.00 0.00 H new ATOM 0 HG LEU A 137 3.610 2.100 -18.736 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.674 1.196 -19.771 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.489 1.733 -20.986 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.909 2.742 -20.621 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.818 2.273 -17.591 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.044 3.887 -18.308 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.726 3.606 -17.145 1.00 0.00 H new ATOM 2113 N LEU A 138 1.793 5.008 -17.208 1.00 0.00 N ATOM 2114 CA LEU A 138 1.491 5.123 -15.788 1.00 0.00 C ATOM 2115 C LEU A 138 0.032 4.752 -15.517 1.00 0.00 C ATOM 2116 O LEU A 138 -0.285 4.254 -14.437 1.00 0.00 O ATOM 2117 CB LEU A 138 1.797 6.540 -15.274 1.00 0.00 C ATOM 2118 CG LEU A 138 3.278 6.938 -15.036 1.00 0.00 C ATOM 2119 CD1 LEU A 138 3.549 7.079 -13.543 1.00 0.00 C ATOM 2120 CD2 LEU A 138 4.376 6.007 -15.561 1.00 0.00 C ATOM 0 H LEU A 138 2.000 5.904 -17.650 1.00 0.00 H new ATOM 0 HA LEU A 138 2.129 4.424 -15.247 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.373 7.249 -15.985 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.263 6.674 -14.334 1.00 0.00 H new ATOM 0 HG LEU A 138 3.350 7.860 -15.614 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.591 7.358 -13.387 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.900 7.850 -13.127 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.350 6.130 -13.046 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.353 6.423 -15.316 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.273 5.026 -15.098 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.284 5.909 -16.643 1.00 0.00 H new ATOM 2132 N ARG A 139 -0.868 4.932 -16.486 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.232 4.438 -16.350 1.00 0.00 C ATOM 2134 C ARG A 139 -2.230 2.913 -16.320 1.00 0.00 C ATOM 2135 O ARG A 139 -2.943 2.316 -15.516 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.139 4.998 -17.461 1.00 0.00 C ATOM 2137 CG ARG A 139 -4.614 5.053 -17.030 1.00 0.00 C ATOM 2138 CD ARG A 139 -4.868 6.200 -16.039 1.00 0.00 C ATOM 2139 NE ARG A 139 -6.282 6.282 -15.638 1.00 0.00 N ATOM 2140 CZ ARG A 139 -7.237 7.048 -16.170 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -7.000 7.832 -17.221 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -8.436 7.013 -15.609 1.00 0.00 N ATOM 0 H ARG A 139 -0.676 5.413 -17.365 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.646 4.791 -15.405 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.803 5.999 -17.732 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.045 4.378 -18.352 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.246 5.183 -17.908 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -4.896 4.105 -16.571 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.248 6.058 -15.154 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.565 7.144 -16.492 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.565 5.683 -14.862 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.070 7.857 -17.639 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.749 8.407 -17.607 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.603 6.415 -14.800 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.192 7.584 -15.986 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.393 2.271 -17.135 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.234 0.827 -17.075 1.00 0.00 C ATOM 2158 C GLN A 140 -0.531 0.388 -15.783 1.00 0.00 C ATOM 2159 O GLN A 140 -0.815 -0.703 -15.299 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.543 0.257 -18.320 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.286 0.559 -19.631 1.00 0.00 C ATOM 2162 CD GLN A 140 -0.762 -0.315 -20.774 1.00 0.00 C ATOM 2163 OE1 GLN A 140 -1.353 -1.337 -21.115 1.00 0.00 O ATOM 2164 NE2 GLN A 140 0.360 0.041 -21.381 1.00 0.00 N ATOM 0 H GLN A 140 -0.818 2.731 -17.841 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.239 0.405 -17.061 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.466 0.664 -18.383 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.445 -0.823 -18.208 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.354 0.385 -19.496 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.164 1.611 -19.888 1.00 0.00 H new ATOM 0 HE21 GLN A 140 0.847 0.890 -21.095 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.737 -0.534 -22.135 1.00 0.00 H new ATOM 2173 N LEU A 141 0.320 1.216 -15.165 1.00 0.00 N ATOM 2174 CA LEU A 141 0.827 0.918 -13.816 1.00 0.00 C ATOM 2175 C LEU A 141 -0.332 0.829 -12.827 1.00 0.00 C ATOM 2176 O LEU A 141 -0.387 -0.094 -12.018 1.00 0.00 O ATOM 2177 CB LEU A 141 1.837 1.955 -13.281 1.00 0.00 C ATOM 2178 CG LEU A 141 3.318 1.723 -13.599 1.00 0.00 C ATOM 2179 CD1 LEU A 141 3.606 1.620 -15.093 1.00 0.00 C ATOM 2180 CD2 LEU A 141 4.127 2.881 -13.013 1.00 0.00 C ATOM 0 H LEU A 141 0.669 2.085 -15.568 1.00 0.00 H new ATOM 0 HA LEU A 141 1.351 -0.033 -13.907 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.557 2.932 -13.674 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.728 2.004 -12.198 1.00 0.00 H new ATOM 0 HG LEU A 141 3.600 0.767 -13.157 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.672 1.456 -15.248 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.046 0.786 -15.515 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.306 2.545 -15.586 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.185 2.732 -13.230 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.794 3.819 -13.457 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.980 2.918 -11.934 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.275 1.770 -12.898 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.438 1.759 -12.022 1.00 0.00 C ATOM 2194 C ALA A 142 -3.290 0.520 -12.284 1.00 0.00 C ATOM 2195 O ALA A 142 -3.738 -0.129 -11.340 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.243 3.049 -12.184 1.00 0.00 C ATOM 0 H ALA A 142 -1.252 2.549 -13.556 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.101 1.713 -10.986 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.108 3.023 -11.522 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.616 3.903 -11.929 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.579 3.141 -13.217 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.446 0.148 -13.556 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.113 -1.085 -13.958 1.00 0.00 C ATOM 2204 C LYS A 143 -3.425 -2.288 -13.313 1.00 0.00 C ATOM 2205 O LYS A 143 -4.103 -3.128 -12.729 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.157 -1.158 -15.495 1.00 0.00 C ATOM 2207 CG LYS A 143 -4.893 -2.385 -16.048 1.00 0.00 C ATOM 2208 CD LYS A 143 -4.842 -2.439 -17.586 1.00 0.00 C ATOM 2209 CE LYS A 143 -5.617 -1.313 -18.296 1.00 0.00 C ATOM 2210 NZ LYS A 143 -7.088 -1.406 -18.100 1.00 0.00 N ATOM 0 H LYS A 143 -3.108 0.703 -14.342 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.144 -1.098 -13.605 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.639 -0.258 -15.876 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.136 -1.159 -15.876 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.447 -3.291 -15.638 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -5.932 -2.364 -15.720 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -3.800 -2.400 -17.903 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.240 -3.399 -17.916 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.267 -0.349 -17.926 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.396 -1.344 -19.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.555 -0.623 -18.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -7.432 -2.312 -18.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.307 -1.348 -17.085 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.094 -2.352 -13.364 1.00 0.00 N ATOM 2225 CA GLN A 144 -1.318 -3.427 -12.757 1.00 0.00 C ATOM 2226 C GLN A 144 -1.592 -3.517 -11.256 1.00 0.00 C ATOM 2227 O GLN A 144 -1.829 -4.618 -10.767 1.00 0.00 O ATOM 2228 CB GLN A 144 0.191 -3.267 -13.039 1.00 0.00 C ATOM 2229 CG GLN A 144 0.630 -3.663 -14.460 1.00 0.00 C ATOM 2230 CD GLN A 144 0.735 -5.177 -14.655 1.00 0.00 C ATOM 2231 OE1 GLN A 144 -0.150 -5.941 -14.274 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.834 -5.674 -15.197 1.00 0.00 N ATOM 0 H GLN A 144 -1.521 -1.650 -13.833 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.637 -4.363 -13.216 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.470 -2.228 -12.864 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.746 -3.871 -12.321 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.082 -3.258 -15.180 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.596 -3.207 -14.676 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.573 -5.048 -15.516 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.942 -6.683 -15.296 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.610 -2.399 -10.521 1.00 0.00 N ATOM 2242 CA LEU A 145 -1.862 -2.445 -9.078 1.00 0.00 C ATOM 2243 C LEU A 145 -3.299 -2.849 -8.772 1.00 0.00 C ATOM 2244 O LEU A 145 -3.527 -3.640 -7.857 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.570 -1.096 -8.405 1.00 0.00 C ATOM 2246 CG LEU A 145 -0.113 -0.617 -8.507 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.046 0.638 -7.648 1.00 0.00 C ATOM 2248 CD2 LEU A 145 0.906 -1.672 -8.060 1.00 0.00 C ATOM 0 H LEU A 145 -1.455 -1.463 -10.896 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.184 -3.197 -8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.217 -0.339 -8.849 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.839 -1.168 -7.351 1.00 0.00 H new ATOM 0 HG LEU A 145 0.092 -0.413 -9.558 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.075 0.992 -7.708 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.627 1.415 -8.011 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.196 0.403 -6.612 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.914 -1.269 -8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.721 -1.939 -7.019 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.809 -2.560 -8.685 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.274 -2.324 -9.522 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.678 -2.681 -9.336 1.00 0.00 C ATOM 2262 C LYS A 146 -5.914 -4.161 -9.652 1.00 0.00 C ATOM 2263 O LYS A 146 -6.721 -4.792 -8.967 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.583 -1.752 -10.167 1.00 0.00 C ATOM 2265 CG LYS A 146 -7.035 -0.540 -9.339 1.00 0.00 C ATOM 2266 CD LYS A 146 -7.999 0.357 -10.127 1.00 0.00 C ATOM 2267 CE LYS A 146 -8.496 1.499 -9.231 1.00 0.00 C ATOM 2268 NZ LYS A 146 -9.496 2.356 -9.909 1.00 0.00 N ATOM 0 H LYS A 146 -4.111 -1.647 -10.267 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.942 -2.538 -8.288 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.046 -1.412 -11.053 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.455 -2.305 -10.516 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.521 -0.884 -8.426 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.163 0.040 -9.037 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.497 0.763 -11.005 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.844 -0.230 -10.487 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.935 1.081 -8.325 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.648 2.110 -8.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.637 3.227 -9.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.156 2.599 -10.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.398 1.844 -9.984 1.00 0.00 H new