USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1003 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 95 LYS NZ :NH3+ -157:sc= -0.0393 (180deg=-0.469) USER MOD Set 1.2: A 97 TYR OH : rot -11:sc= 1.03 USER MOD Set 2.1: A 18 MET CE :methyl 177:sc= -3.13 (180deg=-3.24) USER MOD Set 2.2: A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 142:sc= 0.168 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0112 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 HIS : no HD1:sc= -0.0189 X(o=-0.019,f=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -0.0449 X(o=-0.045,f=-0.13) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 THR OG1 : rot 70:sc= -0.296 USER MOD Single : A 15 SER OG : rot 41:sc= 0.0535 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 178:sc= 0.193 (180deg=0.192) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN :FLIP amide:sc= -0.0395 F(o=-1.3,f=-0.04) USER MOD Single : A 32 TYR OH : rot 99:sc= 0.538 USER MOD Single : A 35 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 37 TYR OH : rot 149:sc= 0.706 USER MOD Single : A 38 HIS : no HD1:sc= -0.717 X(o=-0.72,f=-1.1) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 135:sc= -0.227 (180deg=-0.662) USER MOD Single : A 48 LYS NZ :NH3+ -164:sc= 1.13 (180deg=0.903) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.08) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 152:sc= 1.3 (180deg=1.13) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -164:sc= 0.856 (180deg=0.633) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.0349 X(o=-0.035,f=0) USER MOD Single : A 81 ASN : amide:sc= -1.9! C(o=-1.9!,f=-6.4!) USER MOD Single : A 88 LYS NZ :NH3+ -111:sc= 1.68 (180deg=-0.217) USER MOD Single : A 89 LYS NZ :NH3+ 145:sc= 0.0237 (180deg=-0.0277) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -95:sc= -0.161 USER MOD Single : A 100 ASN : amide:sc= 0.912 K(o=0.91,f=-2.8!) USER MOD Single : A 103 SER OG : rot 180:sc= -0.0273 USER MOD Single : A 106 LYS NZ :NH3+ -145:sc= -0.909 (180deg=-2.39!) USER MOD Single : A 114 ASN : amide:sc= -0.0425 X(o=-0.042,f=-0.084) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 32.126 -29.092 -27.989 1.00 0.00 N ATOM 2 CA GLY A 1 31.381 -28.291 -27.005 1.00 0.00 C ATOM 3 C GLY A 1 32.366 -27.459 -26.207 1.00 0.00 C ATOM 4 O GLY A 1 33.530 -27.846 -26.125 1.00 0.00 O ATOM 0 H1 GLY A 1 31.690 -30.033 -28.072 1.00 0.00 H new ATOM 0 H2 GLY A 1 32.102 -28.616 -28.913 1.00 0.00 H new ATOM 0 H3 GLY A 1 33.113 -29.194 -27.678 1.00 0.00 H new ATOM 0 HA2 GLY A 1 30.663 -27.645 -27.510 1.00 0.00 H new ATOM 0 HA3 GLY A 1 30.812 -28.942 -26.341 1.00 0.00 H new ATOM 8 N SER A 2 31.924 -26.331 -25.660 1.00 0.00 N ATOM 9 CA SER A 2 32.736 -25.412 -24.870 1.00 0.00 C ATOM 10 C SER A 2 31.820 -24.766 -23.824 1.00 0.00 C ATOM 11 O SER A 2 30.606 -24.974 -23.872 1.00 0.00 O ATOM 12 CB SER A 2 33.347 -24.352 -25.804 1.00 0.00 C ATOM 13 OG SER A 2 33.977 -24.957 -26.922 1.00 0.00 O ATOM 0 H SER A 2 30.957 -26.021 -25.758 1.00 0.00 H new ATOM 0 HA SER A 2 33.553 -25.930 -24.367 1.00 0.00 H new ATOM 0 HB2 SER A 2 32.567 -23.672 -26.146 1.00 0.00 H new ATOM 0 HB3 SER A 2 34.073 -23.753 -25.254 1.00 0.00 H new ATOM 0 HG SER A 2 34.355 -24.262 -27.500 1.00 0.00 H new ATOM 19 N THR A 3 32.380 -24.024 -22.874 1.00 0.00 N ATOM 20 CA THR A 3 31.638 -23.342 -21.825 1.00 0.00 C ATOM 21 C THR A 3 32.523 -22.203 -21.299 1.00 0.00 C ATOM 22 O THR A 3 33.668 -22.058 -21.738 1.00 0.00 O ATOM 23 CB THR A 3 31.207 -24.364 -20.750 1.00 0.00 C ATOM 24 OG1 THR A 3 30.238 -23.799 -19.897 1.00 0.00 O ATOM 25 CG2 THR A 3 32.366 -24.902 -19.901 1.00 0.00 C ATOM 0 H THR A 3 33.388 -23.878 -22.813 1.00 0.00 H new ATOM 0 HA THR A 3 30.712 -22.896 -22.189 1.00 0.00 H new ATOM 0 HB THR A 3 30.795 -25.210 -21.300 1.00 0.00 H new ATOM 0 HG1 THR A 3 29.973 -24.458 -19.222 1.00 0.00 H new ATOM 0 HG21 THR A 3 31.982 -25.613 -19.170 1.00 0.00 H new ATOM 0 HG22 THR A 3 33.089 -25.400 -20.547 1.00 0.00 H new ATOM 0 HG23 THR A 3 32.851 -24.075 -19.382 1.00 0.00 H new ATOM 33 N MET A 4 31.980 -21.366 -20.416 1.00 0.00 N ATOM 34 CA MET A 4 32.626 -20.228 -19.772 1.00 0.00 C ATOM 35 C MET A 4 31.978 -20.082 -18.394 1.00 0.00 C ATOM 36 O MET A 4 30.888 -20.611 -18.170 1.00 0.00 O ATOM 37 CB MET A 4 32.411 -18.938 -20.585 1.00 0.00 C ATOM 38 CG MET A 4 33.183 -18.917 -21.908 1.00 0.00 C ATOM 39 SD MET A 4 33.043 -17.349 -22.804 1.00 0.00 S ATOM 40 CE MET A 4 34.192 -17.665 -24.168 1.00 0.00 C ATOM 0 H MET A 4 31.012 -21.474 -20.113 1.00 0.00 H new ATOM 0 HA MET A 4 33.701 -20.391 -19.699 1.00 0.00 H new ATOM 0 HB2 MET A 4 31.347 -18.821 -20.792 1.00 0.00 H new ATOM 0 HB3 MET A 4 32.715 -18.082 -19.982 1.00 0.00 H new ATOM 0 HG2 MET A 4 34.235 -19.119 -21.708 1.00 0.00 H new ATOM 0 HG3 MET A 4 32.819 -19.723 -22.544 1.00 0.00 H new ATOM 0 HE1 MET A 4 34.228 -16.794 -24.823 1.00 0.00 H new ATOM 0 HE2 MET A 4 35.187 -17.860 -23.768 1.00 0.00 H new ATOM 0 HE3 MET A 4 33.853 -18.532 -24.736 1.00 0.00 H new ATOM 50 N HIS A 5 32.644 -19.410 -17.454 1.00 0.00 N ATOM 51 CA HIS A 5 32.089 -19.207 -16.122 1.00 0.00 C ATOM 52 C HIS A 5 31.175 -17.985 -16.173 1.00 0.00 C ATOM 53 O HIS A 5 31.578 -16.943 -16.694 1.00 0.00 O ATOM 54 CB HIS A 5 33.210 -19.005 -15.094 1.00 0.00 C ATOM 55 CG HIS A 5 32.669 -18.798 -13.702 1.00 0.00 C ATOM 56 ND1 HIS A 5 32.586 -17.596 -13.034 1.00 0.00 N ATOM 57 CD2 HIS A 5 32.102 -19.758 -12.905 1.00 0.00 C ATOM 58 CE1 HIS A 5 31.993 -17.833 -11.850 1.00 0.00 C ATOM 59 NE2 HIS A 5 31.672 -19.132 -11.732 1.00 0.00 N ATOM 0 H HIS A 5 33.567 -18.999 -17.593 1.00 0.00 H new ATOM 0 HA HIS A 5 31.521 -20.085 -15.815 1.00 0.00 H new ATOM 0 HB2 HIS A 5 33.869 -19.873 -15.101 1.00 0.00 H new ATOM 0 HB3 HIS A 5 33.814 -18.144 -15.380 1.00 0.00 H new ATOM 0 HD2 HIS A 5 32.005 -20.808 -13.141 1.00 0.00 H new ATOM 0 HE1 HIS A 5 31.801 -17.082 -11.098 1.00 0.00 H new ATOM 0 HE2 HIS A 5 31.205 -19.575 -10.941 1.00 0.00 H new ATOM 67 N PHE A 6 29.964 -18.098 -15.634 1.00 0.00 N ATOM 68 CA PHE A 6 28.977 -17.031 -15.588 1.00 0.00 C ATOM 69 C PHE A 6 28.216 -17.135 -14.268 1.00 0.00 C ATOM 70 O PHE A 6 28.189 -18.198 -13.642 1.00 0.00 O ATOM 71 CB PHE A 6 28.044 -17.122 -16.804 1.00 0.00 C ATOM 72 CG PHE A 6 27.357 -18.463 -16.993 1.00 0.00 C ATOM 73 CD1 PHE A 6 26.202 -18.764 -16.255 1.00 0.00 C ATOM 74 CD2 PHE A 6 27.868 -19.415 -17.895 1.00 0.00 C ATOM 75 CE1 PHE A 6 25.555 -20.001 -16.409 1.00 0.00 C ATOM 76 CE2 PHE A 6 27.226 -20.658 -18.049 1.00 0.00 C ATOM 77 CZ PHE A 6 26.065 -20.949 -17.311 1.00 0.00 C ATOM 0 H PHE A 6 29.636 -18.963 -15.205 1.00 0.00 H new ATOM 0 HA PHE A 6 29.461 -16.055 -15.634 1.00 0.00 H new ATOM 0 HB2 PHE A 6 27.280 -16.350 -16.714 1.00 0.00 H new ATOM 0 HB3 PHE A 6 28.620 -16.897 -17.702 1.00 0.00 H new ATOM 0 HD1 PHE A 6 25.806 -18.037 -15.561 1.00 0.00 H new ATOM 0 HD2 PHE A 6 28.754 -19.191 -18.470 1.00 0.00 H new ATOM 0 HE1 PHE A 6 24.667 -20.223 -15.835 1.00 0.00 H new ATOM 0 HE2 PHE A 6 27.626 -21.390 -18.735 1.00 0.00 H new ATOM 0 HZ PHE A 6 25.567 -21.899 -17.437 1.00 0.00 H new ATOM 87 N THR A 7 27.609 -16.031 -13.840 1.00 0.00 N ATOM 88 CA THR A 7 26.848 -15.943 -12.599 1.00 0.00 C ATOM 89 C THR A 7 25.583 -15.115 -12.833 1.00 0.00 C ATOM 90 O THR A 7 25.436 -14.463 -13.873 1.00 0.00 O ATOM 91 CB THR A 7 27.738 -15.334 -11.494 1.00 0.00 C ATOM 92 OG1 THR A 7 28.349 -14.136 -11.938 1.00 0.00 O ATOM 93 CG2 THR A 7 28.863 -16.278 -11.062 1.00 0.00 C ATOM 0 H THR A 7 27.634 -15.153 -14.359 1.00 0.00 H new ATOM 0 HA THR A 7 26.540 -16.936 -12.272 1.00 0.00 H new ATOM 0 HB THR A 7 27.072 -15.148 -10.651 1.00 0.00 H new ATOM 0 HG1 THR A 7 28.906 -13.768 -11.221 1.00 0.00 H new ATOM 0 HG21 THR A 7 29.459 -15.802 -10.284 1.00 0.00 H new ATOM 0 HG22 THR A 7 28.434 -17.203 -10.676 1.00 0.00 H new ATOM 0 HG23 THR A 7 29.498 -16.503 -11.919 1.00 0.00 H new ATOM 101 N ASP A 8 24.665 -15.145 -11.879 1.00 0.00 N ATOM 102 CA ASP A 8 23.405 -14.418 -11.892 1.00 0.00 C ATOM 103 C ASP A 8 23.117 -14.000 -10.446 1.00 0.00 C ATOM 104 O ASP A 8 23.803 -14.455 -9.523 1.00 0.00 O ATOM 105 CB ASP A 8 22.312 -15.301 -12.507 1.00 0.00 C ATOM 106 CG ASP A 8 20.965 -14.594 -12.626 1.00 0.00 C ATOM 107 OD1 ASP A 8 20.936 -13.363 -12.858 1.00 0.00 O ATOM 108 OD2 ASP A 8 19.931 -15.286 -12.515 1.00 0.00 O ATOM 0 H ASP A 8 24.784 -15.704 -11.034 1.00 0.00 H new ATOM 0 HA ASP A 8 23.443 -13.520 -12.509 1.00 0.00 H new ATOM 0 HB2 ASP A 8 22.632 -15.628 -13.496 1.00 0.00 H new ATOM 0 HB3 ASP A 8 22.192 -16.197 -11.898 1.00 0.00 H new ATOM 113 N ASP A 9 22.132 -13.137 -10.235 1.00 0.00 N ATOM 114 CA ASP A 9 21.732 -12.610 -8.934 1.00 0.00 C ATOM 115 C ASP A 9 20.212 -12.620 -8.816 1.00 0.00 C ATOM 116 O ASP A 9 19.510 -13.027 -9.749 1.00 0.00 O ATOM 117 CB ASP A 9 22.241 -11.157 -8.811 1.00 0.00 C ATOM 118 CG ASP A 9 23.469 -11.020 -7.926 1.00 0.00 C ATOM 119 OD1 ASP A 9 23.447 -11.556 -6.797 1.00 0.00 O ATOM 120 OD2 ASP A 9 24.388 -10.266 -8.321 1.00 0.00 O ATOM 0 H ASP A 9 21.564 -12.768 -10.998 1.00 0.00 H new ATOM 0 HA ASP A 9 22.156 -13.228 -8.142 1.00 0.00 H new ATOM 0 HB2 ASP A 9 22.475 -10.776 -9.805 1.00 0.00 H new ATOM 0 HB3 ASP A 9 21.442 -10.533 -8.410 1.00 0.00 H new ATOM 125 N ASN A 10 19.695 -12.254 -7.645 1.00 0.00 N ATOM 126 CA ASN A 10 18.273 -12.149 -7.351 1.00 0.00 C ATOM 127 C ASN A 10 18.114 -11.136 -6.223 1.00 0.00 C ATOM 128 O ASN A 10 19.055 -10.938 -5.446 1.00 0.00 O ATOM 129 CB ASN A 10 17.624 -13.468 -6.923 1.00 0.00 C ATOM 130 CG ASN A 10 16.143 -13.373 -7.160 1.00 0.00 C ATOM 131 OD1 ASN A 10 15.709 -13.421 -8.309 1.00 0.00 O ATOM 132 ND2 ASN A 10 15.347 -13.212 -6.133 1.00 0.00 N ATOM 0 H ASN A 10 20.281 -12.014 -6.845 1.00 0.00 H new ATOM 0 HA ASN A 10 17.769 -11.847 -8.269 1.00 0.00 H new ATOM 0 HB2 ASN A 10 18.045 -14.298 -7.490 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.827 -13.665 -5.870 1.00 0.00 H new ATOM 0 HD21 ASN A 10 14.341 -13.123 -6.276 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.733 -13.176 -5.189 1.00 0.00 H new ATOM 139 N GLU A 11 16.945 -10.519 -6.104 1.00 0.00 N ATOM 140 CA GLU A 11 16.648 -9.537 -5.073 1.00 0.00 C ATOM 141 C GLU A 11 16.062 -10.197 -3.816 1.00 0.00 C ATOM 142 O GLU A 11 15.997 -11.427 -3.697 1.00 0.00 O ATOM 143 CB GLU A 11 15.732 -8.447 -5.674 1.00 0.00 C ATOM 144 CG GLU A 11 16.558 -7.252 -6.185 1.00 0.00 C ATOM 145 CD GLU A 11 17.248 -6.477 -5.053 1.00 0.00 C ATOM 146 OE1 GLU A 11 17.017 -6.776 -3.855 1.00 0.00 O ATOM 147 OE2 GLU A 11 17.969 -5.495 -5.321 1.00 0.00 O ATOM 0 H GLU A 11 16.162 -10.692 -6.735 1.00 0.00 H new ATOM 0 HA GLU A 11 17.569 -9.059 -4.739 1.00 0.00 H new ATOM 0 HB2 GLU A 11 15.149 -8.868 -6.493 1.00 0.00 H new ATOM 0 HB3 GLU A 11 15.022 -8.107 -4.920 1.00 0.00 H new ATOM 0 HG2 GLU A 11 17.312 -7.611 -6.886 1.00 0.00 H new ATOM 0 HG3 GLU A 11 15.906 -6.575 -6.737 1.00 0.00 H new ATOM 154 N ASN A 12 15.713 -9.358 -2.840 1.00 0.00 N ATOM 155 CA ASN A 12 15.124 -9.688 -1.552 1.00 0.00 C ATOM 156 C ASN A 12 14.071 -8.608 -1.370 1.00 0.00 C ATOM 157 O ASN A 12 14.344 -7.540 -0.814 1.00 0.00 O ATOM 158 CB ASN A 12 16.162 -9.683 -0.421 1.00 0.00 C ATOM 159 CG ASN A 12 17.184 -10.791 -0.598 1.00 0.00 C ATOM 160 OD1 ASN A 12 17.003 -11.908 -0.123 1.00 0.00 O ATOM 161 ND2 ASN A 12 18.305 -10.508 -1.236 1.00 0.00 N ATOM 0 H ASN A 12 15.848 -8.352 -2.943 1.00 0.00 H new ATOM 0 HA ASN A 12 14.709 -10.695 -1.521 1.00 0.00 H new ATOM 0 HB2 ASN A 12 16.670 -8.719 -0.396 1.00 0.00 H new ATOM 0 HB3 ASN A 12 15.657 -9.802 0.538 1.00 0.00 H new ATOM 0 HD21 ASN A 12 19.028 -11.220 -1.337 1.00 0.00 H new ATOM 0 HD22 ASN A 12 18.448 -9.577 -1.628 1.00 0.00 H new ATOM 168 N ASP A 13 12.887 -8.870 -1.910 1.00 0.00 N ATOM 169 CA ASP A 13 11.735 -7.976 -1.896 1.00 0.00 C ATOM 170 C ASP A 13 10.468 -8.675 -1.385 1.00 0.00 C ATOM 171 O ASP A 13 10.539 -9.797 -0.882 1.00 0.00 O ATOM 172 CB ASP A 13 11.541 -7.400 -3.301 1.00 0.00 C ATOM 173 CG ASP A 13 10.628 -8.284 -4.143 1.00 0.00 C ATOM 174 OD1 ASP A 13 10.929 -9.489 -4.284 1.00 0.00 O ATOM 175 OD2 ASP A 13 9.585 -7.745 -4.560 1.00 0.00 O ATOM 0 H ASP A 13 12.695 -9.749 -2.390 1.00 0.00 H new ATOM 0 HA ASP A 13 11.926 -7.162 -1.197 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.116 -6.399 -3.230 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.509 -7.301 -3.792 1.00 0.00 H new ATOM 180 N THR A 14 9.319 -7.992 -1.424 1.00 0.00 N ATOM 181 CA THR A 14 8.056 -8.552 -0.964 1.00 0.00 C ATOM 182 C THR A 14 7.400 -9.463 -2.003 1.00 0.00 C ATOM 183 O THR A 14 6.807 -10.480 -1.636 1.00 0.00 O ATOM 184 CB THR A 14 7.101 -7.412 -0.574 1.00 0.00 C ATOM 185 OG1 THR A 14 6.043 -7.948 0.173 1.00 0.00 O ATOM 186 CG2 THR A 14 6.522 -6.559 -1.725 1.00 0.00 C ATOM 0 H THR A 14 9.245 -7.037 -1.776 1.00 0.00 H new ATOM 0 HA THR A 14 8.270 -9.174 -0.095 1.00 0.00 H new ATOM 0 HB THR A 14 7.720 -6.716 -0.007 1.00 0.00 H new ATOM 0 HG1 THR A 14 6.374 -8.235 1.050 1.00 0.00 H new ATOM 0 HG21 THR A 14 5.865 -5.792 -1.315 1.00 0.00 H new ATOM 0 HG22 THR A 14 7.337 -6.085 -2.272 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.955 -7.198 -2.402 1.00 0.00 H new ATOM 194 N SER A 15 7.502 -9.108 -3.282 1.00 0.00 N ATOM 195 CA SER A 15 6.927 -9.797 -4.428 1.00 0.00 C ATOM 196 C SER A 15 5.440 -10.068 -4.171 1.00 0.00 C ATOM 197 O SER A 15 4.990 -11.216 -4.115 1.00 0.00 O ATOM 198 CB SER A 15 7.777 -11.013 -4.817 1.00 0.00 C ATOM 199 OG SER A 15 7.939 -11.926 -3.739 1.00 0.00 O ATOM 0 H SER A 15 8.023 -8.277 -3.560 1.00 0.00 H new ATOM 0 HA SER A 15 6.953 -9.168 -5.318 1.00 0.00 H new ATOM 0 HB2 SER A 15 7.310 -11.526 -5.657 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.757 -10.675 -5.155 1.00 0.00 H new ATOM 0 HG SER A 15 7.090 -12.018 -3.258 1.00 0.00 H new ATOM 205 N GLU A 16 4.689 -9.011 -3.865 1.00 0.00 N ATOM 206 CA GLU A 16 3.261 -9.051 -3.585 1.00 0.00 C ATOM 207 C GLU A 16 2.616 -7.811 -4.203 1.00 0.00 C ATOM 208 O GLU A 16 3.315 -7.001 -4.819 1.00 0.00 O ATOM 209 CB GLU A 16 3.009 -9.259 -2.072 1.00 0.00 C ATOM 210 CG GLU A 16 2.880 -8.068 -1.111 1.00 0.00 C ATOM 211 CD GLU A 16 2.643 -8.574 0.333 1.00 0.00 C ATOM 212 OE1 GLU A 16 1.811 -9.500 0.511 1.00 0.00 O ATOM 213 OE2 GLU A 16 3.266 -8.068 1.292 1.00 0.00 O ATOM 0 H GLU A 16 5.077 -8.069 -3.804 1.00 0.00 H new ATOM 0 HA GLU A 16 2.778 -9.911 -4.050 1.00 0.00 H new ATOM 0 HB2 GLU A 16 2.092 -9.841 -1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 16 3.821 -9.882 -1.698 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.784 -7.461 -1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.054 -7.428 -1.421 1.00 0.00 H new ATOM 220 N THR A 17 1.297 -7.656 -4.082 1.00 0.00 N ATOM 221 CA THR A 17 0.605 -6.504 -4.638 1.00 0.00 C ATOM 222 C THR A 17 -0.280 -5.858 -3.586 1.00 0.00 C ATOM 223 O THR A 17 -0.490 -6.397 -2.495 1.00 0.00 O ATOM 224 CB THR A 17 -0.095 -6.896 -5.945 1.00 0.00 C ATOM 225 OG1 THR A 17 -0.190 -5.782 -6.808 1.00 0.00 O ATOM 226 CG2 THR A 17 -1.486 -7.497 -5.740 1.00 0.00 C ATOM 0 H THR A 17 0.689 -8.319 -3.601 1.00 0.00 H new ATOM 0 HA THR A 17 1.312 -5.723 -4.917 1.00 0.00 H new ATOM 0 HB THR A 17 0.526 -7.672 -6.392 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.637 -6.049 -7.638 1.00 0.00 H new ATOM 0 HG21 THR A 17 -1.919 -7.750 -6.708 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.407 -8.398 -5.131 1.00 0.00 H new ATOM 0 HG23 THR A 17 -2.125 -6.772 -5.235 1.00 0.00 H new ATOM 234 N MET A 18 -0.810 -4.689 -3.939 1.00 0.00 N ATOM 235 CA MET A 18 -1.654 -3.905 -3.066 1.00 0.00 C ATOM 236 C MET A 18 -2.850 -4.687 -2.526 1.00 0.00 C ATOM 237 O MET A 18 -3.171 -4.572 -1.346 1.00 0.00 O ATOM 238 CB MET A 18 -2.150 -2.659 -3.811 1.00 0.00 C ATOM 239 CG MET A 18 -1.078 -1.573 -3.909 1.00 0.00 C ATOM 240 SD MET A 18 -1.166 -0.315 -2.608 1.00 0.00 S ATOM 241 CE MET A 18 -1.398 -1.316 -1.117 1.00 0.00 C ATOM 0 H MET A 18 -0.658 -4.262 -4.853 1.00 0.00 H new ATOM 0 HA MET A 18 -1.045 -3.623 -2.207 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.469 -2.942 -4.814 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.025 -2.257 -3.299 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.096 -2.045 -3.875 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.163 -1.082 -4.879 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.414 -0.667 -0.242 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.342 -1.856 -1.185 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.578 -2.028 -1.026 1.00 0.00 H new ATOM 251 N GLU A 19 -3.503 -5.484 -3.367 1.00 0.00 N ATOM 252 CA GLU A 19 -4.659 -6.268 -2.952 1.00 0.00 C ATOM 253 C GLU A 19 -4.283 -7.299 -1.905 1.00 0.00 C ATOM 254 O GLU A 19 -5.022 -7.465 -0.938 1.00 0.00 O ATOM 255 CB GLU A 19 -5.251 -7.008 -4.136 1.00 0.00 C ATOM 256 CG GLU A 19 -5.999 -6.057 -5.061 1.00 0.00 C ATOM 257 CD GLU A 19 -6.182 -6.763 -6.387 1.00 0.00 C ATOM 258 OE1 GLU A 19 -5.211 -6.775 -7.172 1.00 0.00 O ATOM 259 OE2 GLU A 19 -7.241 -7.411 -6.567 1.00 0.00 O ATOM 0 H GLU A 19 -3.247 -5.603 -4.347 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.383 -5.568 -2.535 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.457 -7.508 -4.690 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.930 -7.784 -3.781 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.965 -5.787 -4.634 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.439 -5.131 -5.193 1.00 0.00 H new ATOM 266 N SER A 20 -3.148 -7.981 -2.082 1.00 0.00 N ATOM 267 CA SER A 20 -2.677 -8.999 -1.156 1.00 0.00 C ATOM 268 C SER A 20 -2.500 -8.399 0.235 1.00 0.00 C ATOM 269 O SER A 20 -2.721 -9.092 1.231 1.00 0.00 O ATOM 270 CB SER A 20 -1.386 -9.630 -1.690 1.00 0.00 C ATOM 271 OG SER A 20 -1.569 -10.001 -3.049 1.00 0.00 O ATOM 0 H SER A 20 -2.530 -7.836 -2.880 1.00 0.00 H new ATOM 0 HA SER A 20 -3.417 -9.794 -1.071 1.00 0.00 H new ATOM 0 HB2 SER A 20 -0.560 -8.924 -1.602 1.00 0.00 H new ATOM 0 HB3 SER A 20 -1.123 -10.505 -1.095 1.00 0.00 H new ATOM 0 HG SER A 20 -0.744 -10.403 -3.392 1.00 0.00 H new ATOM 277 N LEU A 21 -2.133 -7.115 0.308 1.00 0.00 N ATOM 278 CA LEU A 21 -1.958 -6.443 1.578 1.00 0.00 C ATOM 279 C LEU A 21 -3.319 -6.327 2.244 1.00 0.00 C ATOM 280 O LEU A 21 -3.519 -6.807 3.358 1.00 0.00 O ATOM 281 CB LEU A 21 -1.408 -5.014 1.394 1.00 0.00 C ATOM 282 CG LEU A 21 -0.082 -4.842 0.650 1.00 0.00 C ATOM 283 CD1 LEU A 21 0.506 -3.504 1.090 1.00 0.00 C ATOM 284 CD2 LEU A 21 0.919 -5.949 0.919 1.00 0.00 C ATOM 0 H LEU A 21 -1.953 -6.528 -0.507 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.252 -7.019 2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.164 -4.431 0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.295 -4.570 2.383 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.283 -4.881 -0.421 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.456 -3.340 0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.186 -2.701 0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.668 -3.515 2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.833 -5.757 0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.148 -5.982 1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.496 -6.905 0.609 1.00 0.00 H new ATOM 296 N ILE A 22 -4.282 -5.740 1.534 1.00 0.00 N ATOM 297 CA ILE A 22 -5.624 -5.538 2.043 1.00 0.00 C ATOM 298 C ILE A 22 -6.232 -6.878 2.458 1.00 0.00 C ATOM 299 O ILE A 22 -6.762 -6.977 3.558 1.00 0.00 O ATOM 300 CB ILE A 22 -6.494 -4.828 0.984 1.00 0.00 C ATOM 301 CG1 ILE A 22 -5.948 -3.451 0.551 1.00 0.00 C ATOM 302 CG2 ILE A 22 -7.887 -4.646 1.587 1.00 0.00 C ATOM 303 CD1 ILE A 22 -6.578 -2.964 -0.761 1.00 0.00 C ATOM 0 H ILE A 22 -4.145 -5.392 0.585 1.00 0.00 H new ATOM 0 HA ILE A 22 -5.583 -4.898 2.925 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.501 -5.447 0.087 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -6.141 -2.722 1.338 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.866 -3.512 0.432 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.533 -4.146 0.866 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -8.306 -5.621 1.835 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.816 -4.041 2.491 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -6.163 -1.991 -1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.362 -3.678 -1.555 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -7.657 -2.876 -0.636 1.00 0.00 H new ATOM 315 N ASP A 23 -6.116 -7.899 1.609 1.00 0.00 N ATOM 316 CA ASP A 23 -6.641 -9.249 1.813 1.00 0.00 C ATOM 317 C ASP A 23 -6.132 -9.923 3.095 1.00 0.00 C ATOM 318 O ASP A 23 -6.713 -10.916 3.541 1.00 0.00 O ATOM 319 CB ASP A 23 -6.332 -10.092 0.569 1.00 0.00 C ATOM 320 CG ASP A 23 -7.092 -11.414 0.569 1.00 0.00 C ATOM 321 OD1 ASP A 23 -8.334 -11.394 0.702 1.00 0.00 O ATOM 322 OD2 ASP A 23 -6.464 -12.484 0.375 1.00 0.00 O ATOM 0 H ASP A 23 -5.630 -7.802 0.717 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.719 -9.170 1.952 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -6.591 -9.526 -0.326 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.261 -10.290 0.522 1.00 0.00 H new ATOM 327 N LYS A 24 -5.054 -9.409 3.701 1.00 0.00 N ATOM 328 CA LYS A 24 -4.490 -9.933 4.948 1.00 0.00 C ATOM 329 C LYS A 24 -4.700 -8.929 6.097 1.00 0.00 C ATOM 330 O LYS A 24 -4.552 -9.283 7.267 1.00 0.00 O ATOM 331 CB LYS A 24 -3.001 -10.271 4.705 1.00 0.00 C ATOM 332 CG LYS A 24 -1.989 -9.283 5.313 1.00 0.00 C ATOM 333 CD LYS A 24 -1.653 -9.663 6.771 1.00 0.00 C ATOM 334 CE LYS A 24 -1.649 -8.457 7.727 1.00 0.00 C ATOM 335 NZ LYS A 24 -2.220 -8.766 9.053 1.00 0.00 N ATOM 0 H LYS A 24 -4.543 -8.607 3.332 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.001 -10.847 5.251 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -2.801 -11.263 5.109 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -2.829 -10.324 3.630 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -1.077 -9.277 4.716 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -2.397 -8.273 5.281 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -2.378 -10.396 7.125 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -0.675 -10.143 6.798 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -0.625 -8.104 7.852 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -2.214 -7.642 7.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -2.159 -7.925 9.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -3.216 -9.044 8.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -1.688 -9.547 9.487 1.00 0.00 H new ATOM 349 N GLY A 25 -5.083 -7.694 5.788 1.00 0.00 N ATOM 350 CA GLY A 25 -5.311 -6.631 6.750 1.00 0.00 C ATOM 351 C GLY A 25 -4.084 -5.728 6.880 1.00 0.00 C ATOM 352 O GLY A 25 -3.827 -5.205 7.960 1.00 0.00 O ATOM 0 H GLY A 25 -5.248 -7.400 4.825 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.171 -6.037 6.442 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -5.553 -7.062 7.721 1.00 0.00 H new ATOM 356 N LYS A 26 -3.272 -5.574 5.827 1.00 0.00 N ATOM 357 CA LYS A 26 -2.077 -4.721 5.840 1.00 0.00 C ATOM 358 C LYS A 26 -2.514 -3.315 5.392 1.00 0.00 C ATOM 359 O LYS A 26 -2.249 -2.905 4.263 1.00 0.00 O ATOM 360 CB LYS A 26 -0.922 -5.307 4.984 1.00 0.00 C ATOM 361 CG LYS A 26 0.071 -6.215 5.731 1.00 0.00 C ATOM 362 CD LYS A 26 1.412 -6.451 4.995 1.00 0.00 C ATOM 363 CE LYS A 26 1.446 -7.692 4.087 1.00 0.00 C ATOM 364 NZ LYS A 26 2.375 -8.747 4.540 1.00 0.00 N ATOM 0 H LYS A 26 -3.427 -6.042 4.934 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.659 -4.668 6.845 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -1.357 -5.875 4.161 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -0.367 -4.480 4.542 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.280 -5.776 6.707 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.404 -7.180 5.910 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.638 -5.572 4.392 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.205 -6.540 5.737 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.441 -8.110 4.024 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.727 -7.384 3.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.341 -9.548 3.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 3.342 -8.367 4.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.097 -9.070 5.489 1.00 0.00 H new ATOM 378 N LEU A 27 -3.233 -2.587 6.251 1.00 0.00 N ATOM 379 CA LEU A 27 -3.743 -1.231 5.984 1.00 0.00 C ATOM 380 C LEU A 27 -2.761 -0.133 6.398 1.00 0.00 C ATOM 381 O LEU A 27 -3.077 1.051 6.263 1.00 0.00 O ATOM 382 CB LEU A 27 -5.084 -0.972 6.712 1.00 0.00 C ATOM 383 CG LEU A 27 -6.298 -1.822 6.298 1.00 0.00 C ATOM 384 CD1 LEU A 27 -6.465 -1.909 4.784 1.00 0.00 C ATOM 385 CD2 LEU A 27 -6.222 -3.236 6.850 1.00 0.00 C ATOM 0 H LEU A 27 -3.486 -2.930 7.178 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.885 -1.189 4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.920 -1.119 7.780 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.345 0.077 6.571 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.160 -1.308 6.723 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.336 -2.520 4.549 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.603 -0.908 4.375 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.575 -2.361 4.345 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.100 -3.798 6.532 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.323 -3.725 6.476 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.189 -3.200 7.939 1.00 0.00 H new ATOM 397 N ASP A 28 -1.584 -0.495 6.898 1.00 0.00 N ATOM 398 CA ASP A 28 -0.539 0.430 7.366 1.00 0.00 C ATOM 399 C ASP A 28 0.690 0.419 6.456 1.00 0.00 C ATOM 400 O ASP A 28 1.743 0.960 6.803 1.00 0.00 O ATOM 401 CB ASP A 28 -0.130 0.126 8.819 1.00 0.00 C ATOM 402 CG ASP A 28 -1.301 -0.264 9.716 1.00 0.00 C ATOM 403 OD1 ASP A 28 -2.171 0.594 9.986 1.00 0.00 O ATOM 404 OD2 ASP A 28 -1.394 -1.468 10.054 1.00 0.00 O ATOM 0 H ASP A 28 -1.315 -1.474 6.995 1.00 0.00 H new ATOM 0 HA ASP A 28 -0.970 1.430 7.329 1.00 0.00 H new ATOM 0 HB2 ASP A 28 0.602 -0.682 8.820 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.362 1.003 9.240 1.00 0.00 H new ATOM 409 N GLN A 29 0.606 -0.242 5.303 1.00 0.00 N ATOM 410 CA GLN A 29 1.692 -0.329 4.336 1.00 0.00 C ATOM 411 C GLN A 29 1.119 -0.462 2.925 1.00 0.00 C ATOM 412 O GLN A 29 -0.043 -0.843 2.758 1.00 0.00 O ATOM 413 CB GLN A 29 2.653 -1.461 4.729 1.00 0.00 C ATOM 414 CG GLN A 29 2.005 -2.811 5.064 1.00 0.00 C ATOM 415 CD GLN A 29 2.718 -3.508 6.219 1.00 0.00 C ATOM 416 OE1 GLN A 29 4.025 -3.673 6.138 1.00 0.00 O flip ATOM 417 NE2 GLN A 29 2.103 -3.903 7.204 1.00 0.00 N flip ATOM 0 H GLN A 29 -0.235 -0.740 5.012 1.00 0.00 H new ATOM 0 HA GLN A 29 2.284 0.586 4.340 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.358 -1.612 3.911 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.232 -1.135 5.593 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.957 -2.658 5.323 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.025 -3.453 4.183 1.00 0.00 H new ATOM 0 HE21 GLN A 29 1.093 -3.773 7.261 1.00 0.00 H new ATOM 0 HE22 GLN A 29 2.602 -4.362 7.966 1.00 0.00 H new ATOM 426 N VAL A 30 1.919 -0.148 1.904 1.00 0.00 N ATOM 427 CA VAL A 30 1.499 -0.212 0.500 1.00 0.00 C ATOM 428 C VAL A 30 2.589 -0.773 -0.414 1.00 0.00 C ATOM 429 O VAL A 30 3.736 -0.891 0.025 1.00 0.00 O ATOM 430 CB VAL A 30 1.051 1.176 0.005 1.00 0.00 C ATOM 431 CG1 VAL A 30 -0.014 1.827 0.892 1.00 0.00 C ATOM 432 CG2 VAL A 30 2.216 2.150 -0.139 1.00 0.00 C ATOM 0 H VAL A 30 2.883 0.160 2.028 1.00 0.00 H new ATOM 0 HA VAL A 30 0.655 -0.901 0.455 1.00 0.00 H new ATOM 0 HB VAL A 30 0.615 0.979 -0.974 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.282 2.801 0.483 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.899 1.191 0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.380 1.952 1.901 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.844 3.112 -0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.703 2.280 0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.934 1.754 -0.857 1.00 0.00 H new ATOM 442 N VAL A 31 2.240 -1.078 -1.674 1.00 0.00 N ATOM 443 CA VAL A 31 3.150 -1.591 -2.675 1.00 0.00 C ATOM 444 C VAL A 31 3.118 -0.677 -3.904 1.00 0.00 C ATOM 445 O VAL A 31 2.041 -0.265 -4.339 1.00 0.00 O ATOM 446 CB VAL A 31 2.824 -3.040 -3.114 1.00 0.00 C ATOM 447 CG1 VAL A 31 4.015 -3.818 -3.612 1.00 0.00 C ATOM 448 CG2 VAL A 31 2.203 -3.934 -2.041 1.00 0.00 C ATOM 0 H VAL A 31 1.287 -0.966 -2.020 1.00 0.00 H new ATOM 0 HA VAL A 31 4.141 -1.609 -2.221 1.00 0.00 H new ATOM 0 HB VAL A 31 2.104 -2.840 -3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.700 -4.821 -3.899 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.445 -3.312 -4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.763 -3.884 -2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 31 2.016 -4.924 -2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.887 -4.018 -1.197 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.262 -3.498 -1.704 1.00 0.00 H new ATOM 458 N TYR A 32 4.284 -0.362 -4.457 1.00 0.00 N ATOM 459 CA TYR A 32 4.490 0.456 -5.654 1.00 0.00 C ATOM 460 C TYR A 32 5.816 -0.014 -6.216 1.00 0.00 C ATOM 461 O TYR A 32 6.775 -0.170 -5.467 1.00 0.00 O ATOM 462 CB TYR A 32 4.554 1.970 -5.372 1.00 0.00 C ATOM 463 CG TYR A 32 5.292 2.829 -6.417 1.00 0.00 C ATOM 464 CD1 TYR A 32 4.960 2.763 -7.785 1.00 0.00 C ATOM 465 CD2 TYR A 32 6.340 3.694 -6.035 1.00 0.00 C ATOM 466 CE1 TYR A 32 5.667 3.528 -8.730 1.00 0.00 C ATOM 467 CE2 TYR A 32 7.106 4.404 -6.975 1.00 0.00 C ATOM 468 CZ TYR A 32 6.771 4.316 -8.339 1.00 0.00 C ATOM 469 OH TYR A 32 7.502 4.999 -9.260 1.00 0.00 O ATOM 0 H TYR A 32 5.165 -0.689 -4.061 1.00 0.00 H new ATOM 0 HA TYR A 32 3.649 0.333 -6.336 1.00 0.00 H new ATOM 0 HB2 TYR A 32 3.534 2.344 -5.280 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.036 2.118 -4.406 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.156 2.120 -8.110 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.561 3.814 -4.985 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.362 3.512 -9.766 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.941 5.009 -6.655 1.00 0.00 H new ATOM 0 HH TYR A 32 7.216 5.936 -9.275 1.00 0.00 H new ATOM 479 N ASP A 33 5.863 -0.205 -7.530 1.00 0.00 N ATOM 480 CA ASP A 33 7.035 -0.637 -8.284 1.00 0.00 C ATOM 481 C ASP A 33 7.623 -1.930 -7.739 1.00 0.00 C ATOM 482 O ASP A 33 8.839 -2.125 -7.760 1.00 0.00 O ATOM 483 CB ASP A 33 8.079 0.482 -8.363 1.00 0.00 C ATOM 484 CG ASP A 33 9.142 0.189 -9.427 1.00 0.00 C ATOM 485 OD1 ASP A 33 8.784 -0.279 -10.539 1.00 0.00 O ATOM 486 OD2 ASP A 33 10.323 0.552 -9.212 1.00 0.00 O ATOM 0 H ASP A 33 5.048 -0.056 -8.126 1.00 0.00 H new ATOM 0 HA ASP A 33 6.708 -0.855 -9.301 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.585 1.426 -8.592 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.559 0.601 -7.392 1.00 0.00 H new ATOM 491 N ASP A 34 6.747 -2.814 -7.252 1.00 0.00 N ATOM 492 CA ASP A 34 7.130 -4.104 -6.680 1.00 0.00 C ATOM 493 C ASP A 34 7.919 -3.899 -5.382 1.00 0.00 C ATOM 494 O ASP A 34 8.837 -4.651 -5.060 1.00 0.00 O ATOM 495 CB ASP A 34 7.958 -4.880 -7.719 1.00 0.00 C ATOM 496 CG ASP A 34 7.706 -6.386 -7.703 1.00 0.00 C ATOM 497 OD1 ASP A 34 6.542 -6.787 -7.458 1.00 0.00 O ATOM 498 OD2 ASP A 34 8.581 -7.153 -8.167 1.00 0.00 O ATOM 0 H ASP A 34 5.740 -2.650 -7.245 1.00 0.00 H new ATOM 0 HA ASP A 34 6.239 -4.681 -6.432 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.732 -4.493 -8.713 1.00 0.00 H new ATOM 0 HB3 ASP A 34 9.017 -4.696 -7.538 1.00 0.00 H new ATOM 503 N GLN A 35 7.636 -2.828 -4.645 1.00 0.00 N ATOM 504 CA GLN A 35 8.330 -2.507 -3.402 1.00 0.00 C ATOM 505 C GLN A 35 7.314 -2.390 -2.306 1.00 0.00 C ATOM 506 O GLN A 35 6.154 -2.157 -2.595 1.00 0.00 O ATOM 507 CB GLN A 35 9.099 -1.199 -3.484 1.00 0.00 C ATOM 508 CG GLN A 35 9.916 -0.991 -4.755 1.00 0.00 C ATOM 509 CD GLN A 35 11.092 -1.894 -5.062 1.00 0.00 C ATOM 510 OE1 GLN A 35 11.419 -2.856 -4.220 1.00 0.00 O flip ATOM 511 NE2 GLN A 35 11.762 -1.703 -6.076 1.00 0.00 N flip ATOM 0 H GLN A 35 6.913 -2.154 -4.896 1.00 0.00 H new ATOM 0 HA GLN A 35 9.048 -3.304 -3.208 1.00 0.00 H new ATOM 0 HB2 GLN A 35 8.391 -0.376 -3.391 1.00 0.00 H new ATOM 0 HB3 GLN A 35 9.771 -1.140 -2.628 1.00 0.00 H new ATOM 0 HG2 GLN A 35 9.227 -1.061 -5.597 1.00 0.00 H new ATOM 0 HG3 GLN A 35 10.291 0.032 -4.734 1.00 0.00 H new ATOM 0 HE21 GLN A 35 11.505 -0.958 -6.724 1.00 0.00 H new ATOM 0 HE22 GLN A 35 12.574 -2.289 -6.269 1.00 0.00 H new ATOM 520 N LEU A 36 7.753 -2.526 -1.063 1.00 0.00 N ATOM 521 CA LEU A 36 6.867 -2.470 0.097 1.00 0.00 C ATOM 522 C LEU A 36 7.272 -1.320 0.987 1.00 0.00 C ATOM 523 O LEU A 36 8.424 -1.284 1.438 1.00 0.00 O ATOM 524 CB LEU A 36 6.905 -3.807 0.847 1.00 0.00 C ATOM 525 CG LEU A 36 5.712 -4.049 1.792 1.00 0.00 C ATOM 526 CD1 LEU A 36 4.361 -4.163 1.082 1.00 0.00 C ATOM 527 CD2 LEU A 36 5.949 -5.373 2.508 1.00 0.00 C ATOM 0 H LEU A 36 8.734 -2.678 -0.827 1.00 0.00 H new ATOM 0 HA LEU A 36 5.840 -2.301 -0.228 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.943 -4.616 0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.826 -3.857 1.427 1.00 0.00 H new ATOM 0 HG LEU A 36 5.661 -3.187 2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.576 -4.333 1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.156 -3.240 0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.387 -4.998 0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.120 -5.573 3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.020 -6.176 1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 36 6.877 -5.318 3.076 1.00 0.00 H new ATOM 539 N TYR A 37 6.329 -0.416 1.248 1.00 0.00 N ATOM 540 CA TYR A 37 6.553 0.758 2.070 1.00 0.00 C ATOM 541 C TYR A 37 5.648 0.779 3.295 1.00 0.00 C ATOM 542 O TYR A 37 4.439 0.606 3.165 1.00 0.00 O ATOM 543 CB TYR A 37 6.345 2.048 1.280 1.00 0.00 C ATOM 544 CG TYR A 37 6.868 2.088 -0.135 1.00 0.00 C ATOM 545 CD1 TYR A 37 8.189 1.705 -0.429 1.00 0.00 C ATOM 546 CD2 TYR A 37 6.054 2.637 -1.135 1.00 0.00 C ATOM 547 CE1 TYR A 37 8.696 1.876 -1.730 1.00 0.00 C ATOM 548 CE2 TYR A 37 6.578 2.851 -2.415 1.00 0.00 C ATOM 549 CZ TYR A 37 7.904 2.471 -2.725 1.00 0.00 C ATOM 550 OH TYR A 37 8.461 2.764 -3.930 1.00 0.00 O ATOM 0 H TYR A 37 5.378 -0.485 0.887 1.00 0.00 H new ATOM 0 HA TYR A 37 7.591 0.700 2.398 1.00 0.00 H new ATOM 0 HB2 TYR A 37 5.275 2.256 1.250 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.812 2.862 1.835 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.813 1.280 0.343 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.027 2.894 -0.919 1.00 0.00 H new ATOM 0 HE1 TYR A 37 9.698 1.548 -1.964 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.963 3.311 -3.174 1.00 0.00 H new ATOM 0 HH TYR A 37 7.780 2.692 -4.631 1.00 0.00 H new ATOM 560 N HIS A 38 6.225 0.997 4.474 1.00 0.00 N ATOM 561 CA HIS A 38 5.536 1.068 5.757 1.00 0.00 C ATOM 562 C HIS A 38 5.178 2.510 6.035 1.00 0.00 C ATOM 563 O HIS A 38 6.058 3.359 5.938 1.00 0.00 O ATOM 564 CB HIS A 38 6.466 0.593 6.883 1.00 0.00 C ATOM 565 CG HIS A 38 5.901 -0.512 7.740 1.00 0.00 C ATOM 566 ND1 HIS A 38 6.666 -1.436 8.406 1.00 0.00 N ATOM 567 CD2 HIS A 38 4.579 -0.808 7.973 1.00 0.00 C ATOM 568 CE1 HIS A 38 5.835 -2.311 8.990 1.00 0.00 C ATOM 569 NE2 HIS A 38 4.557 -1.975 8.750 1.00 0.00 N ATOM 0 H HIS A 38 7.232 1.135 4.564 1.00 0.00 H new ATOM 0 HA HIS A 38 4.647 0.438 5.718 1.00 0.00 H new ATOM 0 HB2 HIS A 38 7.403 0.251 6.443 1.00 0.00 H new ATOM 0 HB3 HIS A 38 6.706 1.443 7.521 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.723 -0.250 7.625 1.00 0.00 H new ATOM 0 HE1 HIS A 38 6.149 -3.165 9.571 1.00 0.00 H new ATOM 0 HE2 HIS A 38 3.728 -2.474 9.072 1.00 0.00 H new ATOM 577 N LEU A 39 3.920 2.801 6.339 1.00 0.00 N ATOM 578 CA LEU A 39 3.480 4.161 6.639 1.00 0.00 C ATOM 579 C LEU A 39 3.866 4.467 8.085 1.00 0.00 C ATOM 580 O LEU A 39 3.555 3.667 8.967 1.00 0.00 O ATOM 581 CB LEU A 39 1.961 4.284 6.444 1.00 0.00 C ATOM 582 CG LEU A 39 1.451 3.782 5.083 1.00 0.00 C ATOM 583 CD1 LEU A 39 -0.044 4.085 4.952 1.00 0.00 C ATOM 584 CD2 LEU A 39 2.193 4.406 3.896 1.00 0.00 C ATOM 0 H LEU A 39 3.176 2.105 6.385 1.00 0.00 H new ATOM 0 HA LEU A 39 3.956 4.874 5.966 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.459 3.726 7.234 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.676 5.329 6.562 1.00 0.00 H new ATOM 0 HG LEU A 39 1.636 2.708 5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.404 3.729 3.987 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.589 3.582 5.751 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.205 5.161 5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.787 4.011 2.965 1.00 0.00 H new ATOM 0 HD22 LEU A 39 2.067 5.489 3.917 1.00 0.00 H new ATOM 0 HD23 LEU A 39 3.253 4.163 3.961 1.00 0.00 H new ATOM 596 N LYS A 40 4.527 5.598 8.347 1.00 0.00 N ATOM 597 CA LYS A 40 4.952 5.987 9.698 1.00 0.00 C ATOM 598 C LYS A 40 4.062 7.090 10.228 1.00 0.00 C ATOM 599 O LYS A 40 3.418 6.938 11.268 1.00 0.00 O ATOM 600 CB LYS A 40 6.437 6.406 9.735 1.00 0.00 C ATOM 601 CG LYS A 40 7.401 5.431 9.046 1.00 0.00 C ATOM 602 CD LYS A 40 7.276 3.955 9.460 1.00 0.00 C ATOM 603 CE LYS A 40 8.337 3.430 10.432 1.00 0.00 C ATOM 604 NZ LYS A 40 8.378 4.139 11.723 1.00 0.00 N ATOM 0 H LYS A 40 4.784 6.273 7.627 1.00 0.00 H new ATOM 0 HA LYS A 40 4.852 5.115 10.345 1.00 0.00 H new ATOM 0 HB2 LYS A 40 6.535 7.384 9.265 1.00 0.00 H new ATOM 0 HB3 LYS A 40 6.741 6.521 10.775 1.00 0.00 H new ATOM 0 HG2 LYS A 40 7.248 5.500 7.969 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.421 5.759 9.245 1.00 0.00 H new ATOM 0 HD2 LYS A 40 6.295 3.809 9.913 1.00 0.00 H new ATOM 0 HD3 LYS A 40 7.306 3.343 8.558 1.00 0.00 H new ATOM 0 HE2 LYS A 40 8.152 2.372 10.617 1.00 0.00 H new ATOM 0 HE3 LYS A 40 9.316 3.504 9.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 9.120 3.725 12.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 8.585 5.145 11.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 7.458 4.048 12.199 1.00 0.00 H new ATOM 618 N GLU A 41 4.014 8.216 9.527 1.00 0.00 N ATOM 619 CA GLU A 41 3.185 9.349 9.962 1.00 0.00 C ATOM 620 C GLU A 41 2.661 10.178 8.799 1.00 0.00 C ATOM 621 O GLU A 41 3.087 9.994 7.665 1.00 0.00 O ATOM 622 CB GLU A 41 3.963 10.199 10.976 1.00 0.00 C ATOM 623 CG GLU A 41 5.160 10.958 10.395 1.00 0.00 C ATOM 624 CD GLU A 41 6.247 11.122 11.462 1.00 0.00 C ATOM 625 OE1 GLU A 41 5.974 11.716 12.524 1.00 0.00 O ATOM 626 OE2 GLU A 41 7.374 10.602 11.254 1.00 0.00 O ATOM 0 H GLU A 41 4.531 8.375 8.662 1.00 0.00 H new ATOM 0 HA GLU A 41 2.297 8.948 10.451 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.279 10.918 11.427 1.00 0.00 H new ATOM 0 HB3 GLU A 41 4.317 9.550 11.777 1.00 0.00 H new ATOM 0 HG2 GLU A 41 5.561 10.419 9.536 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.841 11.937 10.036 1.00 0.00 H new ATOM 633 N LYS A 42 1.714 11.071 9.075 1.00 0.00 N ATOM 634 CA LYS A 42 1.087 11.942 8.079 1.00 0.00 C ATOM 635 C LYS A 42 1.933 13.202 7.894 1.00 0.00 C ATOM 636 O LYS A 42 2.548 13.666 8.859 1.00 0.00 O ATOM 637 CB LYS A 42 -0.360 12.263 8.520 1.00 0.00 C ATOM 638 CG LYS A 42 -1.355 12.481 7.370 1.00 0.00 C ATOM 639 CD LYS A 42 -1.282 13.876 6.729 1.00 0.00 C ATOM 640 CE LYS A 42 -2.565 14.654 6.968 1.00 0.00 C ATOM 641 NZ LYS A 42 -2.589 15.968 6.305 1.00 0.00 N ATOM 0 H LYS A 42 1.352 11.214 10.018 1.00 0.00 H new ATOM 0 HA LYS A 42 1.035 11.442 7.112 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.723 11.447 9.145 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -0.344 13.158 9.142 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.174 11.730 6.601 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.366 12.318 7.743 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.437 14.426 7.143 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.106 13.779 5.658 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.410 14.063 6.615 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.700 14.795 8.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.491 16.444 6.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.803 16.550 6.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.490 15.840 5.278 1.00 0.00 H new ATOM 655 N VAL A 43 1.972 13.737 6.678 1.00 0.00 N ATOM 656 CA VAL A 43 2.695 14.945 6.278 1.00 0.00 C ATOM 657 C VAL A 43 1.777 15.788 5.380 1.00 0.00 C ATOM 658 O VAL A 43 0.678 15.357 5.027 1.00 0.00 O ATOM 659 CB VAL A 43 4.031 14.604 5.578 1.00 0.00 C ATOM 660 CG1 VAL A 43 4.942 13.708 6.424 1.00 0.00 C ATOM 661 CG2 VAL A 43 3.839 13.959 4.202 1.00 0.00 C ATOM 0 H VAL A 43 1.470 13.315 5.896 1.00 0.00 H new ATOM 0 HA VAL A 43 2.959 15.522 7.164 1.00 0.00 H new ATOM 0 HB VAL A 43 4.517 15.571 5.447 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.863 13.505 5.877 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.180 14.212 7.361 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.432 12.768 6.637 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.813 13.744 3.762 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.276 13.032 4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.291 14.642 3.553 1.00 0.00 H new ATOM 671 N ASP A 44 2.196 16.998 5.013 1.00 0.00 N ATOM 672 CA ASP A 44 1.407 17.880 4.155 1.00 0.00 C ATOM 673 C ASP A 44 1.933 17.884 2.713 1.00 0.00 C ATOM 674 O ASP A 44 2.997 17.334 2.413 1.00 0.00 O ATOM 675 CB ASP A 44 1.382 19.300 4.734 1.00 0.00 C ATOM 676 CG ASP A 44 0.164 20.030 4.183 1.00 0.00 C ATOM 677 OD1 ASP A 44 -0.964 19.776 4.658 1.00 0.00 O ATOM 678 OD2 ASP A 44 0.335 20.780 3.203 1.00 0.00 O ATOM 0 H ASP A 44 3.091 17.394 5.302 1.00 0.00 H new ATOM 0 HA ASP A 44 0.387 17.497 4.125 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.340 19.264 5.823 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.295 19.833 4.468 1.00 0.00 H new ATOM 683 N GLU A 45 1.166 18.450 1.787 1.00 0.00 N ATOM 684 CA GLU A 45 1.530 18.577 0.379 1.00 0.00 C ATOM 685 C GLU A 45 2.628 19.628 0.228 1.00 0.00 C ATOM 686 O GLU A 45 3.321 19.661 -0.781 1.00 0.00 O ATOM 687 CB GLU A 45 0.325 18.970 -0.490 1.00 0.00 C ATOM 688 CG GLU A 45 -0.458 20.175 0.052 1.00 0.00 C ATOM 689 CD GLU A 45 -1.611 20.576 -0.861 1.00 0.00 C ATOM 690 OE1 GLU A 45 -1.443 20.577 -2.104 1.00 0.00 O ATOM 691 OE2 GLU A 45 -2.712 20.833 -0.323 1.00 0.00 O ATOM 0 H GLU A 45 0.250 18.844 2.000 1.00 0.00 H new ATOM 0 HA GLU A 45 1.887 17.605 0.038 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.673 19.197 -1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.348 18.116 -0.570 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.848 19.937 1.042 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.219 21.021 0.171 1.00 0.00 H new ATOM 698 N ASP A 46 2.795 20.483 1.230 1.00 0.00 N ATOM 699 CA ASP A 46 3.781 21.548 1.273 1.00 0.00 C ATOM 700 C ASP A 46 5.137 20.951 1.646 1.00 0.00 C ATOM 701 O ASP A 46 6.141 21.657 1.654 1.00 0.00 O ATOM 702 CB ASP A 46 3.323 22.622 2.282 1.00 0.00 C ATOM 703 CG ASP A 46 3.116 23.994 1.635 1.00 0.00 C ATOM 704 OD1 ASP A 46 2.231 24.129 0.746 1.00 0.00 O ATOM 705 OD2 ASP A 46 3.823 24.939 2.043 1.00 0.00 O ATOM 0 H ASP A 46 2.219 20.448 2.071 1.00 0.00 H new ATOM 0 HA ASP A 46 3.880 22.028 0.299 1.00 0.00 H new ATOM 0 HB2 ASP A 46 2.392 22.301 2.749 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.065 22.708 3.076 1.00 0.00 H new ATOM 710 N LYS A 47 5.172 19.644 1.966 1.00 0.00 N ATOM 711 CA LYS A 47 6.381 18.942 2.354 1.00 0.00 C ATOM 712 C LYS A 47 6.967 18.102 1.232 1.00 0.00 C ATOM 713 O LYS A 47 8.169 17.842 1.270 1.00 0.00 O ATOM 714 CB LYS A 47 6.101 18.009 3.550 1.00 0.00 C ATOM 715 CG LYS A 47 5.166 18.557 4.629 1.00 0.00 C ATOM 716 CD LYS A 47 5.632 19.903 5.195 1.00 0.00 C ATOM 717 CE LYS A 47 5.081 20.222 6.586 1.00 0.00 C ATOM 718 NZ LYS A 47 5.364 19.158 7.572 1.00 0.00 N ATOM 0 H LYS A 47 4.343 19.050 1.958 1.00 0.00 H new ATOM 0 HA LYS A 47 7.103 19.715 2.619 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.677 17.080 3.168 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.053 17.756 4.017 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.165 18.671 4.212 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.092 17.833 5.441 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.721 19.909 5.238 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.335 20.696 4.508 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.512 21.160 6.936 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.003 20.372 6.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.701 19.586 8.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.496 18.617 7.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.095 18.521 7.196 1.00 0.00 H new ATOM 732 N LYS A 48 6.170 17.685 0.238 1.00 0.00 N ATOM 733 CA LYS A 48 6.669 16.863 -0.855 1.00 0.00 C ATOM 734 C LYS A 48 7.913 17.445 -1.528 1.00 0.00 C ATOM 735 O LYS A 48 8.101 18.658 -1.586 1.00 0.00 O ATOM 736 CB LYS A 48 5.556 16.499 -1.839 1.00 0.00 C ATOM 737 CG LYS A 48 5.196 17.687 -2.716 1.00 0.00 C ATOM 738 CD LYS A 48 4.061 17.447 -3.698 1.00 0.00 C ATOM 739 CE LYS A 48 2.633 17.501 -3.145 1.00 0.00 C ATOM 740 NZ LYS A 48 2.220 16.242 -2.482 1.00 0.00 N ATOM 0 H LYS A 48 5.177 17.908 0.175 1.00 0.00 H new ATOM 0 HA LYS A 48 7.010 15.926 -0.414 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.876 15.665 -2.463 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.675 16.167 -1.290 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.927 18.525 -2.073 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.082 17.987 -3.276 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.143 18.186 -4.495 1.00 0.00 H new ATOM 0 HD3 LYS A 48 4.210 16.468 -4.154 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.556 18.322 -2.432 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.942 17.720 -3.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 1.186 16.231 -2.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.515 15.431 -3.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.668 16.179 -1.546 1.00 0.00 H new ATOM 754 N GLY A 49 8.731 16.557 -2.086 1.00 0.00 N ATOM 755 CA GLY A 49 9.951 16.922 -2.782 1.00 0.00 C ATOM 756 C GLY A 49 9.719 16.901 -4.287 1.00 0.00 C ATOM 757 O GLY A 49 10.047 17.855 -4.994 1.00 0.00 O ATOM 0 H GLY A 49 8.559 15.552 -2.065 1.00 0.00 H new ATOM 0 HA2 GLY A 49 10.274 17.915 -2.470 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.750 16.229 -2.519 1.00 0.00 H new ATOM 761 N LYS A 50 9.106 15.826 -4.796 1.00 0.00 N ATOM 762 CA LYS A 50 8.822 15.603 -6.216 1.00 0.00 C ATOM 763 C LYS A 50 7.952 14.361 -6.373 1.00 0.00 C ATOM 764 O LYS A 50 8.005 13.485 -5.505 1.00 0.00 O ATOM 765 CB LYS A 50 10.159 15.379 -6.962 1.00 0.00 C ATOM 766 CG LYS A 50 11.058 14.317 -6.290 1.00 0.00 C ATOM 767 CD LYS A 50 12.499 14.276 -6.795 1.00 0.00 C ATOM 768 CE LYS A 50 12.606 13.612 -8.164 1.00 0.00 C ATOM 769 NZ LYS A 50 13.959 13.073 -8.402 1.00 0.00 N ATOM 0 H LYS A 50 8.782 15.059 -4.207 1.00 0.00 H new ATOM 0 HA LYS A 50 8.300 16.467 -6.627 1.00 0.00 H new ATOM 0 HB2 LYS A 50 9.949 15.073 -7.987 1.00 0.00 H new ATOM 0 HB3 LYS A 50 10.701 16.323 -7.016 1.00 0.00 H new ATOM 0 HG2 LYS A 50 11.071 14.501 -5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 50 10.609 13.335 -6.440 1.00 0.00 H new ATOM 0 HD2 LYS A 50 12.892 15.291 -6.853 1.00 0.00 H new ATOM 0 HD3 LYS A 50 13.118 13.735 -6.080 1.00 0.00 H new ATOM 0 HE2 LYS A 50 11.875 12.807 -8.237 1.00 0.00 H new ATOM 0 HE3 LYS A 50 12.360 14.336 -8.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 13.995 12.629 -9.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 14.653 13.846 -8.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 14.183 12.364 -7.675 1.00 0.00 H new ATOM 783 N VAL A 51 7.147 14.270 -7.432 1.00 0.00 N ATOM 784 CA VAL A 51 6.311 13.100 -7.705 1.00 0.00 C ATOM 785 C VAL A 51 7.266 12.052 -8.285 1.00 0.00 C ATOM 786 O VAL A 51 8.241 12.386 -8.969 1.00 0.00 O ATOM 787 CB VAL A 51 5.161 13.467 -8.677 1.00 0.00 C ATOM 788 CG1 VAL A 51 4.574 12.284 -9.462 1.00 0.00 C ATOM 789 CG2 VAL A 51 3.996 14.114 -7.922 1.00 0.00 C ATOM 0 H VAL A 51 7.056 15.010 -8.128 1.00 0.00 H new ATOM 0 HA VAL A 51 5.818 12.716 -6.812 1.00 0.00 H new ATOM 0 HB VAL A 51 5.628 14.149 -9.388 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.777 12.640 -10.114 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.357 11.823 -10.064 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.171 11.549 -8.765 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.201 14.363 -8.625 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.615 13.418 -7.175 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.342 15.022 -7.429 1.00 0.00 H new ATOM 799 N ILE A 52 6.997 10.777 -8.010 1.00 0.00 N ATOM 800 CA ILE A 52 7.812 9.667 -8.507 1.00 0.00 C ATOM 801 C ILE A 52 6.957 8.535 -9.065 1.00 0.00 C ATOM 802 O ILE A 52 7.419 7.806 -9.938 1.00 0.00 O ATOM 803 CB ILE A 52 8.784 9.156 -7.428 1.00 0.00 C ATOM 804 CG1 ILE A 52 8.074 8.720 -6.126 1.00 0.00 C ATOM 805 CG2 ILE A 52 9.863 10.213 -7.164 1.00 0.00 C ATOM 806 CD1 ILE A 52 8.959 7.855 -5.223 1.00 0.00 C ATOM 0 H ILE A 52 6.207 10.483 -7.436 1.00 0.00 H new ATOM 0 HA ILE A 52 8.408 10.055 -9.333 1.00 0.00 H new ATOM 0 HB ILE A 52 9.257 8.252 -7.811 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.760 9.607 -5.576 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.171 8.165 -6.379 1.00 0.00 H new ATOM 0 HG21 ILE A 52 10.550 9.849 -6.400 1.00 0.00 H new ATOM 0 HG22 ILE A 52 10.414 10.408 -8.084 1.00 0.00 H new ATOM 0 HG23 ILE A 52 9.393 11.135 -6.820 1.00 0.00 H new ATOM 0 HD11 ILE A 52 8.405 7.581 -4.325 1.00 0.00 H new ATOM 0 HD12 ILE A 52 9.252 6.952 -5.758 1.00 0.00 H new ATOM 0 HD13 ILE A 52 9.850 8.416 -4.942 1.00 0.00 H new ATOM 818 N GLY A 53 5.713 8.399 -8.607 1.00 0.00 N ATOM 819 CA GLY A 53 4.799 7.360 -9.063 1.00 0.00 C ATOM 820 C GLY A 53 3.402 7.699 -8.581 1.00 0.00 C ATOM 821 O GLY A 53 3.220 8.736 -7.938 1.00 0.00 O ATOM 0 H GLY A 53 5.310 9.015 -7.901 1.00 0.00 H new ATOM 0 HA2 GLY A 53 4.817 7.291 -10.151 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.107 6.389 -8.676 1.00 0.00 H new ATOM 825 N ALA A 54 2.406 6.879 -8.906 1.00 0.00 N ATOM 826 CA ALA A 54 1.032 7.082 -8.501 1.00 0.00 C ATOM 827 C ALA A 54 0.325 5.749 -8.292 1.00 0.00 C ATOM 828 O ALA A 54 0.192 4.991 -9.254 1.00 0.00 O ATOM 829 CB ALA A 54 0.295 7.906 -9.563 1.00 0.00 C ATOM 0 H ALA A 54 2.542 6.040 -9.470 1.00 0.00 H new ATOM 0 HA ALA A 54 1.027 7.623 -7.555 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -0.739 8.056 -9.254 1.00 0.00 H new ATOM 0 HB2 ALA A 54 0.784 8.873 -9.677 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.316 7.375 -10.515 1.00 0.00 H new ATOM 835 N ILE A 55 -0.172 5.475 -7.078 1.00 0.00 N ATOM 836 CA ILE A 55 -0.865 4.215 -6.829 1.00 0.00 C ATOM 837 C ILE A 55 -2.223 4.310 -7.529 1.00 0.00 C ATOM 838 O ILE A 55 -2.546 3.478 -8.371 1.00 0.00 O ATOM 839 CB ILE A 55 -0.926 3.922 -5.314 1.00 0.00 C ATOM 840 CG1 ILE A 55 0.481 3.677 -4.729 1.00 0.00 C ATOM 841 CG2 ILE A 55 -1.830 2.724 -5.053 1.00 0.00 C ATOM 842 CD1 ILE A 55 0.517 3.337 -3.237 1.00 0.00 C ATOM 0 H ILE A 55 -0.107 6.097 -6.272 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.337 3.355 -7.242 1.00 0.00 H new ATOM 0 HB ILE A 55 -1.341 4.798 -4.815 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.950 2.863 -5.282 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.087 4.567 -4.897 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.868 2.523 -3.982 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.834 2.940 -5.418 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.435 1.850 -5.572 1.00 0.00 H new ATOM 0 HD11 ILE A 55 1.550 3.183 -2.924 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.083 4.158 -2.666 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.056 2.427 -3.057 1.00 0.00 H new ATOM 854 N GLY A 56 -3.031 5.312 -7.174 1.00 0.00 N ATOM 855 CA GLY A 56 -4.346 5.592 -7.748 1.00 0.00 C ATOM 856 C GLY A 56 -5.394 4.472 -7.795 1.00 0.00 C ATOM 857 O GLY A 56 -6.433 4.672 -8.430 1.00 0.00 O ATOM 0 H GLY A 56 -2.774 5.979 -6.446 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.778 6.423 -7.190 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.191 5.940 -8.769 1.00 0.00 H new ATOM 861 N GLN A 57 -5.183 3.325 -7.149 1.00 0.00 N ATOM 862 CA GLN A 57 -6.127 2.213 -7.161 1.00 0.00 C ATOM 863 C GLN A 57 -7.324 2.484 -6.239 1.00 0.00 C ATOM 864 O GLN A 57 -7.325 3.456 -5.465 1.00 0.00 O ATOM 865 CB GLN A 57 -5.396 0.917 -6.747 1.00 0.00 C ATOM 866 CG GLN A 57 -4.137 0.639 -7.596 1.00 0.00 C ATOM 867 CD GLN A 57 -3.895 -0.853 -7.807 1.00 0.00 C ATOM 868 OE1 GLN A 57 -4.661 -1.484 -8.521 1.00 0.00 O ATOM 869 NE2 GLN A 57 -2.874 -1.451 -7.215 1.00 0.00 N ATOM 0 H GLN A 57 -4.344 3.142 -6.599 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.520 2.098 -8.171 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.112 0.986 -5.697 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.082 0.075 -6.837 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -4.240 1.128 -8.565 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -3.268 1.080 -7.107 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -2.242 -0.913 -6.622 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -2.719 -2.450 -7.352 1.00 0.00 H new ATOM 878 N THR A 58 -8.365 1.655 -6.367 1.00 0.00 N ATOM 879 CA THR A 58 -9.572 1.717 -5.552 1.00 0.00 C ATOM 880 C THR A 58 -10.054 0.283 -5.299 1.00 0.00 C ATOM 881 O THR A 58 -10.250 -0.479 -6.242 1.00 0.00 O ATOM 882 CB THR A 58 -10.688 2.585 -6.136 1.00 0.00 C ATOM 883 OG1 THR A 58 -10.195 3.777 -6.728 1.00 0.00 O ATOM 884 CG2 THR A 58 -11.615 2.990 -4.978 1.00 0.00 C ATOM 0 H THR A 58 -8.387 0.906 -7.059 1.00 0.00 H new ATOM 0 HA THR A 58 -9.312 2.212 -4.616 1.00 0.00 H new ATOM 0 HB THR A 58 -11.198 2.009 -6.908 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.943 4.297 -7.088 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.425 3.612 -5.360 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.032 2.095 -4.516 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.047 3.551 -4.236 1.00 0.00 H new ATOM 892 N PHE A 59 -10.270 -0.077 -4.031 1.00 0.00 N ATOM 893 CA PHE A 59 -10.719 -1.390 -3.591 1.00 0.00 C ATOM 894 C PHE A 59 -11.706 -1.221 -2.433 1.00 0.00 C ATOM 895 O PHE A 59 -11.842 -0.119 -1.892 1.00 0.00 O ATOM 896 CB PHE A 59 -9.518 -2.234 -3.127 1.00 0.00 C ATOM 897 CG PHE A 59 -8.459 -2.535 -4.175 1.00 0.00 C ATOM 898 CD1 PHE A 59 -8.785 -3.151 -5.399 1.00 0.00 C ATOM 899 CD2 PHE A 59 -7.132 -2.142 -3.942 1.00 0.00 C ATOM 900 CE1 PHE A 59 -7.788 -3.336 -6.374 1.00 0.00 C ATOM 901 CE2 PHE A 59 -6.155 -2.247 -4.936 1.00 0.00 C ATOM 902 CZ PHE A 59 -6.479 -2.873 -6.152 1.00 0.00 C ATOM 0 H PHE A 59 -10.129 0.569 -3.255 1.00 0.00 H new ATOM 0 HA PHE A 59 -11.207 -1.900 -4.422 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -9.039 -1.718 -2.295 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -9.895 -3.181 -2.740 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -9.796 -3.480 -5.588 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.860 -1.750 -2.973 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -8.030 -3.837 -7.300 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -5.163 -1.852 -4.772 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.724 -2.998 -6.914 1.00 0.00 H new ATOM 912 N PHE A 60 -12.357 -2.310 -2.012 1.00 0.00 N ATOM 913 CA PHE A 60 -13.318 -2.303 -0.910 1.00 0.00 C ATOM 914 C PHE A 60 -13.178 -3.554 -0.041 1.00 0.00 C ATOM 915 O PHE A 60 -12.726 -4.587 -0.552 1.00 0.00 O ATOM 916 CB PHE A 60 -14.750 -2.308 -1.457 1.00 0.00 C ATOM 917 CG PHE A 60 -15.087 -1.206 -2.433 1.00 0.00 C ATOM 918 CD1 PHE A 60 -15.498 0.056 -1.968 1.00 0.00 C ATOM 919 CD2 PHE A 60 -15.017 -1.459 -3.813 1.00 0.00 C ATOM 920 CE1 PHE A 60 -15.862 1.057 -2.882 1.00 0.00 C ATOM 921 CE2 PHE A 60 -15.356 -0.453 -4.725 1.00 0.00 C ATOM 922 CZ PHE A 60 -15.777 0.806 -4.262 1.00 0.00 C ATOM 0 H PHE A 60 -12.228 -3.230 -2.433 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.117 -1.408 -0.322 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.929 -3.266 -1.945 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -15.440 -2.245 -0.616 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -15.534 0.255 -0.907 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -14.702 -2.429 -4.170 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -16.206 2.017 -2.526 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -15.294 -0.644 -5.786 1.00 0.00 H new ATOM 0 HZ PHE A 60 -16.035 1.581 -4.968 1.00 0.00 H new ATOM 932 N VAL A 61 -13.587 -3.489 1.236 1.00 0.00 N ATOM 933 CA VAL A 61 -13.554 -4.620 2.149 1.00 0.00 C ATOM 934 C VAL A 61 -14.837 -4.604 2.980 1.00 0.00 C ATOM 935 O VAL A 61 -15.542 -3.588 3.017 1.00 0.00 O ATOM 936 CB VAL A 61 -12.302 -4.689 3.036 1.00 0.00 C ATOM 937 CG1 VAL A 61 -11.030 -4.886 2.224 1.00 0.00 C ATOM 938 CG2 VAL A 61 -12.138 -3.477 3.946 1.00 0.00 C ATOM 0 H VAL A 61 -13.952 -2.636 1.659 1.00 0.00 H new ATOM 0 HA VAL A 61 -13.497 -5.527 1.547 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.460 -5.563 3.668 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -10.173 -4.928 2.896 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.098 -5.818 1.662 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.908 -4.053 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.234 -3.591 4.545 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.060 -2.575 3.340 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.002 -3.398 4.605 1.00 0.00 H new ATOM 948 N ASP A 62 -15.146 -5.732 3.610 1.00 0.00 N ATOM 949 CA ASP A 62 -16.303 -5.947 4.473 1.00 0.00 C ATOM 950 C ASP A 62 -15.889 -5.765 5.934 1.00 0.00 C ATOM 951 O ASP A 62 -14.785 -5.289 6.225 1.00 0.00 O ATOM 952 CB ASP A 62 -16.919 -7.331 4.191 1.00 0.00 C ATOM 953 CG ASP A 62 -16.304 -8.403 5.086 1.00 0.00 C ATOM 954 OD1 ASP A 62 -15.057 -8.467 5.125 1.00 0.00 O ATOM 955 OD2 ASP A 62 -17.066 -8.999 5.882 1.00 0.00 O ATOM 0 H ASP A 62 -14.565 -6.566 3.528 1.00 0.00 H new ATOM 0 HA ASP A 62 -17.078 -5.210 4.262 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.996 -7.292 4.354 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -16.764 -7.594 3.145 1.00 0.00 H new ATOM 960 N GLY A 63 -16.800 -6.064 6.862 1.00 0.00 N ATOM 961 CA GLY A 63 -16.572 -5.956 8.292 1.00 0.00 C ATOM 962 C GLY A 63 -15.440 -6.854 8.760 1.00 0.00 C ATOM 963 O GLY A 63 -14.783 -6.539 9.752 1.00 0.00 O ATOM 0 H GLY A 63 -17.736 -6.395 6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -16.341 -4.921 8.545 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -17.486 -6.218 8.825 1.00 0.00 H new ATOM 967 N ASP A 64 -15.206 -7.956 8.052 1.00 0.00 N ATOM 968 CA ASP A 64 -14.152 -8.911 8.391 1.00 0.00 C ATOM 969 C ASP A 64 -12.814 -8.470 7.798 1.00 0.00 C ATOM 970 O ASP A 64 -11.755 -8.806 8.323 1.00 0.00 O ATOM 971 CB ASP A 64 -14.539 -10.309 7.895 1.00 0.00 C ATOM 972 CG ASP A 64 -13.836 -11.384 8.713 1.00 0.00 C ATOM 973 OD1 ASP A 64 -14.336 -11.693 9.822 1.00 0.00 O ATOM 974 OD2 ASP A 64 -12.813 -11.939 8.260 1.00 0.00 O ATOM 0 H ASP A 64 -15.743 -8.213 7.224 1.00 0.00 H new ATOM 0 HA ASP A 64 -14.039 -8.945 9.475 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -15.619 -10.439 7.966 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.273 -10.414 6.843 1.00 0.00 H new ATOM 979 N GLY A 65 -12.855 -7.598 6.787 1.00 0.00 N ATOM 980 CA GLY A 65 -11.703 -7.054 6.083 1.00 0.00 C ATOM 981 C GLY A 65 -11.375 -7.853 4.824 1.00 0.00 C ATOM 982 O GLY A 65 -10.244 -7.815 4.346 1.00 0.00 O ATOM 0 H GLY A 65 -13.738 -7.238 6.424 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.899 -6.016 5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.839 -7.053 6.747 1.00 0.00 H new ATOM 986 N LYS A 66 -12.329 -8.621 4.297 1.00 0.00 N ATOM 987 CA LYS A 66 -12.124 -9.437 3.112 1.00 0.00 C ATOM 988 C LYS A 66 -12.315 -8.581 1.876 1.00 0.00 C ATOM 989 O LYS A 66 -13.202 -7.728 1.827 1.00 0.00 O ATOM 990 CB LYS A 66 -13.092 -10.629 3.126 1.00 0.00 C ATOM 991 CG LYS A 66 -12.632 -11.778 4.045 1.00 0.00 C ATOM 992 CD LYS A 66 -11.909 -12.897 3.274 1.00 0.00 C ATOM 993 CE LYS A 66 -10.551 -12.445 2.721 1.00 0.00 C ATOM 994 NZ LYS A 66 -10.145 -13.200 1.523 1.00 0.00 N ATOM 0 H LYS A 66 -13.269 -8.691 4.686 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.109 -9.833 3.102 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -14.075 -10.286 3.449 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.205 -11.008 2.110 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -11.967 -11.381 4.812 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.497 -12.196 4.559 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -11.763 -13.753 3.933 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.540 -13.233 2.451 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.597 -11.383 2.478 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.791 -12.562 3.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.530 -12.606 0.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.628 -14.055 1.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.990 -13.472 0.981 1.00 0.00 H new ATOM 1008 N ARG A 67 -11.455 -8.792 0.880 1.00 0.00 N ATOM 1009 CA ARG A 67 -11.476 -8.063 -0.379 1.00 0.00 C ATOM 1010 C ARG A 67 -12.740 -8.423 -1.153 1.00 0.00 C ATOM 1011 O ARG A 67 -12.900 -9.574 -1.561 1.00 0.00 O ATOM 1012 CB ARG A 67 -10.183 -8.371 -1.167 1.00 0.00 C ATOM 1013 CG ARG A 67 -9.408 -7.087 -1.481 1.00 0.00 C ATOM 1014 CD ARG A 67 -10.114 -6.226 -2.535 1.00 0.00 C ATOM 1015 NE ARG A 67 -9.947 -6.791 -3.878 1.00 0.00 N ATOM 1016 CZ ARG A 67 -10.465 -6.341 -5.025 1.00 0.00 C ATOM 1017 NH1 ARG A 67 -11.637 -5.714 -5.052 1.00 0.00 N ATOM 1018 NH2 ARG A 67 -9.800 -6.509 -6.158 1.00 0.00 N ATOM 0 H ARG A 67 -10.712 -9.489 0.931 1.00 0.00 H new ATOM 0 HA ARG A 67 -11.502 -6.987 -0.204 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -9.553 -9.047 -0.588 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -10.433 -8.885 -2.095 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -9.283 -6.508 -0.566 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -8.410 -7.345 -1.835 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.175 -6.153 -2.298 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -9.711 -5.213 -2.511 1.00 0.00 H new ATOM 0 HE ARG A 67 -9.366 -7.627 -3.945 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -12.158 -5.569 -4.187 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -12.015 -5.378 -5.938 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -8.896 -6.981 -6.153 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -10.192 -6.167 -7.035 1.00 0.00 H new ATOM 1032 N TRP A 68 -13.622 -7.439 -1.358 1.00 0.00 N ATOM 1033 CA TRP A 68 -14.877 -7.633 -2.086 1.00 0.00 C ATOM 1034 C TRP A 68 -14.557 -8.074 -3.511 1.00 0.00 C ATOM 1035 O TRP A 68 -13.663 -7.497 -4.143 1.00 0.00 O ATOM 1036 CB TRP A 68 -15.702 -6.337 -2.135 1.00 0.00 C ATOM 1037 CG TRP A 68 -16.633 -6.043 -0.991 1.00 0.00 C ATOM 1038 CD1 TRP A 68 -16.295 -5.861 0.307 1.00 0.00 C ATOM 1039 CD2 TRP A 68 -18.091 -5.941 -1.027 1.00 0.00 C ATOM 1040 NE1 TRP A 68 -17.422 -5.546 1.043 1.00 0.00 N ATOM 1041 CE2 TRP A 68 -18.565 -5.621 0.279 1.00 0.00 C ATOM 1042 CE3 TRP A 68 -19.069 -6.134 -2.027 1.00 0.00 C ATOM 1043 CZ2 TRP A 68 -19.930 -5.478 0.573 1.00 0.00 C ATOM 1044 CZ3 TRP A 68 -20.443 -6.056 -1.730 1.00 0.00 C ATOM 1045 CH2 TRP A 68 -20.876 -5.724 -0.435 1.00 0.00 C ATOM 0 H TRP A 68 -13.484 -6.486 -1.023 1.00 0.00 H new ATOM 0 HA TRP A 68 -15.463 -8.392 -1.568 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -15.006 -5.502 -2.221 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -16.294 -6.354 -3.050 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -15.296 -5.949 0.707 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -17.408 -5.290 2.030 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -18.757 -6.346 -3.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -20.249 -5.183 1.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -21.170 -6.253 -2.504 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -21.932 -5.658 -0.216 1.00 0.00 H new ATOM 1056 N SER A 69 -15.265 -9.093 -3.994 1.00 0.00 N ATOM 1057 CA SER A 69 -15.125 -9.652 -5.325 1.00 0.00 C ATOM 1058 C SER A 69 -15.869 -8.768 -6.317 1.00 0.00 C ATOM 1059 O SER A 69 -16.885 -8.154 -5.986 1.00 0.00 O ATOM 1060 CB SER A 69 -15.783 -11.040 -5.314 1.00 0.00 C ATOM 1061 OG SER A 69 -15.656 -11.766 -6.526 1.00 0.00 O ATOM 0 H SER A 69 -15.979 -9.567 -3.441 1.00 0.00 H new ATOM 0 HA SER A 69 -14.074 -9.717 -5.608 1.00 0.00 H new ATOM 0 HB2 SER A 69 -15.346 -11.628 -4.507 1.00 0.00 H new ATOM 0 HB3 SER A 69 -16.842 -10.923 -5.086 1.00 0.00 H new ATOM 0 HG SER A 69 -16.099 -12.635 -6.434 1.00 0.00 H new ATOM 1067 N GLU A 70 -15.418 -8.761 -7.571 1.00 0.00 N ATOM 1068 CA GLU A 70 -16.058 -7.990 -8.634 1.00 0.00 C ATOM 1069 C GLU A 70 -17.484 -8.502 -8.858 1.00 0.00 C ATOM 1070 O GLU A 70 -18.310 -7.801 -9.434 1.00 0.00 O ATOM 1071 CB GLU A 70 -15.259 -8.068 -9.937 1.00 0.00 C ATOM 1072 CG GLU A 70 -13.843 -7.515 -9.773 1.00 0.00 C ATOM 1073 CD GLU A 70 -13.178 -7.356 -11.136 1.00 0.00 C ATOM 1074 OE1 GLU A 70 -12.908 -8.397 -11.784 1.00 0.00 O ATOM 1075 OE2 GLU A 70 -12.983 -6.195 -11.566 1.00 0.00 O ATOM 0 H GLU A 70 -14.601 -9.289 -7.877 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.091 -6.945 -8.325 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -15.207 -9.105 -10.269 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.779 -7.509 -10.715 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.878 -6.552 -9.263 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.253 -8.186 -9.148 1.00 0.00 H new ATOM 1082 N GLU A 71 -17.752 -9.761 -8.499 1.00 0.00 N ATOM 1083 CA GLU A 71 -19.051 -10.405 -8.626 1.00 0.00 C ATOM 1084 C GLU A 71 -20.054 -9.762 -7.668 1.00 0.00 C ATOM 1085 O GLU A 71 -21.208 -9.552 -8.023 1.00 0.00 O ATOM 1086 CB GLU A 71 -18.937 -11.900 -8.290 1.00 0.00 C ATOM 1087 CG GLU A 71 -17.870 -12.592 -9.144 1.00 0.00 C ATOM 1088 CD GLU A 71 -17.945 -14.111 -9.068 1.00 0.00 C ATOM 1089 OE1 GLU A 71 -18.970 -14.665 -9.512 1.00 0.00 O ATOM 1090 OE2 GLU A 71 -16.941 -14.742 -8.655 1.00 0.00 O ATOM 0 H GLU A 71 -17.043 -10.376 -8.099 1.00 0.00 H new ATOM 0 HA GLU A 71 -19.393 -10.284 -9.654 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -18.692 -12.018 -7.235 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -19.901 -12.384 -8.449 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.983 -12.279 -10.182 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -16.883 -12.265 -8.818 1.00 0.00 H new ATOM 1097 N GLU A 72 -19.612 -9.409 -6.467 1.00 0.00 N ATOM 1098 CA GLU A 72 -20.443 -8.815 -5.430 1.00 0.00 C ATOM 1099 C GLU A 72 -20.687 -7.324 -5.695 1.00 0.00 C ATOM 1100 O GLU A 72 -21.707 -6.772 -5.273 1.00 0.00 O ATOM 1101 CB GLU A 72 -19.756 -9.065 -4.082 1.00 0.00 C ATOM 1102 CG GLU A 72 -19.616 -10.578 -3.807 1.00 0.00 C ATOM 1103 CD GLU A 72 -18.600 -10.894 -2.717 1.00 0.00 C ATOM 1104 OE1 GLU A 72 -17.481 -10.340 -2.737 1.00 0.00 O ATOM 1105 OE2 GLU A 72 -18.899 -11.749 -1.850 1.00 0.00 O ATOM 0 H GLU A 72 -18.641 -9.532 -6.181 1.00 0.00 H new ATOM 0 HA GLU A 72 -21.431 -9.276 -5.423 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -18.771 -8.598 -4.079 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -20.332 -8.598 -3.283 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -20.587 -10.980 -3.518 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -19.322 -11.083 -4.727 1.00 0.00 H new ATOM 1112 N LEU A 73 -19.774 -6.668 -6.421 1.00 0.00 N ATOM 1113 CA LEU A 73 -19.863 -5.250 -6.769 1.00 0.00 C ATOM 1114 C LEU A 73 -20.861 -4.997 -7.909 1.00 0.00 C ATOM 1115 O LEU A 73 -21.460 -3.920 -7.966 1.00 0.00 O ATOM 1116 CB LEU A 73 -18.470 -4.691 -7.128 1.00 0.00 C ATOM 1117 CG LEU A 73 -17.443 -4.733 -5.974 1.00 0.00 C ATOM 1118 CD1 LEU A 73 -16.068 -4.241 -6.439 1.00 0.00 C ATOM 1119 CD2 LEU A 73 -17.870 -3.893 -4.767 1.00 0.00 C ATOM 0 H LEU A 73 -18.937 -7.120 -6.789 1.00 0.00 H new ATOM 0 HA LEU A 73 -20.237 -4.723 -5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.073 -5.256 -7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.582 -3.659 -7.460 1.00 0.00 H new ATOM 0 HG LEU A 73 -17.389 -5.778 -5.669 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -15.366 -4.282 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -15.708 -4.877 -7.248 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -16.150 -3.214 -6.794 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.110 -3.961 -3.989 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.986 -2.853 -5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.819 -4.266 -4.381 1.00 0.00 H new ATOM 1131 N LYS A 74 -21.086 -5.980 -8.794 1.00 0.00 N ATOM 1132 CA LYS A 74 -22.012 -5.849 -9.924 1.00 0.00 C ATOM 1133 C LYS A 74 -23.450 -6.241 -9.581 1.00 0.00 C ATOM 1134 O LYS A 74 -24.309 -6.191 -10.465 1.00 0.00 O ATOM 1135 CB LYS A 74 -21.507 -6.674 -11.106 1.00 0.00 C ATOM 1136 CG LYS A 74 -21.411 -8.142 -10.686 1.00 0.00 C ATOM 1137 CD LYS A 74 -21.206 -9.103 -11.832 1.00 0.00 C ATOM 1138 CE LYS A 74 -20.062 -8.724 -12.768 1.00 0.00 C ATOM 1139 NZ LYS A 74 -18.749 -8.687 -12.099 1.00 0.00 N ATOM 0 H LYS A 74 -20.628 -6.890 -8.744 1.00 0.00 H new ATOM 0 HA LYS A 74 -22.038 -4.792 -10.188 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -22.183 -6.569 -11.954 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -20.531 -6.311 -11.429 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -20.587 -8.253 -9.982 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -22.323 -8.417 -10.155 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -21.016 -10.097 -11.428 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -22.128 -9.164 -12.410 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -20.023 -9.438 -13.590 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -20.267 -7.746 -13.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -18.070 -8.173 -12.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -18.840 -8.204 -11.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -18.410 -9.658 -11.946 1.00 0.00 H new ATOM 1153 N GLU A 75 -23.705 -6.714 -8.367 1.00 0.00 N ATOM 1154 CA GLU A 75 -25.038 -7.094 -7.898 1.00 0.00 C ATOM 1155 C GLU A 75 -26.000 -5.890 -8.055 1.00 0.00 C ATOM 1156 O GLU A 75 -25.554 -4.761 -8.297 1.00 0.00 O ATOM 1157 CB GLU A 75 -24.946 -7.559 -6.439 1.00 0.00 C ATOM 1158 CG GLU A 75 -24.245 -8.919 -6.296 1.00 0.00 C ATOM 1159 CD GLU A 75 -24.314 -9.532 -4.890 1.00 0.00 C ATOM 1160 OE1 GLU A 75 -25.031 -8.995 -4.007 1.00 0.00 O ATOM 1161 OE2 GLU A 75 -23.655 -10.569 -4.653 1.00 0.00 O ATOM 0 H GLU A 75 -22.978 -6.848 -7.664 1.00 0.00 H new ATOM 0 HA GLU A 75 -25.431 -7.919 -8.493 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -24.405 -6.813 -5.857 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -25.949 -7.626 -6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -24.690 -9.618 -7.004 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.198 -8.804 -6.576 1.00 0.00 H new ATOM 1168 N PRO A 76 -27.324 -6.100 -7.972 1.00 0.00 N ATOM 1169 CA PRO A 76 -28.286 -5.024 -8.129 1.00 0.00 C ATOM 1170 C PRO A 76 -28.378 -4.205 -6.847 1.00 0.00 C ATOM 1171 O PRO A 76 -28.095 -4.703 -5.756 1.00 0.00 O ATOM 1172 CB PRO A 76 -29.603 -5.732 -8.447 1.00 0.00 C ATOM 1173 CG PRO A 76 -29.502 -7.043 -7.675 1.00 0.00 C ATOM 1174 CD PRO A 76 -28.006 -7.354 -7.685 1.00 0.00 C ATOM 0 HA PRO A 76 -28.012 -4.318 -8.913 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -30.462 -5.143 -8.126 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -29.717 -5.905 -9.517 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -29.883 -6.940 -6.659 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -30.079 -7.835 -8.153 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -27.687 -7.757 -6.724 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -27.771 -8.105 -8.440 1.00 0.00 H new ATOM 1182 N TYR A 77 -28.771 -2.939 -6.976 1.00 0.00 N ATOM 1183 CA TYR A 77 -28.915 -2.073 -5.814 1.00 0.00 C ATOM 1184 C TYR A 77 -30.202 -2.481 -5.100 1.00 0.00 C ATOM 1185 O TYR A 77 -30.237 -2.670 -3.883 1.00 0.00 O ATOM 1186 CB TYR A 77 -28.978 -0.596 -6.220 1.00 0.00 C ATOM 1187 CG TYR A 77 -27.939 -0.153 -7.233 1.00 0.00 C ATOM 1188 CD1 TYR A 77 -26.641 0.204 -6.826 1.00 0.00 C ATOM 1189 CD2 TYR A 77 -28.282 -0.101 -8.595 1.00 0.00 C ATOM 1190 CE1 TYR A 77 -25.699 0.635 -7.776 1.00 0.00 C ATOM 1191 CE2 TYR A 77 -27.336 0.289 -9.555 1.00 0.00 C ATOM 1192 CZ TYR A 77 -26.039 0.669 -9.145 1.00 0.00 C ATOM 1193 OH TYR A 77 -25.127 1.115 -10.054 1.00 0.00 O ATOM 0 H TYR A 77 -28.993 -2.495 -7.867 1.00 0.00 H new ATOM 0 HA TYR A 77 -28.051 -2.185 -5.159 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -29.968 -0.391 -6.627 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -28.870 0.014 -5.323 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -26.368 0.147 -5.783 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -29.283 -0.364 -8.905 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -24.713 0.941 -7.458 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -27.598 0.299 -10.603 1.00 0.00 H new ATOM 0 HH TYR A 77 -25.515 1.075 -10.953 1.00 0.00 H new ATOM 1203 N ILE A 78 -31.286 -2.562 -5.878 1.00 0.00 N ATOM 1204 CA ILE A 78 -32.579 -2.949 -5.344 1.00 0.00 C ATOM 1205 C ILE A 78 -32.478 -4.405 -4.884 1.00 0.00 C ATOM 1206 O ILE A 78 -31.915 -5.258 -5.569 1.00 0.00 O ATOM 1207 CB ILE A 78 -33.730 -2.674 -6.331 1.00 0.00 C ATOM 1208 CG1 ILE A 78 -33.625 -3.488 -7.638 1.00 0.00 C ATOM 1209 CG2 ILE A 78 -33.800 -1.157 -6.606 1.00 0.00 C ATOM 1210 CD1 ILE A 78 -34.873 -3.362 -8.515 1.00 0.00 C ATOM 0 H ILE A 78 -31.285 -2.363 -6.878 1.00 0.00 H new ATOM 0 HA ILE A 78 -32.835 -2.332 -4.482 1.00 0.00 H new ATOM 0 HB ILE A 78 -34.658 -3.008 -5.867 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -32.755 -3.152 -8.202 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -33.461 -4.538 -7.395 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -34.612 -0.951 -7.304 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -33.981 -0.626 -5.672 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -32.857 -0.821 -7.037 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -34.743 -3.955 -9.420 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -35.742 -3.724 -7.966 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -35.024 -2.317 -8.785 1.00 0.00 H new ATOM 1222 N SER A 79 -33.010 -4.659 -3.699 1.00 0.00 N ATOM 1223 CA SER A 79 -33.037 -5.944 -3.025 1.00 0.00 C ATOM 1224 C SER A 79 -34.240 -5.924 -2.063 1.00 0.00 C ATOM 1225 O SER A 79 -34.945 -4.911 -1.999 1.00 0.00 O ATOM 1226 CB SER A 79 -31.664 -6.182 -2.366 1.00 0.00 C ATOM 1227 OG SER A 79 -31.153 -5.016 -1.729 1.00 0.00 O ATOM 0 H SER A 79 -33.462 -3.928 -3.150 1.00 0.00 H new ATOM 0 HA SER A 79 -33.183 -6.792 -3.694 1.00 0.00 H new ATOM 0 HB2 SER A 79 -31.751 -6.984 -1.632 1.00 0.00 H new ATOM 0 HB3 SER A 79 -30.955 -6.518 -3.123 1.00 0.00 H new ATOM 0 HG SER A 79 -30.283 -5.218 -1.326 1.00 0.00 H new ATOM 1233 N ASN A 80 -34.509 -7.014 -1.332 1.00 0.00 N ATOM 1234 CA ASN A 80 -35.653 -7.089 -0.412 1.00 0.00 C ATOM 1235 C ASN A 80 -35.331 -7.697 0.959 1.00 0.00 C ATOM 1236 O ASN A 80 -36.253 -8.131 1.648 1.00 0.00 O ATOM 1237 CB ASN A 80 -36.839 -7.801 -1.111 1.00 0.00 C ATOM 1238 CG ASN A 80 -37.686 -6.847 -1.942 1.00 0.00 C ATOM 1239 OD1 ASN A 80 -37.820 -6.998 -3.149 1.00 0.00 O ATOM 1240 ND2 ASN A 80 -38.310 -5.859 -1.320 1.00 0.00 N ATOM 0 H ASN A 80 -33.945 -7.863 -1.361 1.00 0.00 H new ATOM 0 HA ASN A 80 -35.937 -6.063 -0.179 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -36.455 -8.594 -1.753 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -37.467 -8.277 -0.358 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -38.905 -5.220 -1.847 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -38.196 -5.737 -0.314 1.00 0.00 H new ATOM 1247 N ASN A 81 -34.061 -7.810 1.350 1.00 0.00 N ATOM 1248 CA ASN A 81 -33.658 -8.352 2.643 1.00 0.00 C ATOM 1249 C ASN A 81 -32.529 -7.482 3.198 1.00 0.00 C ATOM 1250 O ASN A 81 -31.397 -7.602 2.721 1.00 0.00 O ATOM 1251 CB ASN A 81 -33.230 -9.828 2.607 1.00 0.00 C ATOM 1252 CG ASN A 81 -32.841 -10.263 4.024 1.00 0.00 C ATOM 1253 OD1 ASN A 81 -33.245 -9.647 5.002 1.00 0.00 O ATOM 1254 ND2 ASN A 81 -32.029 -11.289 4.183 1.00 0.00 N ATOM 0 H ASN A 81 -33.274 -7.523 0.768 1.00 0.00 H new ATOM 0 HA ASN A 81 -34.534 -8.329 3.291 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -34.044 -10.448 2.232 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -32.389 -9.961 1.927 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -31.738 -11.569 5.120 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -31.692 -11.803 3.369 1.00 0.00 H new ATOM 1261 N PRO A 82 -32.796 -6.611 4.184 1.00 0.00 N ATOM 1262 CA PRO A 82 -31.781 -5.740 4.764 1.00 0.00 C ATOM 1263 C PRO A 82 -30.719 -6.477 5.585 1.00 0.00 C ATOM 1264 O PRO A 82 -29.745 -5.845 5.984 1.00 0.00 O ATOM 1265 CB PRO A 82 -32.553 -4.754 5.642 1.00 0.00 C ATOM 1266 CG PRO A 82 -33.817 -5.516 6.032 1.00 0.00 C ATOM 1267 CD PRO A 82 -34.087 -6.388 4.812 1.00 0.00 C ATOM 0 HA PRO A 82 -31.214 -5.255 3.969 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -31.975 -4.464 6.520 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -32.790 -3.838 5.100 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -33.665 -6.115 6.930 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -34.648 -4.841 6.236 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -34.548 -7.332 5.102 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -34.775 -5.895 4.125 1.00 0.00 H new ATOM 1275 N ASP A 83 -30.895 -7.764 5.865 1.00 0.00 N ATOM 1276 CA ASP A 83 -29.949 -8.565 6.637 1.00 0.00 C ATOM 1277 C ASP A 83 -28.809 -9.093 5.762 1.00 0.00 C ATOM 1278 O ASP A 83 -27.655 -9.095 6.178 1.00 0.00 O ATOM 1279 CB ASP A 83 -30.747 -9.689 7.289 1.00 0.00 C ATOM 1280 CG ASP A 83 -29.873 -10.723 7.992 1.00 0.00 C ATOM 1281 OD1 ASP A 83 -29.519 -10.506 9.168 1.00 0.00 O ATOM 1282 OD2 ASP A 83 -29.642 -11.779 7.354 1.00 0.00 O ATOM 0 H ASP A 83 -31.713 -8.290 5.557 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.464 -7.958 7.402 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -31.442 -9.260 8.011 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -31.347 -10.188 6.528 1.00 0.00 H new ATOM 1287 N GLU A 84 -29.109 -9.448 4.509 1.00 0.00 N ATOM 1288 CA GLU A 84 -28.111 -9.976 3.574 1.00 0.00 C ATOM 1289 C GLU A 84 -27.069 -8.934 3.137 1.00 0.00 C ATOM 1290 O GLU A 84 -25.998 -9.332 2.664 1.00 0.00 O ATOM 1291 CB GLU A 84 -28.803 -10.522 2.308 1.00 0.00 C ATOM 1292 CG GLU A 84 -29.434 -11.916 2.467 1.00 0.00 C ATOM 1293 CD GLU A 84 -28.730 -12.985 1.626 1.00 0.00 C ATOM 1294 OE1 GLU A 84 -27.576 -13.358 1.949 1.00 0.00 O ATOM 1295 OE2 GLU A 84 -29.335 -13.471 0.646 1.00 0.00 O ATOM 0 H GLU A 84 -30.047 -9.378 4.115 1.00 0.00 H new ATOM 0 HA GLU A 84 -27.589 -10.766 4.114 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -29.579 -9.820 2.004 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -28.073 -10.559 1.500 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -29.402 -12.207 3.517 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -30.485 -11.869 2.181 1.00 0.00 H new ATOM 1302 N ILE A 85 -27.368 -7.630 3.204 1.00 0.00 N ATOM 1303 CA ILE A 85 -26.420 -6.590 2.780 1.00 0.00 C ATOM 1304 C ILE A 85 -25.218 -6.531 3.728 1.00 0.00 C ATOM 1305 O ILE A 85 -25.264 -7.068 4.837 1.00 0.00 O ATOM 1306 CB ILE A 85 -27.106 -5.220 2.553 1.00 0.00 C ATOM 1307 CG1 ILE A 85 -27.365 -4.448 3.864 1.00 0.00 C ATOM 1308 CG2 ILE A 85 -28.393 -5.398 1.720 1.00 0.00 C ATOM 1309 CD1 ILE A 85 -27.962 -3.050 3.659 1.00 0.00 C ATOM 0 H ILE A 85 -28.258 -7.270 3.548 1.00 0.00 H new ATOM 0 HA ILE A 85 -26.030 -6.867 1.801 1.00 0.00 H new ATOM 0 HB ILE A 85 -26.412 -4.599 1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -28.040 -5.032 4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -26.426 -4.354 4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -28.865 -4.427 1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -28.143 -5.835 0.753 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -29.081 -6.057 2.250 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -28.114 -2.574 4.628 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -27.279 -2.447 3.061 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -28.918 -3.135 3.142 1.00 0.00 H new ATOM 1321 N ARG A 86 -24.144 -5.841 3.327 1.00 0.00 N ATOM 1322 CA ARG A 86 -22.946 -5.736 4.154 1.00 0.00 C ATOM 1323 C ARG A 86 -22.280 -4.379 4.021 1.00 0.00 C ATOM 1324 O ARG A 86 -22.659 -3.565 3.177 1.00 0.00 O ATOM 1325 CB ARG A 86 -22.006 -6.895 3.777 1.00 0.00 C ATOM 1326 CG ARG A 86 -21.058 -7.282 4.919 1.00 0.00 C ATOM 1327 CD ARG A 86 -20.598 -8.732 4.725 1.00 0.00 C ATOM 1328 NE ARG A 86 -20.140 -9.338 5.977 1.00 0.00 N ATOM 1329 CZ ARG A 86 -20.951 -9.797 6.941 1.00 0.00 C ATOM 1330 NH1 ARG A 86 -22.261 -9.561 6.927 1.00 0.00 N ATOM 1331 NH2 ARG A 86 -20.439 -10.497 7.937 1.00 0.00 N ATOM 0 H ARG A 86 -24.084 -5.349 2.435 1.00 0.00 H new ATOM 0 HA ARG A 86 -23.214 -5.817 5.207 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -22.601 -7.763 3.494 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -21.419 -6.612 2.903 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -20.197 -6.614 4.935 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.563 -7.174 5.879 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -21.420 -9.321 4.317 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -19.791 -8.761 3.993 1.00 0.00 H new ATOM 0 HE ARG A 86 -19.134 -9.416 6.126 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -22.673 -9.018 6.169 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -22.853 -9.924 7.675 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -19.437 -10.683 7.967 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -21.046 -10.851 8.676 1.00 0.00 H new ATOM 1345 N GLU A 87 -21.329 -4.110 4.908 1.00 0.00 N ATOM 1346 CA GLU A 87 -20.559 -2.878 4.915 1.00 0.00 C ATOM 1347 C GLU A 87 -19.543 -2.938 3.769 1.00 0.00 C ATOM 1348 O GLU A 87 -19.072 -4.015 3.389 1.00 0.00 O ATOM 1349 CB GLU A 87 -19.885 -2.686 6.278 1.00 0.00 C ATOM 1350 CG GLU A 87 -18.975 -3.843 6.704 1.00 0.00 C ATOM 1351 CD GLU A 87 -19.321 -4.393 8.088 1.00 0.00 C ATOM 1352 OE1 GLU A 87 -18.879 -3.777 9.090 1.00 0.00 O ATOM 1353 OE2 GLU A 87 -19.947 -5.470 8.151 1.00 0.00 O ATOM 0 H GLU A 87 -21.069 -4.755 5.654 1.00 0.00 H new ATOM 0 HA GLU A 87 -21.207 -2.016 4.760 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -19.297 -1.768 6.253 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.657 -2.550 7.035 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -19.049 -4.646 5.971 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -17.939 -3.504 6.702 1.00 0.00 H new ATOM 1360 N LYS A 88 -19.155 -1.775 3.248 1.00 0.00 N ATOM 1361 CA LYS A 88 -18.216 -1.663 2.134 1.00 0.00 C ATOM 1362 C LYS A 88 -17.296 -0.474 2.393 1.00 0.00 C ATOM 1363 O LYS A 88 -17.675 0.668 2.138 1.00 0.00 O ATOM 1364 CB LYS A 88 -19.052 -1.520 0.848 1.00 0.00 C ATOM 1365 CG LYS A 88 -18.214 -1.504 -0.430 1.00 0.00 C ATOM 1366 CD LYS A 88 -19.020 -1.028 -1.650 1.00 0.00 C ATOM 1367 CE LYS A 88 -19.561 -2.151 -2.538 1.00 0.00 C ATOM 1368 NZ LYS A 88 -20.602 -2.995 -1.909 1.00 0.00 N ATOM 0 H LYS A 88 -19.488 -0.874 3.592 1.00 0.00 H new ATOM 0 HA LYS A 88 -17.575 -2.538 2.027 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -19.764 -2.343 0.795 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -19.633 -0.599 0.903 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -17.353 -0.851 -0.289 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -17.827 -2.505 -0.621 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -19.858 -0.424 -1.302 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -18.388 -0.378 -2.255 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -19.971 -1.710 -3.447 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -18.730 -2.789 -2.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -20.220 -3.947 -1.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -20.893 -2.571 -1.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -21.425 -3.060 -2.542 1.00 0.00 H new ATOM 1382 N LYS A 89 -16.092 -0.717 2.914 1.00 0.00 N ATOM 1383 CA LYS A 89 -15.091 0.293 3.236 1.00 0.00 C ATOM 1384 C LYS A 89 -14.260 0.638 1.993 1.00 0.00 C ATOM 1385 O LYS A 89 -13.486 -0.218 1.575 1.00 0.00 O ATOM 1386 CB LYS A 89 -14.144 -0.221 4.337 1.00 0.00 C ATOM 1387 CG LYS A 89 -14.821 -0.612 5.658 1.00 0.00 C ATOM 1388 CD LYS A 89 -15.322 -2.050 5.752 1.00 0.00 C ATOM 1389 CE LYS A 89 -15.377 -2.549 7.191 1.00 0.00 C ATOM 1390 NZ LYS A 89 -14.056 -2.809 7.818 1.00 0.00 N ATOM 0 H LYS A 89 -15.778 -1.663 3.131 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.613 1.183 3.587 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -13.605 -1.088 3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -13.402 0.550 4.543 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -14.115 -0.440 6.470 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -15.665 0.058 5.823 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -16.315 -2.116 5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -14.669 -2.699 5.169 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -15.910 -1.814 7.794 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -15.962 -3.468 7.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.097 -2.563 8.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -13.815 -3.816 7.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -13.330 -2.230 7.350 1.00 0.00 H new ATOM 1404 N PRO A 90 -14.406 1.819 1.376 1.00 0.00 N ATOM 1405 CA PRO A 90 -13.648 2.233 0.199 1.00 0.00 C ATOM 1406 C PRO A 90 -12.205 2.635 0.549 1.00 0.00 C ATOM 1407 O PRO A 90 -11.952 3.520 1.366 1.00 0.00 O ATOM 1408 CB PRO A 90 -14.423 3.423 -0.360 1.00 0.00 C ATOM 1409 CG PRO A 90 -15.033 4.065 0.882 1.00 0.00 C ATOM 1410 CD PRO A 90 -15.310 2.871 1.793 1.00 0.00 C ATOM 0 HA PRO A 90 -13.552 1.418 -0.519 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.769 4.115 -0.890 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -15.190 3.106 -1.066 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -14.348 4.775 1.346 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -15.946 4.611 0.646 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.145 3.133 2.838 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.348 2.549 1.706 1.00 0.00 H new ATOM 1418 N LEU A 91 -11.238 2.038 -0.142 1.00 0.00 N ATOM 1419 CA LEU A 91 -9.806 2.264 0.033 1.00 0.00 C ATOM 1420 C LEU A 91 -9.349 2.946 -1.254 1.00 0.00 C ATOM 1421 O LEU A 91 -9.096 2.276 -2.255 1.00 0.00 O ATOM 1422 CB LEU A 91 -9.123 0.901 0.291 1.00 0.00 C ATOM 1423 CG LEU A 91 -9.782 0.046 1.402 1.00 0.00 C ATOM 1424 CD1 LEU A 91 -9.167 -1.353 1.423 1.00 0.00 C ATOM 1425 CD2 LEU A 91 -9.693 0.679 2.794 1.00 0.00 C ATOM 0 H LEU A 91 -11.440 1.354 -0.871 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.550 2.895 0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.123 0.329 -0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.081 1.077 0.557 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.842 -0.014 1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.637 -1.946 2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.327 -1.835 0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.097 -1.277 1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.175 0.026 3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.646 0.815 3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.195 1.647 2.786 1.00 0.00 H new ATOM 1437 N ARG A 92 -9.276 4.281 -1.253 1.00 0.00 N ATOM 1438 CA ARG A 92 -8.880 5.103 -2.401 1.00 0.00 C ATOM 1439 C ARG A 92 -7.428 5.532 -2.247 1.00 0.00 C ATOM 1440 O ARG A 92 -7.130 6.370 -1.390 1.00 0.00 O ATOM 1441 CB ARG A 92 -9.770 6.350 -2.486 1.00 0.00 C ATOM 1442 CG ARG A 92 -11.196 6.106 -2.983 1.00 0.00 C ATOM 1443 CD ARG A 92 -12.007 7.403 -2.846 1.00 0.00 C ATOM 1444 NE ARG A 92 -12.991 7.561 -3.926 1.00 0.00 N ATOM 1445 CZ ARG A 92 -13.782 8.626 -4.101 1.00 0.00 C ATOM 1446 NH1 ARG A 92 -13.980 9.504 -3.117 1.00 0.00 N ATOM 1447 NH2 ARG A 92 -14.350 8.799 -5.288 1.00 0.00 N ATOM 0 H ARG A 92 -9.498 4.837 -0.427 1.00 0.00 H new ATOM 0 HA ARG A 92 -8.994 4.516 -3.312 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.821 6.807 -1.498 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.292 7.073 -3.147 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.181 5.781 -4.023 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.663 5.308 -2.406 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.521 7.408 -1.885 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.328 8.256 -2.848 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.078 6.797 -4.596 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.525 9.369 -2.214 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -14.586 10.310 -3.267 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -14.179 8.129 -6.038 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -14.958 9.602 -5.450 1.00 0.00 H new ATOM 1461 N TYR A 93 -6.540 4.967 -3.062 1.00 0.00 N ATOM 1462 CA TYR A 93 -5.117 5.268 -3.020 1.00 0.00 C ATOM 1463 C TYR A 93 -4.823 6.503 -3.862 1.00 0.00 C ATOM 1464 O TYR A 93 -5.487 6.778 -4.861 1.00 0.00 O ATOM 1465 CB TYR A 93 -4.277 4.065 -3.436 1.00 0.00 C ATOM 1466 CG TYR A 93 -4.322 2.887 -2.476 1.00 0.00 C ATOM 1467 CD1 TYR A 93 -5.493 2.133 -2.333 1.00 0.00 C ATOM 1468 CD2 TYR A 93 -3.198 2.530 -1.722 1.00 0.00 C ATOM 1469 CE1 TYR A 93 -5.572 1.060 -1.420 1.00 0.00 C ATOM 1470 CE2 TYR A 93 -3.263 1.486 -0.795 1.00 0.00 C ATOM 1471 CZ TYR A 93 -4.440 0.733 -0.646 1.00 0.00 C ATOM 1472 OH TYR A 93 -4.470 -0.320 0.214 1.00 0.00 O ATOM 0 H TYR A 93 -6.793 4.282 -3.775 1.00 0.00 H new ATOM 0 HA TYR A 93 -4.835 5.491 -1.991 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -4.613 3.728 -4.417 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -3.241 4.385 -3.546 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -6.355 2.378 -2.935 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -2.271 3.067 -1.858 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.488 0.497 -1.316 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -2.400 1.256 -0.187 1.00 0.00 H new ATOM 0 HH TYR A 93 -3.603 -0.400 0.664 1.00 0.00 H new ATOM 1482 N GLY A 94 -3.798 7.220 -3.426 1.00 0.00 N ATOM 1483 CA GLY A 94 -3.202 8.435 -3.840 1.00 0.00 C ATOM 1484 C GLY A 94 -1.866 8.322 -4.557 1.00 0.00 C ATOM 1485 O GLY A 94 -1.320 7.230 -4.755 1.00 0.00 O ATOM 0 H GLY A 94 -3.287 6.869 -2.616 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.901 8.951 -4.498 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.066 9.066 -2.962 1.00 0.00 H new ATOM 1489 N LYS A 95 -1.469 9.427 -5.179 1.00 0.00 N ATOM 1490 CA LYS A 95 -0.201 9.495 -5.886 1.00 0.00 C ATOM 1491 C LYS A 95 0.973 9.399 -4.871 1.00 0.00 C ATOM 1492 O LYS A 95 0.763 9.503 -3.658 1.00 0.00 O ATOM 1493 CB LYS A 95 -0.238 10.817 -6.656 1.00 0.00 C ATOM 1494 CG LYS A 95 0.946 11.038 -7.591 1.00 0.00 C ATOM 1495 CD LYS A 95 0.576 12.001 -8.722 1.00 0.00 C ATOM 1496 CE LYS A 95 0.186 13.422 -8.284 1.00 0.00 C ATOM 1497 NZ LYS A 95 -1.223 13.595 -7.846 1.00 0.00 N ATOM 0 H LYS A 95 -2.012 10.290 -5.206 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.046 8.670 -6.581 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.158 10.857 -7.239 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.278 11.638 -5.941 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.789 11.438 -7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.267 10.084 -8.010 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.421 12.070 -9.407 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.254 11.572 -9.283 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.841 13.724 -7.467 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.376 14.103 -9.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.498 14.593 -7.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.845 13.004 -8.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.315 13.309 -6.850 1.00 0.00 H new ATOM 1511 N VAL A 96 2.203 9.176 -5.347 1.00 0.00 N ATOM 1512 CA VAL A 96 3.399 9.034 -4.510 1.00 0.00 C ATOM 1513 C VAL A 96 4.392 10.166 -4.794 1.00 0.00 C ATOM 1514 O VAL A 96 4.499 10.670 -5.920 1.00 0.00 O ATOM 1515 CB VAL A 96 4.004 7.624 -4.715 1.00 0.00 C ATOM 1516 CG1 VAL A 96 5.258 7.362 -3.870 1.00 0.00 C ATOM 1517 CG2 VAL A 96 2.990 6.534 -4.344 1.00 0.00 C ATOM 0 H VAL A 96 2.398 9.088 -6.344 1.00 0.00 H new ATOM 0 HA VAL A 96 3.134 9.123 -3.456 1.00 0.00 H new ATOM 0 HB VAL A 96 4.272 7.590 -5.771 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.625 6.355 -4.067 1.00 0.00 H new ATOM 0 HG12 VAL A 96 6.030 8.087 -4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 96 5.011 7.458 -2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.439 5.552 -4.497 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.704 6.644 -3.298 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.105 6.630 -4.974 1.00 0.00 H new ATOM 1527 N TYR A 97 5.149 10.557 -3.765 1.00 0.00 N ATOM 1528 CA TYR A 97 6.148 11.617 -3.791 1.00 0.00 C ATOM 1529 C TYR A 97 7.445 11.081 -3.156 1.00 0.00 C ATOM 1530 O TYR A 97 7.433 10.022 -2.531 1.00 0.00 O ATOM 1531 CB TYR A 97 5.568 12.889 -3.106 1.00 0.00 C ATOM 1532 CG TYR A 97 4.113 13.174 -3.444 1.00 0.00 C ATOM 1533 CD1 TYR A 97 3.090 12.583 -2.683 1.00 0.00 C ATOM 1534 CD2 TYR A 97 3.779 13.977 -4.545 1.00 0.00 C ATOM 1535 CE1 TYR A 97 1.737 12.770 -3.018 1.00 0.00 C ATOM 1536 CE2 TYR A 97 2.424 14.170 -4.890 1.00 0.00 C ATOM 1537 CZ TYR A 97 1.393 13.546 -4.142 1.00 0.00 C ATOM 1538 OH TYR A 97 0.084 13.727 -4.479 1.00 0.00 O ATOM 0 H TYR A 97 5.074 10.118 -2.847 1.00 0.00 H new ATOM 0 HA TYR A 97 6.401 11.919 -4.807 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.663 12.781 -2.026 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.171 13.750 -3.395 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.347 11.976 -1.828 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.558 14.447 -5.128 1.00 0.00 H new ATOM 0 HE1 TYR A 97 0.963 12.319 -2.414 1.00 0.00 H new ATOM 0 HE2 TYR A 97 2.170 14.798 -5.731 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.476 13.117 -3.955 1.00 0.00 H new ATOM 1548 N SER A 98 8.573 11.771 -3.318 1.00 0.00 N ATOM 1549 CA SER A 98 9.886 11.394 -2.791 1.00 0.00 C ATOM 1550 C SER A 98 10.346 12.444 -1.803 1.00 0.00 C ATOM 1551 O SER A 98 10.064 13.634 -1.969 1.00 0.00 O ATOM 1552 CB SER A 98 10.846 11.227 -3.957 1.00 0.00 C ATOM 1553 OG SER A 98 12.098 10.666 -3.642 1.00 0.00 O ATOM 0 H SER A 98 8.599 12.646 -3.842 1.00 0.00 H new ATOM 0 HA SER A 98 9.842 10.445 -2.256 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.368 10.602 -4.711 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.010 12.204 -4.411 1.00 0.00 H new ATOM 0 HG SER A 98 12.640 10.599 -4.455 1.00 0.00 H new ATOM 1559 N THR A 99 10.986 11.978 -0.744 1.00 0.00 N ATOM 1560 CA THR A 99 11.482 12.824 0.335 1.00 0.00 C ATOM 1561 C THR A 99 12.528 13.821 -0.186 1.00 0.00 C ATOM 1562 O THR A 99 13.244 13.554 -1.153 1.00 0.00 O ATOM 1563 CB THR A 99 11.984 11.938 1.488 1.00 0.00 C ATOM 1564 OG1 THR A 99 12.889 10.975 1.006 1.00 0.00 O ATOM 1565 CG2 THR A 99 10.852 11.152 2.149 1.00 0.00 C ATOM 0 H THR A 99 11.180 10.986 -0.605 1.00 0.00 H new ATOM 0 HA THR A 99 10.675 13.438 0.734 1.00 0.00 H new ATOM 0 HB THR A 99 12.445 12.616 2.206 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.413 10.136 0.832 1.00 0.00 H new ATOM 0 HG21 THR A 99 11.256 10.542 2.957 1.00 0.00 H new ATOM 0 HG22 THR A 99 10.115 11.846 2.553 1.00 0.00 H new ATOM 0 HG23 THR A 99 10.377 10.507 1.410 1.00 0.00 H new ATOM 1573 N ASN A 100 12.618 14.966 0.481 1.00 0.00 N ATOM 1574 CA ASN A 100 13.478 16.123 0.226 1.00 0.00 C ATOM 1575 C ASN A 100 14.975 15.870 0.440 1.00 0.00 C ATOM 1576 O ASN A 100 15.748 16.825 0.486 1.00 0.00 O ATOM 1577 CB ASN A 100 13.042 17.287 1.145 1.00 0.00 C ATOM 1578 CG ASN A 100 11.534 17.478 1.256 1.00 0.00 C ATOM 1579 OD1 ASN A 100 10.854 16.625 1.826 1.00 0.00 O ATOM 1580 ND2 ASN A 100 10.965 18.547 0.730 1.00 0.00 N ATOM 0 H ASN A 100 12.031 15.126 1.299 1.00 0.00 H new ATOM 0 HA ASN A 100 13.354 16.358 -0.831 1.00 0.00 H new ATOM 0 HB2 ASN A 100 13.448 17.117 2.142 1.00 0.00 H new ATOM 0 HB3 ASN A 100 13.486 18.211 0.774 1.00 0.00 H new ATOM 0 HD21 ASN A 100 9.955 18.671 0.794 1.00 0.00 H new ATOM 0 HD22 ASN A 100 11.536 19.249 0.259 1.00 0.00 H new ATOM 1587 N GLU A 101 15.415 14.621 0.572 1.00 0.00 N ATOM 1588 CA GLU A 101 16.819 14.278 0.813 1.00 0.00 C ATOM 1589 C GLU A 101 17.751 14.650 -0.336 1.00 0.00 C ATOM 1590 O GLU A 101 18.958 14.787 -0.152 1.00 0.00 O ATOM 1591 CB GLU A 101 17.001 12.788 1.091 1.00 0.00 C ATOM 1592 CG GLU A 101 15.905 12.173 1.937 1.00 0.00 C ATOM 1593 CD GLU A 101 15.522 12.973 3.195 1.00 0.00 C ATOM 1594 OE1 GLU A 101 16.295 12.984 4.177 1.00 0.00 O ATOM 1595 OE2 GLU A 101 14.432 13.596 3.216 1.00 0.00 O ATOM 0 H GLU A 101 14.802 13.808 0.514 1.00 0.00 H new ATOM 0 HA GLU A 101 17.090 14.870 1.687 1.00 0.00 H new ATOM 0 HB2 GLU A 101 17.052 12.257 0.141 1.00 0.00 H new ATOM 0 HB3 GLU A 101 17.958 12.638 1.591 1.00 0.00 H new ATOM 0 HG2 GLU A 101 15.016 12.051 1.319 1.00 0.00 H new ATOM 0 HG3 GLU A 101 16.220 11.175 2.242 1.00 0.00 H new ATOM 1602 N ASP A 102 17.185 14.740 -1.540 1.00 0.00 N ATOM 1603 CA ASP A 102 17.832 15.051 -2.797 1.00 0.00 C ATOM 1604 C ASP A 102 19.060 14.142 -3.032 1.00 0.00 C ATOM 1605 O ASP A 102 20.030 14.518 -3.695 1.00 0.00 O ATOM 1606 CB ASP A 102 18.078 16.560 -2.837 1.00 0.00 C ATOM 1607 CG ASP A 102 16.805 17.420 -2.823 1.00 0.00 C ATOM 1608 OD1 ASP A 102 15.754 16.974 -3.340 1.00 0.00 O ATOM 1609 OD2 ASP A 102 16.860 18.570 -2.317 1.00 0.00 O ATOM 0 H ASP A 102 16.184 14.584 -1.661 1.00 0.00 H new ATOM 0 HA ASP A 102 17.200 14.823 -3.655 1.00 0.00 H new ATOM 0 HB2 ASP A 102 18.696 16.836 -1.982 1.00 0.00 H new ATOM 0 HB3 ASP A 102 18.650 16.797 -3.734 1.00 0.00 H new ATOM 1614 N SER A 103 19.014 12.917 -2.495 1.00 0.00 N ATOM 1615 CA SER A 103 20.034 11.892 -2.566 1.00 0.00 C ATOM 1616 C SER A 103 19.556 10.741 -3.446 1.00 0.00 C ATOM 1617 O SER A 103 18.404 10.696 -3.887 1.00 0.00 O ATOM 1618 CB SER A 103 20.400 11.432 -1.140 1.00 0.00 C ATOM 1619 OG SER A 103 19.290 11.184 -0.295 1.00 0.00 O ATOM 0 H SER A 103 18.201 12.605 -1.964 1.00 0.00 H new ATOM 0 HA SER A 103 20.938 12.291 -3.026 1.00 0.00 H new ATOM 0 HB2 SER A 103 20.998 10.523 -1.208 1.00 0.00 H new ATOM 0 HB3 SER A 103 21.029 12.193 -0.677 1.00 0.00 H new ATOM 0 HG SER A 103 19.608 10.896 0.586 1.00 0.00 H new ATOM 1625 N ASP A 104 20.450 9.793 -3.707 1.00 0.00 N ATOM 1626 CA ASP A 104 20.146 8.623 -4.522 1.00 0.00 C ATOM 1627 C ASP A 104 19.523 7.493 -3.688 1.00 0.00 C ATOM 1628 O ASP A 104 18.781 6.673 -4.231 1.00 0.00 O ATOM 1629 CB ASP A 104 21.453 8.184 -5.188 1.00 0.00 C ATOM 1630 CG ASP A 104 21.288 7.083 -6.232 1.00 0.00 C ATOM 1631 OD1 ASP A 104 20.526 7.300 -7.201 1.00 0.00 O ATOM 1632 OD2 ASP A 104 22.067 6.102 -6.183 1.00 0.00 O ATOM 0 H ASP A 104 21.408 9.815 -3.358 1.00 0.00 H new ATOM 0 HA ASP A 104 19.401 8.872 -5.278 1.00 0.00 H new ATOM 0 HB2 ASP A 104 21.915 9.051 -5.661 1.00 0.00 H new ATOM 0 HB3 ASP A 104 22.141 7.837 -4.417 1.00 0.00 H new ATOM 1637 N ALA A 105 19.777 7.525 -2.369 1.00 0.00 N ATOM 1638 CA ALA A 105 19.351 6.609 -1.311 1.00 0.00 C ATOM 1639 C ALA A 105 17.924 6.097 -1.507 1.00 0.00 C ATOM 1640 O ALA A 105 17.757 4.887 -1.693 1.00 0.00 O ATOM 1641 CB ALA A 105 19.544 7.299 0.033 1.00 0.00 C ATOM 0 H ALA A 105 20.348 8.277 -1.982 1.00 0.00 H new ATOM 0 HA ALA A 105 19.971 5.713 -1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 105 19.231 6.629 0.834 1.00 0.00 H new ATOM 0 HB2 ALA A 105 20.596 7.554 0.163 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.944 8.208 0.065 1.00 0.00 H new ATOM 1647 N LYS A 106 16.922 6.990 -1.472 1.00 0.00 N ATOM 1648 CA LYS A 106 15.508 6.664 -1.697 1.00 0.00 C ATOM 1649 C LYS A 106 14.986 5.527 -0.822 1.00 0.00 C ATOM 1650 O LYS A 106 14.260 4.650 -1.288 1.00 0.00 O ATOM 1651 CB LYS A 106 15.386 6.436 -3.205 1.00 0.00 C ATOM 1652 CG LYS A 106 13.988 6.286 -3.814 1.00 0.00 C ATOM 1653 CD LYS A 106 13.997 6.640 -5.311 1.00 0.00 C ATOM 1654 CE LYS A 106 15.069 5.926 -6.166 1.00 0.00 C ATOM 1655 NZ LYS A 106 16.453 6.447 -5.998 1.00 0.00 N ATOM 0 H LYS A 106 17.078 7.980 -1.282 1.00 0.00 H new ATOM 0 HA LYS A 106 14.853 7.477 -1.383 1.00 0.00 H new ATOM 0 HB2 LYS A 106 15.878 7.270 -3.707 1.00 0.00 H new ATOM 0 HB3 LYS A 106 15.952 5.538 -3.451 1.00 0.00 H new ATOM 0 HG2 LYS A 106 13.638 5.262 -3.681 1.00 0.00 H new ATOM 0 HG3 LYS A 106 13.287 6.934 -3.288 1.00 0.00 H new ATOM 0 HD2 LYS A 106 13.016 6.409 -5.725 1.00 0.00 H new ATOM 0 HD3 LYS A 106 14.139 7.716 -5.409 1.00 0.00 H new ATOM 0 HE2 LYS A 106 15.063 4.865 -5.918 1.00 0.00 H new ATOM 0 HE3 LYS A 106 14.790 6.009 -7.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 16.956 6.397 -6.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 16.415 7.436 -5.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 16.957 5.873 -5.292 1.00 0.00 H new ATOM 1669 N ASP A 107 15.404 5.492 0.441 1.00 0.00 N ATOM 1670 CA ASP A 107 14.939 4.454 1.359 1.00 0.00 C ATOM 1671 C ASP A 107 13.570 4.828 1.933 1.00 0.00 C ATOM 1672 O ASP A 107 12.873 3.972 2.473 1.00 0.00 O ATOM 1673 CB ASP A 107 15.985 4.068 2.416 1.00 0.00 C ATOM 1674 CG ASP A 107 16.618 5.220 3.207 1.00 0.00 C ATOM 1675 OD1 ASP A 107 15.932 6.227 3.503 1.00 0.00 O ATOM 1676 OD2 ASP A 107 17.847 5.151 3.437 1.00 0.00 O ATOM 0 H ASP A 107 16.056 6.162 0.849 1.00 0.00 H new ATOM 0 HA ASP A 107 14.802 3.534 0.790 1.00 0.00 H new ATOM 0 HB2 ASP A 107 15.517 3.384 3.125 1.00 0.00 H new ATOM 0 HB3 ASP A 107 16.783 3.516 1.920 1.00 0.00 H new ATOM 1681 N GLU A 108 13.083 6.045 1.695 1.00 0.00 N ATOM 1682 CA GLU A 108 11.800 6.546 2.167 1.00 0.00 C ATOM 1683 C GLU A 108 11.139 7.360 1.048 1.00 0.00 C ATOM 1684 O GLU A 108 11.824 8.037 0.275 1.00 0.00 O ATOM 1685 CB GLU A 108 12.067 7.368 3.433 1.00 0.00 C ATOM 1686 CG GLU A 108 11.969 6.579 4.731 1.00 0.00 C ATOM 1687 CD GLU A 108 12.659 7.324 5.872 1.00 0.00 C ATOM 1688 OE1 GLU A 108 12.404 8.535 6.048 1.00 0.00 O ATOM 1689 OE2 GLU A 108 13.409 6.684 6.639 1.00 0.00 O ATOM 0 H GLU A 108 13.595 6.735 1.145 1.00 0.00 H new ATOM 0 HA GLU A 108 11.107 5.744 2.420 1.00 0.00 H new ATOM 0 HB2 GLU A 108 13.063 7.806 3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.357 8.194 3.471 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.922 6.411 4.981 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.427 5.598 4.601 1.00 0.00 H new ATOM 1696 N ILE A 109 9.812 7.272 0.940 1.00 0.00 N ATOM 1697 CA ILE A 109 8.943 7.942 -0.040 1.00 0.00 C ATOM 1698 C ILE A 109 7.598 8.271 0.625 1.00 0.00 C ATOM 1699 O ILE A 109 7.224 7.630 1.598 1.00 0.00 O ATOM 1700 CB ILE A 109 8.744 7.047 -1.280 1.00 0.00 C ATOM 1701 CG1 ILE A 109 8.143 5.675 -0.910 1.00 0.00 C ATOM 1702 CG2 ILE A 109 10.059 6.882 -2.044 1.00 0.00 C ATOM 1703 CD1 ILE A 109 6.620 5.714 -0.990 1.00 0.00 C ATOM 0 H ILE A 109 9.273 6.689 1.580 1.00 0.00 H new ATOM 0 HA ILE A 109 9.410 8.869 -0.373 1.00 0.00 H new ATOM 0 HB ILE A 109 8.027 7.546 -1.932 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.528 4.910 -1.584 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.452 5.397 0.098 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.897 6.247 -2.915 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.416 7.859 -2.369 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.803 6.422 -1.393 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.217 4.737 -0.725 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.238 6.464 -0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.315 5.969 -2.005 1.00 0.00 H new ATOM 1715 N ILE A 110 6.792 9.183 0.077 1.00 0.00 N ATOM 1716 CA ILE A 110 5.511 9.597 0.664 1.00 0.00 C ATOM 1717 C ILE A 110 4.329 9.073 -0.157 1.00 0.00 C ATOM 1718 O ILE A 110 4.170 9.416 -1.329 1.00 0.00 O ATOM 1719 CB ILE A 110 5.495 11.132 0.866 1.00 0.00 C ATOM 1720 CG1 ILE A 110 6.886 11.623 1.339 1.00 0.00 C ATOM 1721 CG2 ILE A 110 4.400 11.538 1.867 1.00 0.00 C ATOM 1722 CD1 ILE A 110 6.964 13.067 1.809 1.00 0.00 C ATOM 0 H ILE A 110 7.011 9.662 -0.797 1.00 0.00 H new ATOM 0 HA ILE A 110 5.401 9.147 1.651 1.00 0.00 H new ATOM 0 HB ILE A 110 5.268 11.607 -0.089 1.00 0.00 H new ATOM 0 HG12 ILE A 110 7.218 10.979 2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 110 7.593 11.491 0.520 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.406 12.621 1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 110 3.427 11.223 1.490 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.589 11.059 2.828 1.00 0.00 H new ATOM 0 HD11 ILE A 110 7.985 13.295 2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 110 6.672 13.731 0.995 1.00 0.00 H new ATOM 0 HD13 ILE A 110 6.291 13.211 2.654 1.00 0.00 H new ATOM 1734 N VAL A 111 3.511 8.224 0.458 1.00 0.00 N ATOM 1735 CA VAL A 111 2.313 7.574 -0.101 1.00 0.00 C ATOM 1736 C VAL A 111 1.047 8.316 0.285 1.00 0.00 C ATOM 1737 O VAL A 111 0.821 8.599 1.452 1.00 0.00 O ATOM 1738 CB VAL A 111 2.237 6.133 0.446 1.00 0.00 C ATOM 1739 CG1 VAL A 111 0.841 5.457 0.511 1.00 0.00 C ATOM 1740 CG2 VAL A 111 3.208 5.295 -0.381 1.00 0.00 C ATOM 0 H VAL A 111 3.672 7.948 1.427 1.00 0.00 H new ATOM 0 HA VAL A 111 2.390 7.578 -1.188 1.00 0.00 H new ATOM 0 HB VAL A 111 2.501 6.196 1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.943 4.450 0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.183 6.041 1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.415 5.404 -0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.189 4.263 -0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.913 5.326 -1.430 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.216 5.696 -0.275 1.00 0.00 H new ATOM 1750 N GLU A 112 0.214 8.705 -0.668 1.00 0.00 N ATOM 1751 CA GLU A 112 -1.043 9.382 -0.366 1.00 0.00 C ATOM 1752 C GLU A 112 -2.155 8.343 -0.239 1.00 0.00 C ATOM 1753 O GLU A 112 -2.178 7.376 -1.010 1.00 0.00 O ATOM 1754 CB GLU A 112 -1.374 10.281 -1.527 1.00 0.00 C ATOM 1755 CG GLU A 112 -2.657 11.116 -1.427 1.00 0.00 C ATOM 1756 CD GLU A 112 -2.954 11.729 -2.802 1.00 0.00 C ATOM 1757 OE1 GLU A 112 -2.064 12.368 -3.419 1.00 0.00 O ATOM 1758 OE2 GLU A 112 -4.047 11.449 -3.345 1.00 0.00 O ATOM 0 H GLU A 112 0.385 8.563 -1.664 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.953 9.948 0.561 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.537 10.964 -1.674 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.442 9.664 -2.423 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.490 10.492 -1.104 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -2.539 11.902 -0.681 1.00 0.00 H new ATOM 1765 N PHE A 113 -3.091 8.528 0.686 1.00 0.00 N ATOM 1766 CA PHE A 113 -4.222 7.647 0.906 1.00 0.00 C ATOM 1767 C PHE A 113 -5.395 8.470 1.431 1.00 0.00 C ATOM 1768 O PHE A 113 -5.180 9.368 2.233 1.00 0.00 O ATOM 1769 CB PHE A 113 -3.836 6.581 1.941 1.00 0.00 C ATOM 1770 CG PHE A 113 -4.825 5.442 2.074 1.00 0.00 C ATOM 1771 CD1 PHE A 113 -5.399 4.838 0.940 1.00 0.00 C ATOM 1772 CD2 PHE A 113 -5.164 4.965 3.349 1.00 0.00 C ATOM 1773 CE1 PHE A 113 -6.319 3.795 1.063 1.00 0.00 C ATOM 1774 CE2 PHE A 113 -6.095 3.927 3.480 1.00 0.00 C ATOM 1775 CZ PHE A 113 -6.694 3.355 2.343 1.00 0.00 C ATOM 0 H PHE A 113 -3.078 9.325 1.323 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.505 7.160 -0.027 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -2.863 6.170 1.673 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.723 7.062 2.913 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.123 5.188 -0.044 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.708 5.397 4.227 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -6.738 3.331 0.182 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.355 3.562 4.463 1.00 0.00 H new ATOM 0 HZ PHE A 113 -7.439 2.581 2.454 1.00 0.00 H new ATOM 1785 N ASN A 114 -6.624 8.180 0.991 1.00 0.00 N ATOM 1786 CA ASN A 114 -7.858 8.851 1.411 1.00 0.00 C ATOM 1787 C ASN A 114 -7.749 10.382 1.498 1.00 0.00 C ATOM 1788 O ASN A 114 -8.431 10.987 2.328 1.00 0.00 O ATOM 1789 CB ASN A 114 -8.427 8.239 2.708 1.00 0.00 C ATOM 1790 CG ASN A 114 -8.864 6.783 2.618 1.00 0.00 C ATOM 1791 OD1 ASN A 114 -8.566 5.987 3.499 1.00 0.00 O ATOM 1792 ND2 ASN A 114 -9.663 6.407 1.628 1.00 0.00 N ATOM 0 H ASN A 114 -6.792 7.443 0.306 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.572 8.665 0.609 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.672 8.324 3.489 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.282 8.836 3.025 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -10.029 5.455 1.601 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -9.912 7.070 0.894 1.00 0.00 H new ATOM 1799 N ARG A 115 -6.984 11.008 0.592 1.00 0.00 N ATOM 1800 CA ARG A 115 -6.762 12.456 0.477 1.00 0.00 C ATOM 1801 C ARG A 115 -5.823 13.035 1.537 1.00 0.00 C ATOM 1802 O ARG A 115 -5.954 14.207 1.888 1.00 0.00 O ATOM 1803 CB ARG A 115 -8.092 13.232 0.359 1.00 0.00 C ATOM 1804 CG ARG A 115 -9.026 12.659 -0.718 1.00 0.00 C ATOM 1805 CD ARG A 115 -10.200 11.809 -0.234 1.00 0.00 C ATOM 1806 NE ARG A 115 -11.158 12.543 0.599 1.00 0.00 N ATOM 1807 CZ ARG A 115 -11.849 12.016 1.612 1.00 0.00 C ATOM 1808 NH1 ARG A 115 -11.341 11.039 2.365 1.00 0.00 N ATOM 1809 NH2 ARG A 115 -13.079 12.457 1.810 1.00 0.00 N ATOM 0 H ARG A 115 -6.474 10.487 -0.121 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.224 12.597 -0.461 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.603 13.216 1.322 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -7.878 14.276 0.129 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.426 13.491 -1.298 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.427 12.054 -1.399 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -10.723 11.402 -1.099 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.814 10.962 0.333 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.307 13.530 0.389 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.406 10.680 2.172 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -11.887 10.651 3.134 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -13.468 13.175 1.199 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -13.639 12.079 2.574 1.00 0.00 H new ATOM 1823 N GLU A 116 -4.875 12.245 2.034 1.00 0.00 N ATOM 1824 CA GLU A 116 -3.897 12.631 3.038 1.00 0.00 C ATOM 1825 C GLU A 116 -2.569 12.012 2.602 1.00 0.00 C ATOM 1826 O GLU A 116 -2.557 10.944 1.987 1.00 0.00 O ATOM 1827 CB GLU A 116 -4.325 12.141 4.433 1.00 0.00 C ATOM 1828 CG GLU A 116 -5.594 12.837 4.941 1.00 0.00 C ATOM 1829 CD GLU A 116 -5.873 12.567 6.423 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -5.218 13.192 7.288 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -6.845 11.842 6.752 1.00 0.00 O ATOM 0 H GLU A 116 -4.766 11.277 1.732 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.807 13.715 3.114 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.494 11.065 4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -3.513 12.314 5.139 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.500 13.912 4.785 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.446 12.503 4.350 1.00 0.00 H new ATOM 1838 N TYR A 117 -1.447 12.662 2.902 1.00 0.00 N ATOM 1839 CA TYR A 117 -0.110 12.199 2.537 1.00 0.00 C ATOM 1840 C TYR A 117 0.534 11.527 3.740 1.00 0.00 C ATOM 1841 O TYR A 117 0.618 12.131 4.803 1.00 0.00 O ATOM 1842 CB TYR A 117 0.719 13.389 2.031 1.00 0.00 C ATOM 1843 CG TYR A 117 -0.090 14.303 1.128 1.00 0.00 C ATOM 1844 CD1 TYR A 117 -0.604 13.824 -0.091 1.00 0.00 C ATOM 1845 CD2 TYR A 117 -0.502 15.556 1.610 1.00 0.00 C ATOM 1846 CE1 TYR A 117 -1.524 14.594 -0.827 1.00 0.00 C ATOM 1847 CE2 TYR A 117 -1.439 16.319 0.898 1.00 0.00 C ATOM 1848 CZ TYR A 117 -1.965 15.835 -0.316 1.00 0.00 C ATOM 1849 OH TYR A 117 -2.928 16.550 -0.950 1.00 0.00 O ATOM 0 H TYR A 117 -1.441 13.543 3.416 1.00 0.00 H new ATOM 0 HA TYR A 117 -0.164 11.465 1.733 1.00 0.00 H new ATOM 0 HB2 TYR A 117 1.093 13.958 2.882 1.00 0.00 H new ATOM 0 HB3 TYR A 117 1.589 13.020 1.488 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -0.291 12.860 -0.464 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -0.094 15.935 2.536 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -1.891 14.238 -1.778 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -1.757 17.278 1.280 1.00 0.00 H new ATOM 0 HH TYR A 117 -3.103 17.376 -0.453 1.00 0.00 H new ATOM 1859 N TYR A 118 1.066 10.321 3.566 1.00 0.00 N ATOM 1860 CA TYR A 118 1.698 9.543 4.624 1.00 0.00 C ATOM 1861 C TYR A 118 3.127 9.191 4.271 1.00 0.00 C ATOM 1862 O TYR A 118 3.423 8.677 3.193 1.00 0.00 O ATOM 1863 CB TYR A 118 0.898 8.272 4.911 1.00 0.00 C ATOM 1864 CG TYR A 118 -0.509 8.564 5.369 1.00 0.00 C ATOM 1865 CD1 TYR A 118 -0.771 8.815 6.728 1.00 0.00 C ATOM 1866 CD2 TYR A 118 -1.544 8.641 4.421 1.00 0.00 C ATOM 1867 CE1 TYR A 118 -2.080 9.107 7.151 1.00 0.00 C ATOM 1868 CE2 TYR A 118 -2.850 8.938 4.835 1.00 0.00 C ATOM 1869 CZ TYR A 118 -3.125 9.152 6.203 1.00 0.00 C ATOM 1870 OH TYR A 118 -4.397 9.408 6.603 1.00 0.00 O ATOM 0 H TYR A 118 1.069 9.847 2.663 1.00 0.00 H new ATOM 0 HA TYR A 118 1.713 10.160 5.522 1.00 0.00 H new ATOM 0 HB2 TYR A 118 0.863 7.658 4.011 1.00 0.00 H new ATOM 0 HB3 TYR A 118 1.411 7.689 5.675 1.00 0.00 H new ATOM 0 HD1 TYR A 118 0.034 8.783 7.447 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.333 8.472 3.375 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.284 9.296 8.195 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -3.646 9.003 4.108 1.00 0.00 H new ATOM 0 HH TYR A 118 -4.992 9.404 5.824 1.00 0.00 H new ATOM 1880 N ARG A 119 4.041 9.543 5.163 1.00 0.00 N ATOM 1881 CA ARG A 119 5.452 9.275 5.029 1.00 0.00 C ATOM 1882 C ARG A 119 5.616 7.770 5.090 1.00 0.00 C ATOM 1883 O ARG A 119 5.111 7.165 6.039 1.00 0.00 O ATOM 1884 CB ARG A 119 6.202 9.963 6.183 1.00 0.00 C ATOM 1885 CG ARG A 119 7.689 10.003 5.858 1.00 0.00 C ATOM 1886 CD ARG A 119 8.493 8.762 6.301 1.00 0.00 C ATOM 1887 NE ARG A 119 8.940 8.847 7.695 1.00 0.00 N ATOM 1888 CZ ARG A 119 9.880 8.086 8.268 1.00 0.00 C ATOM 1889 NH1 ARG A 119 10.296 6.963 7.693 1.00 0.00 N ATOM 1890 NH2 ARG A 119 10.402 8.440 9.430 1.00 0.00 N ATOM 0 H ARG A 119 3.807 10.038 6.024 1.00 0.00 H new ATOM 0 HA ARG A 119 5.858 9.657 4.092 1.00 0.00 H new ATOM 0 HB2 ARG A 119 5.822 10.974 6.329 1.00 0.00 H new ATOM 0 HB3 ARG A 119 6.035 9.423 7.115 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.806 10.126 4.781 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.124 10.885 6.329 1.00 0.00 H new ATOM 0 HD2 ARG A 119 7.878 7.871 6.174 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.361 8.645 5.652 1.00 0.00 H new ATOM 0 HE ARG A 119 8.493 9.551 8.282 1.00 0.00 H new ATOM 0 HH11 ARG A 119 9.898 6.669 6.801 1.00 0.00 H new ATOM 0 HH12 ARG A 119 11.013 6.395 8.143 1.00 0.00 H new ATOM 0 HH21 ARG A 119 10.088 9.294 9.891 1.00 0.00 H new ATOM 0 HH22 ARG A 119 11.118 7.859 9.865 1.00 0.00 H new ATOM 1904 N ALA A 120 6.317 7.174 4.127 1.00 0.00 N ATOM 1905 CA ALA A 120 6.533 5.743 4.085 1.00 0.00 C ATOM 1906 C ALA A 120 8.030 5.421 4.025 1.00 0.00 C ATOM 1907 O ALA A 120 8.837 6.271 3.638 1.00 0.00 O ATOM 1908 CB ALA A 120 5.724 5.123 2.943 1.00 0.00 C ATOM 0 H ALA A 120 6.750 7.679 3.354 1.00 0.00 H new ATOM 0 HA ALA A 120 6.169 5.288 5.006 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.893 4.046 2.920 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.663 5.320 3.099 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.038 5.560 1.995 1.00 0.00 H new ATOM 1914 N VAL A 121 8.399 4.181 4.348 1.00 0.00 N ATOM 1915 CA VAL A 121 9.777 3.681 4.388 1.00 0.00 C ATOM 1916 C VAL A 121 9.871 2.275 3.803 1.00 0.00 C ATOM 1917 O VAL A 121 8.948 1.482 3.958 1.00 0.00 O ATOM 1918 CB VAL A 121 10.264 3.740 5.850 1.00 0.00 C ATOM 1919 CG1 VAL A 121 9.291 3.145 6.852 1.00 0.00 C ATOM 1920 CG2 VAL A 121 11.696 3.243 6.054 1.00 0.00 C ATOM 0 H VAL A 121 7.717 3.465 4.600 1.00 0.00 H new ATOM 0 HA VAL A 121 10.423 4.304 3.770 1.00 0.00 H new ATOM 0 HB VAL A 121 10.293 4.807 6.069 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.708 3.226 7.856 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.346 3.686 6.807 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.120 2.095 6.614 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.960 3.318 7.109 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.769 2.203 5.734 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.380 3.853 5.464 1.00 0.00 H new ATOM 1930 N LEU A 122 10.968 1.964 3.111 1.00 0.00 N ATOM 1931 CA LEU A 122 11.242 0.682 2.468 1.00 0.00 C ATOM 1932 C LEU A 122 11.375 -0.384 3.560 1.00 0.00 C ATOM 1933 O LEU A 122 12.274 -0.280 4.388 1.00 0.00 O ATOM 1934 CB LEU A 122 12.491 0.855 1.575 1.00 0.00 C ATOM 1935 CG LEU A 122 12.530 -0.082 0.377 1.00 0.00 C ATOM 1936 CD1 LEU A 122 11.311 0.109 -0.512 1.00 0.00 C ATOM 1937 CD2 LEU A 122 13.734 0.165 -0.531 1.00 0.00 C ATOM 0 H LEU A 122 11.726 2.634 2.978 1.00 0.00 H new ATOM 0 HA LEU A 122 10.437 0.347 1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.531 1.885 1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.383 0.692 2.180 1.00 0.00 H new ATOM 0 HG LEU A 122 12.573 -1.081 0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.368 -0.574 -1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.407 -0.098 0.061 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.283 1.136 -0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.708 -0.533 -1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.701 1.187 -0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.653 0.018 0.036 1.00 0.00 H new ATOM 1949 N ILE A 123 10.484 -1.385 3.583 1.00 0.00 N ATOM 1950 CA ILE A 123 10.469 -2.422 4.621 1.00 0.00 C ATOM 1951 C ILE A 123 11.498 -3.469 4.272 1.00 0.00 C ATOM 1952 O ILE A 123 12.462 -3.702 4.985 1.00 0.00 O ATOM 1953 CB ILE A 123 9.058 -3.048 4.718 1.00 0.00 C ATOM 1954 CG1 ILE A 123 8.066 -2.011 5.257 1.00 0.00 C ATOM 1955 CG2 ILE A 123 9.017 -4.284 5.642 1.00 0.00 C ATOM 1956 CD1 ILE A 123 6.651 -2.265 4.756 1.00 0.00 C ATOM 0 H ILE A 123 9.753 -1.497 2.881 1.00 0.00 H new ATOM 0 HA ILE A 123 10.713 -1.988 5.591 1.00 0.00 H new ATOM 0 HB ILE A 123 8.787 -3.366 3.711 1.00 0.00 H new ATOM 0 HG12 ILE A 123 8.075 -2.033 6.347 1.00 0.00 H new ATOM 0 HG13 ILE A 123 8.384 -1.013 4.955 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.003 -4.682 5.672 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.695 -5.047 5.259 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.324 -3.997 6.648 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.980 -1.508 5.162 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.636 -2.217 3.667 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.322 -3.252 5.080 1.00 0.00 H new ATOM 1968 N LYS A 124 11.292 -4.049 3.093 1.00 0.00 N ATOM 1969 CA LYS A 124 12.055 -5.088 2.425 1.00 0.00 C ATOM 1970 C LYS A 124 13.532 -4.735 2.163 1.00 0.00 C ATOM 1971 O LYS A 124 14.167 -5.342 1.312 1.00 0.00 O ATOM 1972 CB LYS A 124 11.263 -5.424 1.145 1.00 0.00 C ATOM 1973 CG LYS A 124 10.841 -4.273 0.200 1.00 0.00 C ATOM 1974 CD LYS A 124 11.986 -3.433 -0.387 1.00 0.00 C ATOM 1975 CE LYS A 124 12.902 -4.241 -1.290 1.00 0.00 C ATOM 1976 NZ LYS A 124 14.013 -3.478 -1.903 1.00 0.00 N ATOM 0 H LYS A 124 10.495 -3.767 2.522 1.00 0.00 H new ATOM 0 HA LYS A 124 12.152 -5.960 3.072 1.00 0.00 H new ATOM 0 HB2 LYS A 124 11.861 -6.125 0.563 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.358 -5.951 1.447 1.00 0.00 H new ATOM 0 HG2 LYS A 124 10.268 -4.697 -0.624 1.00 0.00 H new ATOM 0 HG3 LYS A 124 10.171 -3.608 0.745 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.568 -2.600 -0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.571 -3.004 0.427 1.00 0.00 H new ATOM 0 HE2 LYS A 124 13.323 -5.064 -0.712 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.303 -4.684 -2.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 14.582 -4.112 -2.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 13.626 -2.708 -2.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 14.613 -3.077 -1.154 1.00 0.00 H new ATOM 1990 N ASN A 125 14.026 -3.651 2.748 1.00 0.00 N ATOM 1991 CA ASN A 125 15.366 -3.106 2.651 1.00 0.00 C ATOM 1992 C ASN A 125 15.981 -3.103 4.039 1.00 0.00 C ATOM 1993 O ASN A 125 17.150 -3.455 4.174 1.00 0.00 O ATOM 1994 CB ASN A 125 15.249 -1.704 2.068 1.00 0.00 C ATOM 1995 CG ASN A 125 16.510 -0.872 2.230 1.00 0.00 C ATOM 1996 OD1 ASN A 125 17.420 -0.945 1.405 1.00 0.00 O ATOM 1997 ND2 ASN A 125 16.537 -0.022 3.237 1.00 0.00 N ATOM 0 H ASN A 125 13.440 -3.081 3.358 1.00 0.00 H new ATOM 0 HA ASN A 125 16.012 -3.698 2.003 1.00 0.00 H new ATOM 0 HB2 ASN A 125 15.007 -1.779 1.008 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.418 -1.187 2.549 1.00 0.00 H new ATOM 0 HD21 ASN A 125 17.332 0.606 3.353 1.00 0.00 H new ATOM 0 HD22 ASN A 125 15.763 0.008 3.900 1.00 0.00 H new ATOM 2004 N GLU A 126 15.235 -2.626 5.041 1.00 0.00 N ATOM 2005 CA GLU A 126 15.704 -2.632 6.417 1.00 0.00 C ATOM 2006 C GLU A 126 15.515 -4.073 6.937 1.00 0.00 C ATOM 2007 O GLU A 126 15.205 -4.997 6.173 1.00 0.00 O ATOM 2008 CB GLU A 126 15.015 -1.536 7.263 1.00 0.00 C ATOM 2009 CG GLU A 126 13.499 -1.687 7.505 1.00 0.00 C ATOM 2010 CD GLU A 126 12.942 -0.604 8.449 1.00 0.00 C ATOM 2011 OE1 GLU A 126 13.521 -0.396 9.537 1.00 0.00 O ATOM 2012 OE2 GLU A 126 11.888 0.016 8.155 1.00 0.00 O ATOM 0 H GLU A 126 14.303 -2.231 4.917 1.00 0.00 H new ATOM 0 HA GLU A 126 16.760 -2.370 6.491 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.510 -1.496 8.233 1.00 0.00 H new ATOM 0 HB3 GLU A 126 15.186 -0.575 6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.975 -1.637 6.550 1.00 0.00 H new ATOM 0 HG3 GLU A 126 13.298 -2.671 7.928 1.00 0.00 H new ATOM 2019 N LYS A 127 15.757 -4.310 8.224 1.00 0.00 N ATOM 2020 CA LYS A 127 15.610 -5.618 8.847 1.00 0.00 C ATOM 2021 C LYS A 127 14.909 -5.498 10.195 1.00 0.00 C ATOM 2022 O LYS A 127 15.222 -6.244 11.121 1.00 0.00 O ATOM 2023 CB LYS A 127 16.970 -6.321 8.864 1.00 0.00 C ATOM 2024 CG LYS A 127 18.081 -5.636 9.677 1.00 0.00 C ATOM 2025 CD LYS A 127 19.393 -6.438 9.598 1.00 0.00 C ATOM 2026 CE LYS A 127 19.337 -7.657 10.527 1.00 0.00 C ATOM 2027 NZ LYS A 127 20.376 -8.665 10.236 1.00 0.00 N ATOM 0 H LYS A 127 16.066 -3.585 8.872 1.00 0.00 H new ATOM 0 HA LYS A 127 14.951 -6.262 8.265 1.00 0.00 H new ATOM 0 HB2 LYS A 127 16.830 -7.328 9.257 1.00 0.00 H new ATOM 0 HB3 LYS A 127 17.314 -6.426 7.835 1.00 0.00 H new ATOM 0 HG2 LYS A 127 18.244 -4.626 9.300 1.00 0.00 H new ATOM 0 HG3 LYS A 127 17.770 -5.541 10.717 1.00 0.00 H new ATOM 0 HD2 LYS A 127 19.565 -6.763 8.572 1.00 0.00 H new ATOM 0 HD3 LYS A 127 20.233 -5.801 9.876 1.00 0.00 H new ATOM 0 HE2 LYS A 127 19.444 -7.323 11.559 1.00 0.00 H new ATOM 0 HE3 LYS A 127 18.355 -8.123 10.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 20.282 -9.461 10.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 20.262 -9.010 9.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 21.317 -8.235 10.343 1.00 0.00 H new ATOM 2041 N GLU A 128 14.051 -4.489 10.339 1.00 0.00 N ATOM 2042 CA GLU A 128 13.286 -4.224 11.541 1.00 0.00 C ATOM 2043 C GLU A 128 11.888 -4.751 11.308 1.00 0.00 C ATOM 2044 O GLU A 128 11.294 -4.427 10.263 1.00 0.00 O ATOM 2045 CB GLU A 128 13.298 -2.721 11.846 1.00 0.00 C ATOM 2046 CG GLU A 128 12.865 -2.418 13.283 1.00 0.00 C ATOM 2047 CD GLU A 128 13.862 -2.986 14.297 1.00 0.00 C ATOM 2048 OE1 GLU A 128 14.984 -2.440 14.422 1.00 0.00 O ATOM 2049 OE2 GLU A 128 13.567 -4.021 14.942 1.00 0.00 O ATOM 0 H GLU A 128 13.869 -3.816 9.594 1.00 0.00 H new ATOM 0 HA GLU A 128 13.717 -4.721 12.410 1.00 0.00 H new ATOM 0 HB2 GLU A 128 14.300 -2.326 11.680 1.00 0.00 H new ATOM 0 HB3 GLU A 128 12.634 -2.206 11.152 1.00 0.00 H new ATOM 0 HG2 GLU A 128 12.779 -1.340 13.419 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.877 -2.842 13.464 1.00 0.00 H new TER 2056 GLU A 128