USER MOD reduce.3.24.130724 H: found=0, std=0, add=1582, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1582 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 225 GLN : amide:sc=-0.00379 K(o=0.13,f=-0.79) USER MOD Set 1.2: A 227 SER OG : rot 89:sc= 0.129 USER MOD Set 2.1: A 173 LYS NZ :NH3+ 162:sc= 0.742 (180deg=0.5) USER MOD Set 2.2: A 223 SER OG : rot -87:sc= -0.57 USER MOD Set 3.1: A 97 HIS : no HD1:sc= 0.248 K(o=0.54,f=-0.019) USER MOD Set 3.2: A 104 TYR OH : rot 165:sc= 0.288 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.09 X(o=-0.09,f=-0.09) USER MOD Single : A 55 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.12) USER MOD Single : A 56 ASN : amide:sc= 0.383 K(o=0.38,f=-4.4!) USER MOD Single : A 63 TYR OH : rot 180:sc= -0.126 USER MOD Single : A 64 SER OG : rot -150:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 77:sc= 0.98 USER MOD Single : A 84 SER OG : rot 62:sc= 1.28 USER MOD Single : A 98 LYS NZ :NH3+ -118:sc= 0.603 (180deg=0.0406) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -168:sc=-0.00271 (180deg=-0.183) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0.485 K(o=0.48,f=-4.5!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -0.833 K(o=-0.83,f=-0.13) USER MOD Single : A 128 CYS SG : rot 150:sc= -0.403 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 30:sc= -0.0158 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 56:sc= 0.158 USER MOD Single : A 141 SER OG : rot 180:sc=-0.00748 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -165:sc= -0.0423 (180deg=-0.267) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -0.165 K(o=-0.16,f=-0.81) USER MOD Single : A 155 ASN : amide:sc= 0.293 K(o=0.29,f=-4.3!) USER MOD Single : A 157 SER OG : rot 180:sc=0.000684 USER MOD Single : A 159 SER OG : rot -136:sc= 0.145 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot -31:sc= 0.0323 USER MOD Single : A 167 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 174 THR OG1 : rot 67:sc= 1.17 USER MOD Single : A 191 MET CE :methyl 167:sc= -0.0264 (180deg=-0.186) USER MOD Single : A 193 MET CE :methyl -166:sc=-0.00129 (180deg=-0.235) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot 20:sc= -0.172 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot -160:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ -165:sc= -0.0382 (180deg=-0.276) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 ASN : amide:sc= 0.858 K(o=0.86,f=0) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 91:sc= 0.419 USER MOD Single : A 238 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 GLN : amide:sc= 1.03 K(o=1,f=-0.86) USER MOD Single : A 241 HIS : no HE2:sc= -0.405 K(o=-0.41,f=-1.6) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.133) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 26.778 -7.640 -25.521 1.00 0.00 N ATOM 2 CA SER A 53 25.434 -8.064 -25.084 1.00 0.00 C ATOM 3 C SER A 53 25.389 -9.574 -24.874 1.00 0.00 C ATOM 4 O SER A 53 26.220 -10.302 -25.416 1.00 0.00 O ATOM 5 CB SER A 53 24.374 -7.625 -26.095 1.00 0.00 C ATOM 6 OG SER A 53 23.083 -7.893 -25.593 1.00 0.00 O ATOM 0 HA SER A 53 25.215 -7.581 -24.132 1.00 0.00 H new ATOM 0 HB2 SER A 53 24.478 -6.560 -26.303 1.00 0.00 H new ATOM 0 HB3 SER A 53 24.522 -8.150 -27.039 1.00 0.00 H new ATOM 0 HG SER A 53 22.412 -7.607 -26.247 1.00 0.00 H new ATOM 14 N HIS A 54 24.419 -10.049 -24.086 1.00 0.00 N ATOM 15 CA HIS A 54 24.268 -11.462 -23.766 1.00 0.00 C ATOM 16 C HIS A 54 22.791 -11.855 -23.766 1.00 0.00 C ATOM 17 O HIS A 54 21.913 -10.996 -23.680 1.00 0.00 O ATOM 18 CB HIS A 54 24.896 -11.754 -22.401 1.00 0.00 C ATOM 19 CG HIS A 54 26.372 -11.458 -22.345 1.00 0.00 C ATOM 20 ND1 HIS A 54 27.380 -12.278 -22.857 1.00 0.00 N ATOM 21 CD2 HIS A 54 26.937 -10.348 -21.786 1.00 0.00 C ATOM 22 CE1 HIS A 54 28.530 -11.638 -22.593 1.00 0.00 C ATOM 23 NE2 HIS A 54 28.295 -10.479 -21.952 1.00 0.00 N ATOM 0 H HIS A 54 23.714 -9.454 -23.651 1.00 0.00 H new ATOM 0 HA HIS A 54 24.780 -12.052 -24.526 1.00 0.00 H new ATOM 0 HB2 HIS A 54 24.385 -11.163 -21.641 1.00 0.00 H new ATOM 0 HB3 HIS A 54 24.734 -12.803 -22.152 1.00 0.00 H new ATOM 0 HD2 HIS A 54 26.419 -9.529 -21.308 1.00 0.00 H new ATOM 0 HE1 HIS A 54 29.511 -12.004 -22.859 1.00 0.00 H new ATOM 0 HE2 HIS A 54 29.002 -9.813 -21.643 1.00 0.00 H new ATOM 31 N GLN A 55 22.522 -13.160 -23.863 1.00 0.00 N ATOM 32 CA GLN A 55 21.163 -13.682 -23.881 1.00 0.00 C ATOM 33 C GLN A 55 20.660 -13.939 -22.460 1.00 0.00 C ATOM 34 O GLN A 55 21.454 -14.039 -21.525 1.00 0.00 O ATOM 35 CB GLN A 55 21.114 -14.962 -24.721 1.00 0.00 C ATOM 36 CG GLN A 55 21.541 -14.709 -26.168 1.00 0.00 C ATOM 37 CD GLN A 55 20.629 -13.701 -26.859 1.00 0.00 C ATOM 38 OE1 GLN A 55 21.003 -12.548 -27.060 1.00 0.00 O ATOM 39 NE2 GLN A 55 19.424 -14.125 -27.228 1.00 0.00 N ATOM 0 H GLN A 55 23.242 -13.879 -23.931 1.00 0.00 H new ATOM 0 HA GLN A 55 20.505 -12.940 -24.333 1.00 0.00 H new ATOM 0 HB2 GLN A 55 21.766 -15.714 -24.276 1.00 0.00 H new ATOM 0 HB3 GLN A 55 20.102 -15.368 -24.706 1.00 0.00 H new ATOM 0 HG2 GLN A 55 22.567 -14.342 -26.185 1.00 0.00 H new ATOM 0 HG3 GLN A 55 21.529 -15.649 -26.720 1.00 0.00 H new ATOM 0 HE21 GLN A 55 19.145 -15.089 -27.046 1.00 0.00 H new ATOM 0 HE22 GLN A 55 18.779 -13.486 -27.693 1.00 0.00 H new ATOM 48 N ASN A 56 19.334 -14.044 -22.317 1.00 0.00 N ATOM 49 CA ASN A 56 18.645 -14.255 -21.049 1.00 0.00 C ATOM 50 C ASN A 56 18.904 -13.126 -20.039 1.00 0.00 C ATOM 51 O ASN A 56 19.789 -12.293 -20.226 1.00 0.00 O ATOM 52 CB ASN A 56 19.003 -15.647 -20.509 1.00 0.00 C ATOM 53 CG ASN A 56 18.035 -16.141 -19.440 1.00 0.00 C ATOM 54 OD1 ASN A 56 16.946 -15.600 -19.266 1.00 0.00 O ATOM 55 ND2 ASN A 56 18.429 -17.180 -18.708 1.00 0.00 N ATOM 0 H ASN A 56 18.695 -13.982 -23.109 1.00 0.00 H new ATOM 0 HA ASN A 56 17.569 -14.221 -21.221 1.00 0.00 H new ATOM 0 HB2 ASN A 56 19.016 -16.358 -21.335 1.00 0.00 H new ATOM 0 HB3 ASN A 56 20.011 -15.621 -20.094 1.00 0.00 H new ATOM 0 HD21 ASN A 56 17.820 -17.549 -17.978 1.00 0.00 H new ATOM 0 HD22 ASN A 56 19.340 -17.607 -18.877 1.00 0.00 H new ATOM 62 N GLY A 57 18.122 -13.098 -18.957 1.00 0.00 N ATOM 63 CA GLY A 57 18.253 -12.094 -17.911 1.00 0.00 C ATOM 64 C GLY A 57 17.111 -12.191 -16.906 1.00 0.00 C ATOM 65 O GLY A 57 16.195 -12.996 -17.071 1.00 0.00 O ATOM 0 H GLY A 57 17.379 -13.776 -18.786 1.00 0.00 H new ATOM 0 HA2 GLY A 57 19.205 -12.223 -17.397 1.00 0.00 H new ATOM 0 HA3 GLY A 57 18.264 -11.100 -18.357 1.00 0.00 H new ATOM 69 N GLU A 58 17.169 -11.366 -15.858 1.00 0.00 N ATOM 70 CA GLU A 58 16.148 -11.330 -14.819 1.00 0.00 C ATOM 71 C GLU A 58 15.987 -9.911 -14.273 1.00 0.00 C ATOM 72 O GLU A 58 16.837 -9.050 -14.504 1.00 0.00 O ATOM 73 CB GLU A 58 16.489 -12.339 -13.715 1.00 0.00 C ATOM 74 CG GLU A 58 17.884 -12.154 -13.103 1.00 0.00 C ATOM 75 CD GLU A 58 18.004 -10.882 -12.262 1.00 0.00 C ATOM 76 OE1 GLU A 58 17.117 -10.665 -11.408 1.00 0.00 O ATOM 77 OE2 GLU A 58 18.985 -10.138 -12.482 1.00 0.00 O ATOM 0 H GLU A 58 17.930 -10.703 -15.709 1.00 0.00 H new ATOM 0 HA GLU A 58 15.188 -11.619 -15.246 1.00 0.00 H new ATOM 0 HB2 GLU A 58 15.744 -12.260 -12.923 1.00 0.00 H new ATOM 0 HB3 GLU A 58 16.414 -13.347 -14.124 1.00 0.00 H new ATOM 0 HG2 GLU A 58 18.119 -13.018 -12.481 1.00 0.00 H new ATOM 0 HG3 GLU A 58 18.625 -12.126 -13.902 1.00 0.00 H new ATOM 84 N ARG A 59 14.891 -9.670 -13.546 1.00 0.00 N ATOM 85 CA ARG A 59 14.603 -8.373 -12.950 1.00 0.00 C ATOM 86 C ARG A 59 13.781 -8.557 -11.677 1.00 0.00 C ATOM 87 O ARG A 59 13.019 -9.516 -11.560 1.00 0.00 O ATOM 88 CB ARG A 59 13.865 -7.508 -13.976 1.00 0.00 C ATOM 89 CG ARG A 59 13.704 -6.067 -13.487 1.00 0.00 C ATOM 90 CD ARG A 59 13.026 -5.232 -14.570 1.00 0.00 C ATOM 91 NE ARG A 59 12.836 -3.845 -14.127 1.00 0.00 N ATOM 92 CZ ARG A 59 13.756 -2.881 -14.245 1.00 0.00 C ATOM 93 NH1 ARG A 59 14.944 -3.132 -14.791 1.00 0.00 N ATOM 94 NH2 ARG A 59 13.489 -1.651 -13.810 1.00 0.00 N ATOM 0 H ARG A 59 14.179 -10.376 -13.357 1.00 0.00 H new ATOM 0 HA ARG A 59 15.530 -7.870 -12.674 1.00 0.00 H new ATOM 0 HB2 ARG A 59 14.412 -7.514 -14.919 1.00 0.00 H new ATOM 0 HB3 ARG A 59 12.883 -7.937 -14.175 1.00 0.00 H new ATOM 0 HG2 ARG A 59 13.111 -6.047 -12.573 1.00 0.00 H new ATOM 0 HG3 ARG A 59 14.679 -5.644 -13.244 1.00 0.00 H new ATOM 0 HD2 ARG A 59 13.630 -5.248 -15.477 1.00 0.00 H new ATOM 0 HD3 ARG A 59 12.061 -5.672 -14.822 1.00 0.00 H new ATOM 0 HE ARG A 59 11.942 -3.600 -13.701 1.00 0.00 H new ATOM 0 HH11 ARG A 59 15.163 -4.070 -15.126 1.00 0.00 H new ATOM 0 HH12 ARG A 59 15.635 -2.386 -14.874 1.00 0.00 H new ATOM 0 HH21 ARG A 59 12.584 -1.445 -13.387 1.00 0.00 H new ATOM 0 HH22 ARG A 59 14.190 -0.915 -13.899 1.00 0.00 H new ATOM 108 N VAL A 60 13.937 -7.636 -10.722 1.00 0.00 N ATOM 109 CA VAL A 60 13.218 -7.673 -9.454 1.00 0.00 C ATOM 110 C VAL A 60 11.797 -7.136 -9.632 1.00 0.00 C ATOM 111 O VAL A 60 11.520 -6.396 -10.576 1.00 0.00 O ATOM 112 CB VAL A 60 14.008 -6.889 -8.398 1.00 0.00 C ATOM 113 CG1 VAL A 60 14.002 -5.389 -8.696 1.00 0.00 C ATOM 114 CG2 VAL A 60 13.444 -7.121 -6.996 1.00 0.00 C ATOM 0 H VAL A 60 14.570 -6.841 -10.811 1.00 0.00 H new ATOM 0 HA VAL A 60 13.126 -8.703 -9.109 1.00 0.00 H new ATOM 0 HB VAL A 60 15.033 -7.256 -8.437 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.570 -4.863 -7.929 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.456 -5.210 -9.671 1.00 0.00 H new ATOM 0 HG13 VAL A 60 12.975 -5.023 -8.701 1.00 0.00 H new ATOM 0 HG21 VAL A 60 14.026 -6.552 -6.271 1.00 0.00 H new ATOM 0 HG22 VAL A 60 12.404 -6.795 -6.963 1.00 0.00 H new ATOM 0 HG23 VAL A 60 13.499 -8.182 -6.753 1.00 0.00 H new ATOM 124 N GLU A 61 10.887 -7.502 -8.727 1.00 0.00 N ATOM 125 CA GLU A 61 9.520 -7.006 -8.764 1.00 0.00 C ATOM 126 C GLU A 61 9.486 -5.520 -8.406 1.00 0.00 C ATOM 127 O GLU A 61 10.384 -5.017 -7.729 1.00 0.00 O ATOM 128 CB GLU A 61 8.628 -7.838 -7.839 1.00 0.00 C ATOM 129 CG GLU A 61 9.086 -7.758 -6.382 1.00 0.00 C ATOM 130 CD GLU A 61 8.212 -8.636 -5.489 1.00 0.00 C ATOM 131 OE1 GLU A 61 7.114 -8.169 -5.115 1.00 0.00 O ATOM 132 OE2 GLU A 61 8.649 -9.769 -5.188 1.00 0.00 O ATOM 0 H GLU A 61 11.079 -8.144 -7.958 1.00 0.00 H new ATOM 0 HA GLU A 61 9.128 -7.108 -9.776 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.599 -7.488 -7.916 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.636 -8.878 -8.166 1.00 0.00 H new ATOM 0 HG2 GLU A 61 10.126 -8.075 -6.305 1.00 0.00 H new ATOM 0 HG3 GLU A 61 9.042 -6.724 -6.039 1.00 0.00 H new ATOM 139 N ARG A 62 8.446 -4.813 -8.860 1.00 0.00 N ATOM 140 CA ARG A 62 8.326 -3.374 -8.669 1.00 0.00 C ATOM 141 C ARG A 62 6.902 -2.996 -8.285 1.00 0.00 C ATOM 142 O ARG A 62 5.932 -3.510 -8.837 1.00 0.00 O ATOM 143 CB ARG A 62 8.825 -2.689 -9.937 1.00 0.00 C ATOM 144 CG ARG A 62 8.584 -1.177 -10.008 1.00 0.00 C ATOM 145 CD ARG A 62 9.265 -0.424 -8.866 1.00 0.00 C ATOM 146 NE ARG A 62 9.385 1.006 -9.177 1.00 0.00 N ATOM 147 CZ ARG A 62 8.387 1.895 -9.149 1.00 0.00 C ATOM 148 NH1 ARG A 62 7.144 1.531 -8.840 1.00 0.00 N ATOM 149 NH2 ARG A 62 8.635 3.171 -9.432 1.00 0.00 N ATOM 0 H ARG A 62 7.666 -5.228 -9.370 1.00 0.00 H new ATOM 0 HA ARG A 62 8.942 -3.034 -7.837 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.895 -2.874 -10.032 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.343 -3.157 -10.796 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.953 -0.797 -10.961 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.512 -0.981 -9.980 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.692 -0.553 -7.948 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.254 -0.845 -8.687 1.00 0.00 H new ATOM 0 HE ARG A 62 10.309 1.351 -9.437 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.938 0.557 -8.619 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.398 2.226 -8.825 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.582 3.466 -9.669 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.878 3.854 -9.412 1.00 0.00 H new ATOM 163 N TYR A 63 6.816 -2.082 -7.319 1.00 0.00 N ATOM 164 CA TYR A 63 5.576 -1.746 -6.646 1.00 0.00 C ATOM 165 C TYR A 63 5.767 -0.405 -5.936 1.00 0.00 C ATOM 166 O TYR A 63 6.689 0.336 -6.270 1.00 0.00 O ATOM 167 CB TYR A 63 5.248 -2.878 -5.686 1.00 0.00 C ATOM 168 CG TYR A 63 6.343 -3.266 -4.726 1.00 0.00 C ATOM 169 CD1 TYR A 63 7.499 -3.898 -5.200 1.00 0.00 C ATOM 170 CD2 TYR A 63 6.198 -2.998 -3.361 1.00 0.00 C ATOM 171 CE1 TYR A 63 8.533 -4.231 -4.325 1.00 0.00 C ATOM 172 CE2 TYR A 63 7.205 -3.369 -2.466 1.00 0.00 C ATOM 173 CZ TYR A 63 8.381 -3.990 -2.943 1.00 0.00 C ATOM 174 OH TYR A 63 9.363 -4.354 -2.072 1.00 0.00 O ATOM 0 H TYR A 63 7.619 -1.551 -6.983 1.00 0.00 H new ATOM 0 HA TYR A 63 4.740 -1.637 -7.337 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.368 -2.595 -5.108 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.976 -3.757 -6.271 1.00 0.00 H new ATOM 0 HD1 TYR A 63 7.591 -4.129 -6.251 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.308 -2.505 -2.999 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.444 -4.671 -4.703 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.084 -3.181 -1.409 1.00 0.00 H new ATOM 0 HH TYR A 63 9.097 -4.114 -1.160 1.00 0.00 H new ATOM 184 N SER A 64 4.914 -0.078 -4.964 1.00 0.00 N ATOM 185 CA SER A 64 4.930 1.230 -4.337 1.00 0.00 C ATOM 186 C SER A 64 6.087 1.319 -3.363 1.00 0.00 C ATOM 187 O SER A 64 6.026 0.793 -2.250 1.00 0.00 O ATOM 188 CB SER A 64 3.616 1.532 -3.626 1.00 0.00 C ATOM 189 OG SER A 64 3.706 2.829 -3.078 1.00 0.00 O ATOM 0 H SER A 64 4.202 -0.710 -4.597 1.00 0.00 H new ATOM 0 HA SER A 64 5.057 1.977 -5.121 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.782 1.470 -4.325 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.430 0.799 -2.841 1.00 0.00 H new ATOM 0 HG SER A 64 3.155 2.881 -2.269 1.00 0.00 H new ATOM 195 N ARG A 65 7.124 2.005 -3.844 1.00 0.00 N ATOM 196 CA ARG A 65 8.306 2.334 -3.063 1.00 0.00 C ATOM 197 C ARG A 65 8.010 3.328 -1.940 1.00 0.00 C ATOM 198 O ARG A 65 8.900 3.620 -1.145 1.00 0.00 O ATOM 199 CB ARG A 65 9.376 2.883 -4.010 1.00 0.00 C ATOM 200 CG ARG A 65 8.906 4.172 -4.690 1.00 0.00 C ATOM 201 CD ARG A 65 9.947 4.634 -5.706 1.00 0.00 C ATOM 202 NE ARG A 65 9.497 5.842 -6.409 1.00 0.00 N ATOM 203 CZ ARG A 65 10.237 6.941 -6.583 1.00 0.00 C ATOM 204 NH1 ARG A 65 11.462 7.032 -6.075 1.00 0.00 N ATOM 205 NH2 ARG A 65 9.748 7.966 -7.276 1.00 0.00 N ATOM 0 H ARG A 65 7.162 2.351 -4.803 1.00 0.00 H new ATOM 0 HA ARG A 65 8.662 1.427 -2.575 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.293 3.076 -3.454 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.614 2.135 -4.767 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.950 4.004 -5.187 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.744 4.949 -3.943 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.891 4.834 -5.199 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.135 3.838 -6.427 1.00 0.00 H new ATOM 0 HE ARG A 65 8.552 5.842 -6.792 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.852 6.255 -5.542 1.00 0.00 H new ATOM 0 HH12 ARG A 65 12.012 7.879 -6.218 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.810 7.912 -7.673 1.00 0.00 H new ATOM 0 HH22 ARG A 65 10.311 8.806 -7.410 1.00 0.00 H new ATOM 219 N LYS A 66 6.783 3.854 -1.860 1.00 0.00 N ATOM 220 CA LYS A 66 6.403 4.713 -0.749 1.00 0.00 C ATOM 221 C LYS A 66 6.038 3.829 0.433 1.00 0.00 C ATOM 222 O LYS A 66 5.349 2.824 0.263 1.00 0.00 O ATOM 223 CB LYS A 66 5.259 5.650 -1.145 1.00 0.00 C ATOM 224 CG LYS A 66 4.937 6.602 0.009 1.00 0.00 C ATOM 225 CD LYS A 66 3.824 7.571 -0.389 1.00 0.00 C ATOM 226 CE LYS A 66 3.523 8.513 0.776 1.00 0.00 C ATOM 227 NZ LYS A 66 2.453 9.468 0.429 1.00 0.00 N ATOM 0 H LYS A 66 6.046 3.698 -2.548 1.00 0.00 H new ATOM 0 HA LYS A 66 7.237 5.356 -0.468 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.536 6.221 -2.031 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.375 5.068 -1.404 1.00 0.00 H new ATOM 0 HG2 LYS A 66 4.633 6.030 0.886 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.831 7.160 0.287 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.124 8.145 -1.266 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.926 7.017 -0.663 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.226 7.932 1.649 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.426 9.059 1.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 2.271 10.094 1.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.748 10.038 -0.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.585 8.946 0.193 1.00 0.00 H new ATOM 241 N VAL A 67 6.497 4.200 1.627 1.00 0.00 N ATOM 242 CA VAL A 67 6.338 3.365 2.804 1.00 0.00 C ATOM 243 C VAL A 67 5.862 4.175 4.003 1.00 0.00 C ATOM 244 O VAL A 67 6.349 5.275 4.267 1.00 0.00 O ATOM 245 CB VAL A 67 7.667 2.663 3.106 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.570 1.813 4.370 1.00 0.00 C ATOM 247 CG2 VAL A 67 8.050 1.735 1.955 1.00 0.00 C ATOM 0 H VAL A 67 6.984 5.080 1.800 1.00 0.00 H new ATOM 0 HA VAL A 67 5.572 2.616 2.604 1.00 0.00 H new ATOM 0 HB VAL A 67 8.417 3.443 3.241 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.528 1.328 4.557 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.314 2.449 5.217 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.799 1.054 4.240 1.00 0.00 H new ATOM 0 HG21 VAL A 67 8.996 1.243 2.183 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.273 0.982 1.820 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.155 2.316 1.039 1.00 0.00 H new ATOM 257 N PHE A 68 4.896 3.607 4.724 1.00 0.00 N ATOM 258 CA PHE A 68 4.432 4.157 5.986 1.00 0.00 C ATOM 259 C PHE A 68 5.306 3.605 7.105 1.00 0.00 C ATOM 260 O PHE A 68 5.663 2.429 7.081 1.00 0.00 O ATOM 261 CB PHE A 68 2.966 3.776 6.192 1.00 0.00 C ATOM 262 CG PHE A 68 2.518 3.784 7.637 1.00 0.00 C ATOM 263 CD1 PHE A 68 2.024 4.957 8.225 1.00 0.00 C ATOM 264 CD2 PHE A 68 2.597 2.605 8.394 1.00 0.00 C ATOM 265 CE1 PHE A 68 1.596 4.947 9.560 1.00 0.00 C ATOM 266 CE2 PHE A 68 2.174 2.595 9.730 1.00 0.00 C ATOM 267 CZ PHE A 68 1.670 3.766 10.311 1.00 0.00 C ATOM 0 H PHE A 68 4.416 2.752 4.445 1.00 0.00 H new ATOM 0 HA PHE A 68 4.504 5.245 5.985 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.340 4.466 5.626 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.799 2.782 5.778 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.973 5.869 7.649 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.985 1.702 7.946 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.209 5.850 10.010 1.00 0.00 H new ATOM 0 HE2 PHE A 68 2.236 1.686 10.311 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.338 3.759 11.339 1.00 0.00 H new ATOM 277 N VAL A 69 5.645 4.450 8.081 1.00 0.00 N ATOM 278 CA VAL A 69 6.436 4.033 9.226 1.00 0.00 C ATOM 279 C VAL A 69 5.638 4.339 10.487 1.00 0.00 C ATOM 280 O VAL A 69 5.361 5.501 10.777 1.00 0.00 O ATOM 281 CB VAL A 69 7.786 4.755 9.205 1.00 0.00 C ATOM 282 CG1 VAL A 69 8.656 4.261 10.355 1.00 0.00 C ATOM 283 CG2 VAL A 69 8.519 4.484 7.890 1.00 0.00 C ATOM 0 H VAL A 69 5.378 5.434 8.095 1.00 0.00 H new ATOM 0 HA VAL A 69 6.644 2.963 9.197 1.00 0.00 H new ATOM 0 HB VAL A 69 7.601 5.824 9.306 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.615 4.779 10.334 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.156 4.462 11.302 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.820 3.188 10.252 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.476 5.005 7.893 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.689 3.413 7.782 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.914 4.841 7.056 1.00 0.00 H new ATOM 293 N GLY A 70 5.267 3.296 11.235 1.00 0.00 N ATOM 294 CA GLY A 70 4.373 3.442 12.375 1.00 0.00 C ATOM 295 C GLY A 70 5.108 3.748 13.677 1.00 0.00 C ATOM 296 O GLY A 70 4.500 4.265 14.612 1.00 0.00 O ATOM 0 H GLY A 70 5.577 2.339 11.066 1.00 0.00 H new ATOM 0 HA2 GLY A 70 3.661 4.241 12.170 1.00 0.00 H new ATOM 0 HA3 GLY A 70 3.797 2.525 12.497 1.00 0.00 H new ATOM 300 N GLY A 71 6.404 3.427 13.737 1.00 0.00 N ATOM 301 CA GLY A 71 7.211 3.703 14.914 1.00 0.00 C ATOM 302 C GLY A 71 8.407 4.584 14.580 1.00 0.00 C ATOM 303 O GLY A 71 9.101 4.344 13.596 1.00 0.00 O ATOM 0 H GLY A 71 6.912 2.974 12.977 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.597 4.193 15.670 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.559 2.764 15.345 1.00 0.00 H new ATOM 307 N LEU A 72 8.639 5.602 15.412 1.00 0.00 N ATOM 308 CA LEU A 72 9.765 6.518 15.309 1.00 0.00 C ATOM 309 C LEU A 72 10.148 6.958 16.725 1.00 0.00 C ATOM 310 O LEU A 72 9.288 6.988 17.606 1.00 0.00 O ATOM 311 CB LEU A 72 9.373 7.742 14.469 1.00 0.00 C ATOM 312 CG LEU A 72 9.083 7.420 12.999 1.00 0.00 C ATOM 313 CD1 LEU A 72 8.652 8.696 12.285 1.00 0.00 C ATOM 314 CD2 LEU A 72 10.315 6.889 12.265 1.00 0.00 C ATOM 0 H LEU A 72 8.026 5.814 16.199 1.00 0.00 H new ATOM 0 HA LEU A 72 10.608 6.026 14.824 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.490 8.205 14.910 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.177 8.476 14.518 1.00 0.00 H new ATOM 0 HG LEU A 72 8.306 6.656 12.987 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.444 8.475 11.238 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.753 9.092 12.758 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.450 9.435 12.348 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.057 6.676 11.228 1.00 0.00 H new ATOM 0 HD22 LEU A 72 11.107 7.637 12.296 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.660 5.975 12.748 1.00 0.00 H new ATOM 326 N PRO A 73 11.420 7.302 16.968 1.00 0.00 N ATOM 327 CA PRO A 73 11.883 7.726 18.278 1.00 0.00 C ATOM 328 C PRO A 73 11.265 9.073 18.667 1.00 0.00 C ATOM 329 O PRO A 73 10.880 9.849 17.792 1.00 0.00 O ATOM 330 CB PRO A 73 13.406 7.799 18.163 1.00 0.00 C ATOM 331 CG PRO A 73 13.635 8.081 16.678 1.00 0.00 C ATOM 332 CD PRO A 73 12.506 7.304 16.005 1.00 0.00 C ATOM 0 HA PRO A 73 11.585 7.034 19.066 1.00 0.00 H new ATOM 0 HB2 PRO A 73 13.819 8.589 18.791 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.878 6.866 18.472 1.00 0.00 H new ATOM 0 HG2 PRO A 73 13.580 9.147 16.456 1.00 0.00 H new ATOM 0 HG3 PRO A 73 14.615 7.737 16.348 1.00 0.00 H new ATOM 0 HD2 PRO A 73 12.204 7.778 15.071 1.00 0.00 H new ATOM 0 HD3 PRO A 73 12.818 6.289 15.761 1.00 0.00 H new ATOM 340 N PRO A 74 11.163 9.366 19.973 1.00 0.00 N ATOM 341 CA PRO A 74 10.551 10.583 20.495 1.00 0.00 C ATOM 342 C PRO A 74 11.244 11.876 20.061 1.00 0.00 C ATOM 343 O PRO A 74 10.733 12.961 20.335 1.00 0.00 O ATOM 344 CB PRO A 74 10.618 10.447 22.020 1.00 0.00 C ATOM 345 CG PRO A 74 10.774 8.947 22.257 1.00 0.00 C ATOM 346 CD PRO A 74 11.617 8.522 21.060 1.00 0.00 C ATOM 0 HA PRO A 74 9.537 10.669 20.104 1.00 0.00 H new ATOM 0 HB2 PRO A 74 11.459 11.005 22.433 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.716 10.833 22.494 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.272 8.733 23.203 1.00 0.00 H new ATOM 0 HG3 PRO A 74 9.812 8.436 22.280 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.680 8.664 21.254 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.473 7.467 20.829 1.00 0.00 H new ATOM 354 N ASP A 75 12.396 11.774 19.392 1.00 0.00 N ATOM 355 CA ASP A 75 13.182 12.927 18.971 1.00 0.00 C ATOM 356 C ASP A 75 13.495 12.860 17.476 1.00 0.00 C ATOM 357 O ASP A 75 14.498 13.414 17.024 1.00 0.00 O ATOM 358 CB ASP A 75 14.458 13.019 19.811 1.00 0.00 C ATOM 359 CG ASP A 75 14.144 13.178 21.298 1.00 0.00 C ATOM 360 OD1 ASP A 75 13.845 14.323 21.705 1.00 0.00 O ATOM 361 OD2 ASP A 75 14.207 12.155 22.015 1.00 0.00 O ATOM 0 H ASP A 75 12.809 10.880 19.127 1.00 0.00 H new ATOM 0 HA ASP A 75 12.598 13.833 19.135 1.00 0.00 H new ATOM 0 HB2 ASP A 75 15.059 12.122 19.660 1.00 0.00 H new ATOM 0 HB3 ASP A 75 15.056 13.865 19.473 1.00 0.00 H new ATOM 366 N ILE A 76 12.641 12.182 16.704 1.00 0.00 N ATOM 367 CA ILE A 76 12.858 11.989 15.278 1.00 0.00 C ATOM 368 C ILE A 76 12.868 13.314 14.522 1.00 0.00 C ATOM 369 O ILE A 76 11.968 14.140 14.670 1.00 0.00 O ATOM 370 CB ILE A 76 11.818 11.001 14.724 1.00 0.00 C ATOM 371 CG1 ILE A 76 12.124 10.619 13.267 1.00 0.00 C ATOM 372 CG2 ILE A 76 10.383 11.513 14.889 1.00 0.00 C ATOM 373 CD1 ILE A 76 11.558 11.581 12.218 1.00 0.00 C ATOM 0 H ILE A 76 11.784 11.755 17.054 1.00 0.00 H new ATOM 0 HA ILE A 76 13.847 11.556 15.128 1.00 0.00 H new ATOM 0 HB ILE A 76 11.894 10.093 15.323 1.00 0.00 H new ATOM 0 HG12 ILE A 76 13.205 10.561 13.141 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.727 9.622 13.077 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.686 10.780 14.483 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.171 11.667 15.947 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.270 12.456 14.355 1.00 0.00 H new ATOM 0 HD11 ILE A 76 11.824 11.230 11.221 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.473 11.622 12.310 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.974 12.576 12.375 1.00 0.00 H new ATOM 385 N ASP A 77 13.902 13.511 13.703 1.00 0.00 N ATOM 386 CA ASP A 77 14.009 14.657 12.815 1.00 0.00 C ATOM 387 C ASP A 77 14.958 14.319 11.669 1.00 0.00 C ATOM 388 O ASP A 77 16.165 14.229 11.881 1.00 0.00 O ATOM 389 CB ASP A 77 14.532 15.867 13.592 1.00 0.00 C ATOM 390 CG ASP A 77 14.695 17.080 12.678 1.00 0.00 C ATOM 391 OD1 ASP A 77 13.727 17.385 11.946 1.00 0.00 O ATOM 392 OD2 ASP A 77 15.785 17.693 12.718 1.00 0.00 O ATOM 0 H ASP A 77 14.693 12.870 13.641 1.00 0.00 H new ATOM 0 HA ASP A 77 13.027 14.899 12.409 1.00 0.00 H new ATOM 0 HB2 ASP A 77 13.843 16.108 14.402 1.00 0.00 H new ATOM 0 HB3 ASP A 77 15.490 15.622 14.050 1.00 0.00 H new ATOM 397 N GLU A 78 14.394 14.137 10.470 1.00 0.00 N ATOM 398 CA GLU A 78 15.147 13.891 9.240 1.00 0.00 C ATOM 399 C GLU A 78 16.325 12.919 9.372 1.00 0.00 C ATOM 400 O GLU A 78 16.169 11.724 9.127 1.00 0.00 O ATOM 401 CB GLU A 78 15.561 15.227 8.616 1.00 0.00 C ATOM 402 CG GLU A 78 16.122 15.017 7.209 1.00 0.00 C ATOM 403 CD GLU A 78 16.501 16.351 6.573 1.00 0.00 C ATOM 404 OE1 GLU A 78 17.652 16.790 6.794 1.00 0.00 O ATOM 405 OE2 GLU A 78 15.639 16.926 5.869 1.00 0.00 O ATOM 0 H GLU A 78 13.384 14.157 10.327 1.00 0.00 H new ATOM 0 HA GLU A 78 14.469 13.365 8.568 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.701 15.896 8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 78 16.310 15.710 9.243 1.00 0.00 H new ATOM 0 HG2 GLU A 78 16.997 14.369 7.254 1.00 0.00 H new ATOM 0 HG3 GLU A 78 15.382 14.511 6.589 1.00 0.00 H new ATOM 412 N ASP A 79 17.504 13.416 9.756 1.00 0.00 N ATOM 413 CA ASP A 79 18.715 12.613 9.843 1.00 0.00 C ATOM 414 C ASP A 79 18.567 11.469 10.846 1.00 0.00 C ATOM 415 O ASP A 79 19.280 10.474 10.749 1.00 0.00 O ATOM 416 CB ASP A 79 19.861 13.531 10.266 1.00 0.00 C ATOM 417 CG ASP A 79 21.197 12.793 10.284 1.00 0.00 C ATOM 418 OD1 ASP A 79 21.650 12.392 9.189 1.00 0.00 O ATOM 419 OD2 ASP A 79 21.755 12.637 11.394 1.00 0.00 O ATOM 0 H ASP A 79 17.640 14.393 10.016 1.00 0.00 H new ATOM 0 HA ASP A 79 18.914 12.163 8.870 1.00 0.00 H new ATOM 0 HB2 ASP A 79 19.922 14.377 9.581 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.656 13.937 11.257 1.00 0.00 H new ATOM 424 N GLU A 80 17.648 11.599 11.808 1.00 0.00 N ATOM 425 CA GLU A 80 17.443 10.569 12.815 1.00 0.00 C ATOM 426 C GLU A 80 16.879 9.306 12.174 1.00 0.00 C ATOM 427 O GLU A 80 17.368 8.207 12.425 1.00 0.00 O ATOM 428 CB GLU A 80 16.467 11.088 13.871 1.00 0.00 C ATOM 429 CG GLU A 80 16.288 10.069 14.998 1.00 0.00 C ATOM 430 CD GLU A 80 17.568 9.920 15.821 1.00 0.00 C ATOM 431 OE1 GLU A 80 17.829 10.820 16.648 1.00 0.00 O ATOM 432 OE2 GLU A 80 18.277 8.910 15.618 1.00 0.00 O ATOM 0 H GLU A 80 17.037 12.410 11.905 1.00 0.00 H new ATOM 0 HA GLU A 80 18.399 10.328 13.280 1.00 0.00 H new ATOM 0 HB2 GLU A 80 16.835 12.028 14.281 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.503 11.298 13.409 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.470 10.382 15.647 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.009 9.103 14.577 1.00 0.00 H new ATOM 439 N ILE A 81 15.847 9.461 11.342 1.00 0.00 N ATOM 440 CA ILE A 81 15.208 8.328 10.691 1.00 0.00 C ATOM 441 C ILE A 81 16.057 7.862 9.514 1.00 0.00 C ATOM 442 O ILE A 81 16.036 6.683 9.164 1.00 0.00 O ATOM 443 CB ILE A 81 13.769 8.703 10.305 1.00 0.00 C ATOM 444 CG1 ILE A 81 13.089 7.607 9.480 1.00 0.00 C ATOM 445 CG2 ILE A 81 13.691 10.056 9.593 1.00 0.00 C ATOM 446 CD1 ILE A 81 13.307 7.752 7.971 1.00 0.00 C ATOM 0 H ILE A 81 15.439 10.366 11.106 1.00 0.00 H new ATOM 0 HA ILE A 81 15.137 7.480 11.372 1.00 0.00 H new ATOM 0 HB ILE A 81 13.220 8.798 11.242 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.465 6.636 9.801 1.00 0.00 H new ATOM 0 HG13 ILE A 81 12.019 7.619 9.687 1.00 0.00 H new ATOM 0 HG21 ILE A 81 12.653 10.275 9.341 1.00 0.00 H new ATOM 0 HG22 ILE A 81 14.078 10.835 10.250 1.00 0.00 H new ATOM 0 HG23 ILE A 81 14.286 10.022 8.681 1.00 0.00 H new ATOM 0 HD11 ILE A 81 12.797 6.942 7.450 1.00 0.00 H new ATOM 0 HD12 ILE A 81 12.905 8.708 7.636 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.374 7.710 7.752 1.00 0.00 H new ATOM 458 N THR A 82 16.805 8.781 8.900 1.00 0.00 N ATOM 459 CA THR A 82 17.665 8.442 7.778 1.00 0.00 C ATOM 460 C THR A 82 18.832 7.577 8.258 1.00 0.00 C ATOM 461 O THR A 82 19.457 6.883 7.457 1.00 0.00 O ATOM 462 CB THR A 82 18.174 9.732 7.127 1.00 0.00 C ATOM 463 OG1 THR A 82 17.082 10.533 6.733 1.00 0.00 O ATOM 464 CG2 THR A 82 19.027 9.441 5.894 1.00 0.00 C ATOM 0 H THR A 82 16.828 9.766 9.166 1.00 0.00 H new ATOM 0 HA THR A 82 17.102 7.872 7.039 1.00 0.00 H new ATOM 0 HB THR A 82 18.785 10.251 7.865 1.00 0.00 H new ATOM 0 HG1 THR A 82 16.706 10.983 7.518 1.00 0.00 H new ATOM 0 HG21 THR A 82 19.370 10.380 5.459 1.00 0.00 H new ATOM 0 HG22 THR A 82 19.888 8.838 6.181 1.00 0.00 H new ATOM 0 HG23 THR A 82 18.432 8.897 5.160 1.00 0.00 H new ATOM 472 N ALA A 83 19.129 7.616 9.564 1.00 0.00 N ATOM 473 CA ALA A 83 20.181 6.807 10.159 1.00 0.00 C ATOM 474 C ALA A 83 19.600 5.621 10.930 1.00 0.00 C ATOM 475 O ALA A 83 20.311 4.649 11.180 1.00 0.00 O ATOM 476 CB ALA A 83 21.028 7.695 11.070 1.00 0.00 C ATOM 0 H ALA A 83 18.641 8.213 10.232 1.00 0.00 H new ATOM 0 HA ALA A 83 20.808 6.394 9.369 1.00 0.00 H new ATOM 0 HB1 ALA A 83 21.821 7.100 11.523 1.00 0.00 H new ATOM 0 HB2 ALA A 83 21.469 8.502 10.484 1.00 0.00 H new ATOM 0 HB3 ALA A 83 20.399 8.117 11.854 1.00 0.00 H new ATOM 482 N SER A 84 18.317 5.688 11.306 1.00 0.00 N ATOM 483 CA SER A 84 17.646 4.572 11.959 1.00 0.00 C ATOM 484 C SER A 84 17.476 3.427 10.968 1.00 0.00 C ATOM 485 O SER A 84 17.529 2.260 11.354 1.00 0.00 O ATOM 486 CB SER A 84 16.284 5.016 12.492 1.00 0.00 C ATOM 487 OG SER A 84 16.449 5.962 13.526 1.00 0.00 O ATOM 0 H SER A 84 17.727 6.508 11.166 1.00 0.00 H new ATOM 0 HA SER A 84 18.252 4.231 12.798 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.693 5.449 11.685 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.732 4.153 12.864 1.00 0.00 H new ATOM 0 HG SER A 84 16.907 6.754 13.175 1.00 0.00 H new ATOM 493 N PHE A 85 17.272 3.752 9.688 1.00 0.00 N ATOM 494 CA PHE A 85 17.277 2.753 8.633 1.00 0.00 C ATOM 495 C PHE A 85 18.707 2.617 8.120 1.00 0.00 C ATOM 496 O PHE A 85 19.450 3.599 8.102 1.00 0.00 O ATOM 497 CB PHE A 85 16.323 3.151 7.507 1.00 0.00 C ATOM 498 CG PHE A 85 14.872 3.350 7.899 1.00 0.00 C ATOM 499 CD1 PHE A 85 14.370 2.877 9.125 1.00 0.00 C ATOM 500 CD2 PHE A 85 14.013 4.014 7.014 1.00 0.00 C ATOM 501 CE1 PHE A 85 13.014 3.038 9.439 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.655 4.168 7.323 1.00 0.00 C ATOM 503 CZ PHE A 85 12.152 3.675 8.536 1.00 0.00 C ATOM 0 H PHE A 85 17.101 4.704 9.364 1.00 0.00 H new ATOM 0 HA PHE A 85 16.931 1.795 9.020 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.687 4.076 7.060 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.367 2.384 6.733 1.00 0.00 H new ATOM 0 HD1 PHE A 85 15.031 2.389 9.826 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.400 4.410 6.087 1.00 0.00 H new ATOM 0 HE1 PHE A 85 12.632 2.670 10.380 1.00 0.00 H new ATOM 0 HE2 PHE A 85 11.996 4.666 6.627 1.00 0.00 H new ATOM 0 HZ PHE A 85 11.104 3.786 8.773 1.00 0.00 H new ATOM 513 N ARG A 86 19.101 1.411 7.703 1.00 0.00 N ATOM 514 CA ARG A 86 20.471 1.162 7.274 1.00 0.00 C ATOM 515 C ARG A 86 20.514 0.816 5.790 1.00 0.00 C ATOM 516 O ARG A 86 19.708 0.015 5.318 1.00 0.00 O ATOM 517 CB ARG A 86 21.096 0.046 8.119 1.00 0.00 C ATOM 518 CG ARG A 86 20.955 0.282 9.629 1.00 0.00 C ATOM 519 CD ARG A 86 21.525 1.628 10.081 1.00 0.00 C ATOM 520 NE ARG A 86 22.960 1.738 9.793 1.00 0.00 N ATOM 521 CZ ARG A 86 23.658 2.865 9.953 1.00 0.00 C ATOM 522 NH1 ARG A 86 23.070 3.976 10.395 1.00 0.00 N ATOM 523 NH2 ARG A 86 24.958 2.887 9.669 1.00 0.00 N ATOM 0 H ARG A 86 18.489 0.596 7.655 1.00 0.00 H new ATOM 0 HA ARG A 86 21.055 2.070 7.422 1.00 0.00 H new ATOM 0 HB2 ARG A 86 20.627 -0.903 7.860 1.00 0.00 H new ATOM 0 HB3 ARG A 86 22.153 -0.042 7.868 1.00 0.00 H new ATOM 0 HG2 ARG A 86 19.901 0.230 9.902 1.00 0.00 H new ATOM 0 HG3 ARG A 86 21.463 -0.520 10.165 1.00 0.00 H new ATOM 0 HD2 ARG A 86 20.991 2.435 9.580 1.00 0.00 H new ATOM 0 HD3 ARG A 86 21.359 1.752 11.151 1.00 0.00 H new ATOM 0 HE ARG A 86 23.450 0.910 9.453 1.00 0.00 H new ATOM 0 HH11 ARG A 86 22.074 3.973 10.616 1.00 0.00 H new ATOM 0 HH12 ARG A 86 23.616 4.830 10.512 1.00 0.00 H new ATOM 0 HH21 ARG A 86 25.420 2.044 9.329 1.00 0.00 H new ATOM 0 HH22 ARG A 86 25.492 3.747 9.791 1.00 0.00 H new ATOM 537 N ARG A 87 21.462 1.426 5.069 1.00 0.00 N ATOM 538 CA ARG A 87 21.691 1.200 3.645 1.00 0.00 C ATOM 539 C ARG A 87 20.407 1.261 2.814 1.00 0.00 C ATOM 540 O ARG A 87 20.316 0.597 1.783 1.00 0.00 O ATOM 541 CB ARG A 87 22.452 -0.114 3.431 1.00 0.00 C ATOM 542 CG ARG A 87 23.771 -0.169 4.208 1.00 0.00 C ATOM 543 CD ARG A 87 24.714 0.978 3.835 1.00 0.00 C ATOM 544 NE ARG A 87 25.060 0.951 2.410 1.00 0.00 N ATOM 545 CZ ARG A 87 25.765 1.902 1.791 1.00 0.00 C ATOM 546 NH1 ARG A 87 26.212 2.965 2.458 1.00 0.00 N ATOM 547 NH2 ARG A 87 26.028 1.793 0.491 1.00 0.00 N ATOM 0 H ARG A 87 22.105 2.107 5.474 1.00 0.00 H new ATOM 0 HA ARG A 87 22.310 2.021 3.282 1.00 0.00 H new ATOM 0 HB2 ARG A 87 21.821 -0.948 3.737 1.00 0.00 H new ATOM 0 HB3 ARG A 87 22.656 -0.241 2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 87 23.562 -0.131 5.277 1.00 0.00 H new ATOM 0 HG3 ARG A 87 24.265 -1.121 4.013 1.00 0.00 H new ATOM 0 HD2 ARG A 87 24.243 1.931 4.078 1.00 0.00 H new ATOM 0 HD3 ARG A 87 25.623 0.911 4.432 1.00 0.00 H new ATOM 0 HE ARG A 87 24.742 0.155 1.856 1.00 0.00 H new ATOM 0 HH11 ARG A 87 26.017 3.061 3.455 1.00 0.00 H new ATOM 0 HH12 ARG A 87 26.749 3.683 1.972 1.00 0.00 H new ATOM 0 HH21 ARG A 87 25.691 0.984 -0.031 1.00 0.00 H new ATOM 0 HH22 ARG A 87 26.566 2.518 0.017 1.00 0.00 H new ATOM 561 N PHE A 88 19.415 2.047 3.247 1.00 0.00 N ATOM 562 CA PHE A 88 18.136 2.121 2.548 1.00 0.00 C ATOM 563 C PHE A 88 18.183 3.120 1.385 1.00 0.00 C ATOM 564 O PHE A 88 17.170 3.364 0.728 1.00 0.00 O ATOM 565 CB PHE A 88 17.010 2.420 3.540 1.00 0.00 C ATOM 566 CG PHE A 88 15.671 1.778 3.216 1.00 0.00 C ATOM 567 CD1 PHE A 88 15.428 1.153 1.982 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.652 1.807 4.180 1.00 0.00 C ATOM 569 CE1 PHE A 88 14.192 0.544 1.725 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.411 1.208 3.922 1.00 0.00 C ATOM 571 CZ PHE A 88 13.182 0.571 2.695 1.00 0.00 C ATOM 0 H PHE A 88 19.477 2.638 4.076 1.00 0.00 H new ATOM 0 HA PHE A 88 17.927 1.150 2.098 1.00 0.00 H new ATOM 0 HB2 PHE A 88 17.323 2.089 4.530 1.00 0.00 H new ATOM 0 HB3 PHE A 88 16.873 3.500 3.594 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.199 1.142 1.226 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.825 2.295 5.128 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.018 0.054 0.779 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.631 1.237 4.669 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.229 0.102 2.498 1.00 0.00 H new ATOM 581 N GLY A 89 19.360 3.702 1.127 1.00 0.00 N ATOM 582 CA GLY A 89 19.569 4.652 0.044 1.00 0.00 C ATOM 583 C GLY A 89 18.971 6.027 0.353 1.00 0.00 C ATOM 584 O GLY A 89 18.297 6.200 1.369 1.00 0.00 O ATOM 0 H GLY A 89 20.201 3.520 1.675 1.00 0.00 H new ATOM 0 HA2 GLY A 89 20.638 4.757 -0.143 1.00 0.00 H new ATOM 0 HA3 GLY A 89 19.122 4.261 -0.870 1.00 0.00 H new ATOM 588 N PRO A 90 19.214 7.014 -0.522 1.00 0.00 N ATOM 589 CA PRO A 90 18.674 8.358 -0.401 1.00 0.00 C ATOM 590 C PRO A 90 17.149 8.333 -0.374 1.00 0.00 C ATOM 591 O PRO A 90 16.532 7.552 -1.099 1.00 0.00 O ATOM 592 CB PRO A 90 19.192 9.122 -1.623 1.00 0.00 C ATOM 593 CG PRO A 90 20.438 8.339 -2.035 1.00 0.00 C ATOM 594 CD PRO A 90 20.047 6.902 -1.703 1.00 0.00 C ATOM 0 HA PRO A 90 18.986 8.834 0.529 1.00 0.00 H new ATOM 0 HB2 PRO A 90 18.452 9.148 -2.423 1.00 0.00 H new ATOM 0 HB3 PRO A 90 19.432 10.156 -1.377 1.00 0.00 H new ATOM 0 HG2 PRO A 90 20.665 8.464 -3.094 1.00 0.00 H new ATOM 0 HG3 PRO A 90 21.320 8.658 -1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 90 19.506 6.438 -2.527 1.00 0.00 H new ATOM 0 HD3 PRO A 90 20.926 6.286 -1.512 1.00 0.00 H new ATOM 602 N LEU A 91 16.541 9.184 0.457 1.00 0.00 N ATOM 603 CA LEU A 91 15.096 9.202 0.618 1.00 0.00 C ATOM 604 C LEU A 91 14.568 10.604 0.922 1.00 0.00 C ATOM 605 O LEU A 91 15.327 11.499 1.291 1.00 0.00 O ATOM 606 CB LEU A 91 14.686 8.196 1.706 1.00 0.00 C ATOM 607 CG LEU A 91 14.850 8.699 3.143 1.00 0.00 C ATOM 608 CD1 LEU A 91 14.437 7.582 4.098 1.00 0.00 C ATOM 609 CD2 LEU A 91 16.289 9.089 3.465 1.00 0.00 C ATOM 0 H LEU A 91 17.035 9.870 1.028 1.00 0.00 H new ATOM 0 HA LEU A 91 14.643 8.904 -0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.643 7.919 1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.278 7.289 1.584 1.00 0.00 H new ATOM 0 HG LEU A 91 14.226 9.586 3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.548 7.924 5.127 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.397 7.313 3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 91 15.071 6.711 3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 91 16.349 9.438 4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.938 8.223 3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.609 9.885 2.793 1.00 0.00 H new ATOM 621 N ILE A 92 13.254 10.776 0.761 1.00 0.00 N ATOM 622 CA ILE A 92 12.542 12.008 1.066 1.00 0.00 C ATOM 623 C ILE A 92 11.458 11.673 2.086 1.00 0.00 C ATOM 624 O ILE A 92 10.894 10.580 2.047 1.00 0.00 O ATOM 625 CB ILE A 92 11.952 12.615 -0.216 1.00 0.00 C ATOM 626 CG1 ILE A 92 13.036 12.909 -1.261 1.00 0.00 C ATOM 627 CG2 ILE A 92 11.173 13.895 0.103 1.00 0.00 C ATOM 628 CD1 ILE A 92 14.048 13.968 -0.811 1.00 0.00 C ATOM 0 H ILE A 92 12.644 10.040 0.405 1.00 0.00 H new ATOM 0 HA ILE A 92 13.216 12.755 1.484 1.00 0.00 H new ATOM 0 HB ILE A 92 11.271 11.876 -0.639 1.00 0.00 H new ATOM 0 HG12 ILE A 92 13.567 11.985 -1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 92 12.560 13.242 -2.183 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.763 14.310 -0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 92 10.360 13.664 0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 92 11.842 14.623 0.563 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.785 14.125 -1.599 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.529 14.905 -0.608 1.00 0.00 H new ATOM 0 HD13 ILE A 92 14.552 13.629 0.094 1.00 0.00 H new ATOM 640 N VAL A 93 11.166 12.605 2.997 1.00 0.00 N ATOM 641 CA VAL A 93 10.256 12.346 4.104 1.00 0.00 C ATOM 642 C VAL A 93 9.243 13.474 4.272 1.00 0.00 C ATOM 643 O VAL A 93 9.503 14.615 3.890 1.00 0.00 O ATOM 644 CB VAL A 93 11.056 12.152 5.400 1.00 0.00 C ATOM 645 CG1 VAL A 93 12.088 11.031 5.259 1.00 0.00 C ATOM 646 CG2 VAL A 93 11.798 13.431 5.793 1.00 0.00 C ATOM 0 H VAL A 93 11.552 13.549 2.985 1.00 0.00 H new ATOM 0 HA VAL A 93 9.701 11.435 3.880 1.00 0.00 H new ATOM 0 HB VAL A 93 10.331 11.891 6.171 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.636 10.921 6.195 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.580 10.096 5.024 1.00 0.00 H new ATOM 0 HG13 VAL A 93 12.785 11.276 4.457 1.00 0.00 H new ATOM 0 HG21 VAL A 93 12.355 13.260 6.715 1.00 0.00 H new ATOM 0 HG22 VAL A 93 12.489 13.709 4.998 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.079 14.236 5.947 1.00 0.00 H new ATOM 656 N ASP A 94 8.083 13.148 4.849 1.00 0.00 N ATOM 657 CA ASP A 94 7.080 14.141 5.201 1.00 0.00 C ATOM 658 C ASP A 94 6.316 13.682 6.442 1.00 0.00 C ATOM 659 O ASP A 94 6.087 12.487 6.633 1.00 0.00 O ATOM 660 CB ASP A 94 6.136 14.408 4.025 1.00 0.00 C ATOM 661 CG ASP A 94 5.325 13.175 3.626 1.00 0.00 C ATOM 662 OD1 ASP A 94 5.819 12.411 2.766 1.00 0.00 O ATOM 663 OD2 ASP A 94 4.218 13.010 4.187 1.00 0.00 O ATOM 0 H ASP A 94 7.819 12.191 5.082 1.00 0.00 H new ATOM 0 HA ASP A 94 7.577 15.083 5.431 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.454 15.216 4.289 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.717 14.748 3.168 1.00 0.00 H new ATOM 668 N TRP A 95 5.922 14.636 7.290 1.00 0.00 N ATOM 669 CA TRP A 95 5.270 14.334 8.556 1.00 0.00 C ATOM 670 C TRP A 95 3.758 14.512 8.445 1.00 0.00 C ATOM 671 O TRP A 95 3.290 15.310 7.635 1.00 0.00 O ATOM 672 CB TRP A 95 5.857 15.225 9.652 1.00 0.00 C ATOM 673 CG TRP A 95 7.354 15.266 9.740 1.00 0.00 C ATOM 674 CD1 TRP A 95 8.067 16.332 10.162 1.00 0.00 C ATOM 675 CD2 TRP A 95 8.345 14.237 9.414 1.00 0.00 C ATOM 676 NE1 TRP A 95 9.414 16.048 10.109 1.00 0.00 N ATOM 677 CE2 TRP A 95 9.645 14.769 9.644 1.00 0.00 C ATOM 678 CE3 TRP A 95 8.283 12.914 8.936 1.00 0.00 C ATOM 679 CZ2 TRP A 95 10.812 14.034 9.402 1.00 0.00 C ATOM 680 CZ3 TRP A 95 9.445 12.171 8.683 1.00 0.00 C ATOM 681 CH2 TRP A 95 10.709 12.725 8.919 1.00 0.00 C ATOM 0 H TRP A 95 6.048 15.633 7.115 1.00 0.00 H new ATOM 0 HA TRP A 95 5.453 13.291 8.816 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.495 16.241 9.498 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.466 14.889 10.613 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.644 17.269 10.492 1.00 0.00 H new ATOM 0 HE1 TRP A 95 10.149 16.701 10.380 1.00 0.00 H new ATOM 0 HE3 TRP A 95 7.318 12.461 8.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 11.781 14.473 9.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.364 11.163 8.303 1.00 0.00 H new ATOM 0 HH2 TRP A 95 11.600 12.145 8.729 1.00 0.00 H new ATOM 692 N PRO A 96 2.982 13.775 9.252 1.00 0.00 N ATOM 693 CA PRO A 96 1.532 13.866 9.259 1.00 0.00 C ATOM 694 C PRO A 96 1.066 15.176 9.892 1.00 0.00 C ATOM 695 O PRO A 96 -0.081 15.578 9.703 1.00 0.00 O ATOM 696 CB PRO A 96 1.073 12.662 10.084 1.00 0.00 C ATOM 697 CG PRO A 96 2.222 12.468 11.070 1.00 0.00 C ATOM 698 CD PRO A 96 3.445 12.799 10.219 1.00 0.00 C ATOM 0 HA PRO A 96 1.115 13.858 8.252 1.00 0.00 H new ATOM 0 HB2 PRO A 96 0.130 12.858 10.595 1.00 0.00 H new ATOM 0 HB3 PRO A 96 0.921 11.780 9.462 1.00 0.00 H new ATOM 0 HG2 PRO A 96 2.135 13.131 11.931 1.00 0.00 H new ATOM 0 HG3 PRO A 96 2.259 11.449 11.455 1.00 0.00 H new ATOM 0 HD2 PRO A 96 4.252 13.202 10.830 1.00 0.00 H new ATOM 0 HD3 PRO A 96 3.834 11.909 9.725 1.00 0.00 H new ATOM 706 N HIS A 97 1.950 15.846 10.642 1.00 0.00 N ATOM 707 CA HIS A 97 1.648 17.125 11.264 1.00 0.00 C ATOM 708 C HIS A 97 2.934 17.900 11.542 1.00 0.00 C ATOM 709 O HIS A 97 3.964 17.309 11.864 1.00 0.00 O ATOM 710 CB HIS A 97 0.887 16.890 12.568 1.00 0.00 C ATOM 711 CG HIS A 97 0.496 18.173 13.251 1.00 0.00 C ATOM 712 ND1 HIS A 97 1.082 18.684 14.411 1.00 0.00 N ATOM 713 CD2 HIS A 97 -0.489 19.019 12.831 1.00 0.00 C ATOM 714 CE1 HIS A 97 0.433 19.834 14.656 1.00 0.00 C ATOM 715 NE2 HIS A 97 -0.514 20.061 13.727 1.00 0.00 N ATOM 0 H HIS A 97 2.894 15.509 10.830 1.00 0.00 H new ATOM 0 HA HIS A 97 1.031 17.713 10.585 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -0.009 16.306 12.361 1.00 0.00 H new ATOM 0 HB3 HIS A 97 1.505 16.297 13.243 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -1.123 18.894 11.966 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.643 20.490 15.488 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -1.140 20.865 13.694 1.00 0.00 H new ATOM 723 N LYS A 98 2.863 19.228 11.415 1.00 0.00 N ATOM 724 CA LYS A 98 3.962 20.136 11.720 1.00 0.00 C ATOM 725 C LYS A 98 3.393 21.513 12.055 1.00 0.00 C ATOM 726 O LYS A 98 2.251 21.808 11.706 1.00 0.00 O ATOM 727 CB LYS A 98 4.945 20.199 10.547 1.00 0.00 C ATOM 728 CG LYS A 98 4.283 20.714 9.265 1.00 0.00 C ATOM 729 CD LYS A 98 5.260 20.662 8.087 1.00 0.00 C ATOM 730 CE LYS A 98 6.510 21.508 8.339 1.00 0.00 C ATOM 731 NZ LYS A 98 6.184 22.942 8.463 1.00 0.00 N ATOM 0 H LYS A 98 2.023 19.707 11.091 1.00 0.00 H new ATOM 0 HA LYS A 98 4.516 19.770 12.584 1.00 0.00 H new ATOM 0 HB2 LYS A 98 5.780 20.849 10.809 1.00 0.00 H new ATOM 0 HB3 LYS A 98 5.358 19.206 10.367 1.00 0.00 H new ATOM 0 HG2 LYS A 98 3.402 20.113 9.039 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.941 21.738 9.414 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.553 19.628 7.905 1.00 0.00 H new ATOM 0 HD3 LYS A 98 4.759 21.015 7.185 1.00 0.00 H new ATOM 0 HE2 LYS A 98 7.002 21.167 9.250 1.00 0.00 H new ATOM 0 HE3 LYS A 98 7.217 21.365 7.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 6.658 23.473 7.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.155 23.072 8.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 6.508 23.293 9.387 1.00 0.00 H new ATOM 745 N ALA A 99 4.181 22.355 12.730 1.00 0.00 N ATOM 746 CA ALA A 99 3.720 23.672 13.147 1.00 0.00 C ATOM 747 C ALA A 99 4.788 24.757 12.978 1.00 0.00 C ATOM 748 O ALA A 99 4.536 25.916 13.301 1.00 0.00 O ATOM 749 CB ALA A 99 3.257 23.588 14.602 1.00 0.00 C ATOM 0 H ALA A 99 5.142 22.143 12.997 1.00 0.00 H new ATOM 0 HA ALA A 99 2.892 23.964 12.501 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.908 24.567 14.930 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.444 22.867 14.684 1.00 0.00 H new ATOM 0 HB3 ALA A 99 4.089 23.270 15.231 1.00 0.00 H new ATOM 755 N GLU A 100 5.975 24.402 12.478 1.00 0.00 N ATOM 756 CA GLU A 100 7.056 25.362 12.292 1.00 0.00 C ATOM 757 C GLU A 100 7.979 24.934 11.151 1.00 0.00 C ATOM 758 O GLU A 100 7.890 23.810 10.659 1.00 0.00 O ATOM 759 CB GLU A 100 7.825 25.528 13.606 1.00 0.00 C ATOM 760 CG GLU A 100 8.440 24.216 14.094 1.00 0.00 C ATOM 761 CD GLU A 100 9.069 24.407 15.474 1.00 0.00 C ATOM 762 OE1 GLU A 100 10.137 25.055 15.538 1.00 0.00 O ATOM 763 OE2 GLU A 100 8.476 23.903 16.454 1.00 0.00 O ATOM 0 H GLU A 100 6.208 23.450 12.195 1.00 0.00 H new ATOM 0 HA GLU A 100 6.633 26.327 12.014 1.00 0.00 H new ATOM 0 HB2 GLU A 100 8.614 26.267 13.470 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.152 25.917 14.370 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.674 23.442 14.140 1.00 0.00 H new ATOM 0 HG3 GLU A 100 9.196 23.875 13.386 1.00 0.00 H new ATOM 770 N SER A 101 8.866 25.841 10.729 1.00 0.00 N ATOM 771 CA SER A 101 9.796 25.605 9.631 1.00 0.00 C ATOM 772 C SER A 101 11.116 25.005 10.115 1.00 0.00 C ATOM 773 O SER A 101 12.104 25.009 9.380 1.00 0.00 O ATOM 774 CB SER A 101 10.026 26.907 8.863 1.00 0.00 C ATOM 775 OG SER A 101 8.792 27.419 8.403 1.00 0.00 O ATOM 0 H SER A 101 8.956 26.767 11.147 1.00 0.00 H new ATOM 0 HA SER A 101 9.351 24.870 8.960 1.00 0.00 H new ATOM 0 HB2 SER A 101 10.515 27.638 9.507 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.693 26.729 8.019 1.00 0.00 H new ATOM 0 HG SER A 101 8.946 28.254 7.913 1.00 0.00 H new ATOM 781 N LYS A 102 11.139 24.492 11.349 1.00 0.00 N ATOM 782 CA LYS A 102 12.320 23.896 11.963 1.00 0.00 C ATOM 783 C LYS A 102 11.970 22.514 12.510 1.00 0.00 C ATOM 784 O LYS A 102 10.875 22.012 12.261 1.00 0.00 O ATOM 785 CB LYS A 102 12.842 24.823 13.067 1.00 0.00 C ATOM 786 CG LYS A 102 13.259 26.179 12.494 1.00 0.00 C ATOM 787 CD LYS A 102 13.820 27.067 13.606 1.00 0.00 C ATOM 788 CE LYS A 102 14.206 28.442 13.055 1.00 0.00 C ATOM 789 NZ LYS A 102 15.301 28.347 12.070 1.00 0.00 N ATOM 0 H LYS A 102 10.320 24.481 11.957 1.00 0.00 H new ATOM 0 HA LYS A 102 13.109 23.774 11.221 1.00 0.00 H new ATOM 0 HB2 LYS A 102 12.069 24.966 13.822 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.693 24.358 13.565 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.009 26.039 11.716 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.402 26.665 12.027 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.078 27.181 14.396 1.00 0.00 H new ATOM 0 HD3 LYS A 102 14.692 26.591 14.054 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.336 28.905 12.589 1.00 0.00 H new ATOM 0 HE3 LYS A 102 14.510 29.091 13.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.673 29.298 11.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.062 27.751 12.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.941 27.925 11.190 1.00 0.00 H new ATOM 803 N SER A 103 12.896 21.897 13.251 1.00 0.00 N ATOM 804 CA SER A 103 12.686 20.573 13.824 1.00 0.00 C ATOM 805 C SER A 103 11.391 20.535 14.633 1.00 0.00 C ATOM 806 O SER A 103 11.083 21.469 15.374 1.00 0.00 O ATOM 807 CB SER A 103 13.876 20.202 14.708 1.00 0.00 C ATOM 808 OG SER A 103 13.684 18.917 15.264 1.00 0.00 O ATOM 0 H SER A 103 13.806 22.303 13.467 1.00 0.00 H new ATOM 0 HA SER A 103 12.601 19.848 13.015 1.00 0.00 H new ATOM 0 HB2 SER A 103 14.795 20.220 14.121 1.00 0.00 H new ATOM 0 HB3 SER A 103 13.992 20.938 15.504 1.00 0.00 H new ATOM 0 HG SER A 103 14.452 18.686 15.828 1.00 0.00 H new ATOM 814 N TYR A 104 10.634 19.444 14.483 1.00 0.00 N ATOM 815 CA TYR A 104 9.352 19.256 15.141 1.00 0.00 C ATOM 816 C TYR A 104 9.076 17.763 15.305 1.00 0.00 C ATOM 817 O TYR A 104 9.689 16.946 14.619 1.00 0.00 O ATOM 818 CB TYR A 104 8.261 19.915 14.295 1.00 0.00 C ATOM 819 CG TYR A 104 6.882 19.861 14.914 1.00 0.00 C ATOM 820 CD1 TYR A 104 6.536 20.768 15.926 1.00 0.00 C ATOM 821 CD2 TYR A 104 5.952 18.905 14.479 1.00 0.00 C ATOM 822 CE1 TYR A 104 5.261 20.722 16.506 1.00 0.00 C ATOM 823 CE2 TYR A 104 4.675 18.855 15.053 1.00 0.00 C ATOM 824 CZ TYR A 104 4.324 19.766 16.070 1.00 0.00 C ATOM 825 OH TYR A 104 3.082 19.725 16.630 1.00 0.00 O ATOM 0 H TYR A 104 10.905 18.659 13.891 1.00 0.00 H new ATOM 0 HA TYR A 104 9.365 19.715 16.129 1.00 0.00 H new ATOM 0 HB2 TYR A 104 8.530 20.957 14.123 1.00 0.00 H new ATOM 0 HB3 TYR A 104 8.229 19.429 13.320 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.253 21.503 16.259 1.00 0.00 H new ATOM 0 HD2 TYR A 104 6.221 18.206 13.700 1.00 0.00 H new ATOM 0 HE1 TYR A 104 4.997 21.420 17.287 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.960 18.119 14.717 1.00 0.00 H new ATOM 0 HH TYR A 104 2.487 19.185 16.068 1.00 0.00 H new ATOM 835 N PHE A 105 8.160 17.406 16.210 1.00 0.00 N ATOM 836 CA PHE A 105 7.835 16.012 16.473 1.00 0.00 C ATOM 837 C PHE A 105 6.333 15.779 16.314 1.00 0.00 C ATOM 838 O PHE A 105 5.540 16.418 17.007 1.00 0.00 O ATOM 839 CB PHE A 105 8.299 15.644 17.884 1.00 0.00 C ATOM 840 CG PHE A 105 9.737 16.016 18.174 1.00 0.00 C ATOM 841 CD1 PHE A 105 10.760 15.587 17.317 1.00 0.00 C ATOM 842 CD2 PHE A 105 10.048 16.792 19.301 1.00 0.00 C ATOM 843 CE1 PHE A 105 12.090 15.945 17.578 1.00 0.00 C ATOM 844 CE2 PHE A 105 11.380 17.144 19.563 1.00 0.00 C ATOM 845 CZ PHE A 105 12.401 16.722 18.701 1.00 0.00 C ATOM 0 H PHE A 105 7.631 18.072 16.773 1.00 0.00 H new ATOM 0 HA PHE A 105 8.350 15.375 15.754 1.00 0.00 H new ATOM 0 HB2 PHE A 105 7.653 16.139 18.609 1.00 0.00 H new ATOM 0 HB3 PHE A 105 8.176 14.571 18.028 1.00 0.00 H new ATOM 0 HD1 PHE A 105 10.523 14.980 16.455 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.262 17.118 19.966 1.00 0.00 H new ATOM 0 HE1 PHE A 105 12.876 15.621 16.912 1.00 0.00 H new ATOM 0 HE2 PHE A 105 11.619 17.741 20.430 1.00 0.00 H new ATOM 0 HZ PHE A 105 13.426 16.996 18.902 1.00 0.00 H new ATOM 855 N PRO A 106 5.925 14.874 15.413 1.00 0.00 N ATOM 856 CA PRO A 106 4.526 14.561 15.175 1.00 0.00 C ATOM 857 C PRO A 106 3.966 13.697 16.306 1.00 0.00 C ATOM 858 O PRO A 106 4.726 13.050 17.027 1.00 0.00 O ATOM 859 CB PRO A 106 4.514 13.807 13.846 1.00 0.00 C ATOM 860 CG PRO A 106 5.857 13.080 13.861 1.00 0.00 C ATOM 861 CD PRO A 106 6.782 14.086 14.546 1.00 0.00 C ATOM 0 HA PRO A 106 3.902 15.454 15.139 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.677 13.111 13.783 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.430 14.485 12.997 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.802 12.141 14.412 1.00 0.00 H new ATOM 0 HG3 PRO A 106 6.197 12.839 12.854 1.00 0.00 H new ATOM 0 HD2 PRO A 106 7.559 13.578 15.118 1.00 0.00 H new ATOM 0 HD3 PRO A 106 7.286 14.717 13.814 1.00 0.00 H new ATOM 869 N PRO A 107 2.637 13.676 16.472 1.00 0.00 N ATOM 870 CA PRO A 107 1.972 12.860 17.471 1.00 0.00 C ATOM 871 C PRO A 107 2.066 11.385 17.087 1.00 0.00 C ATOM 872 O PRO A 107 2.254 11.066 15.916 1.00 0.00 O ATOM 873 CB PRO A 107 0.524 13.350 17.485 1.00 0.00 C ATOM 874 CG PRO A 107 0.314 13.839 16.052 1.00 0.00 C ATOM 875 CD PRO A 107 1.675 14.439 15.701 1.00 0.00 C ATOM 0 HA PRO A 107 2.425 12.948 18.458 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.170 12.551 17.745 1.00 0.00 H new ATOM 0 HB3 PRO A 107 0.375 14.150 18.210 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.045 13.023 15.381 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.484 14.579 15.989 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.876 14.361 14.633 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.716 15.498 15.957 1.00 0.00 H new ATOM 883 N LYS A 108 1.932 10.494 18.078 1.00 0.00 N ATOM 884 CA LYS A 108 2.003 9.037 17.933 1.00 0.00 C ATOM 885 C LYS A 108 3.281 8.519 17.258 1.00 0.00 C ATOM 886 O LYS A 108 3.480 7.307 17.186 1.00 0.00 O ATOM 887 CB LYS A 108 0.742 8.513 17.239 1.00 0.00 C ATOM 888 CG LYS A 108 -0.517 8.904 18.017 1.00 0.00 C ATOM 889 CD LYS A 108 -1.766 8.299 17.375 1.00 0.00 C ATOM 890 CE LYS A 108 -1.952 8.817 15.948 1.00 0.00 C ATOM 891 NZ LYS A 108 -3.180 8.265 15.343 1.00 0.00 N ATOM 0 H LYS A 108 1.764 10.782 19.042 1.00 0.00 H new ATOM 0 HA LYS A 108 2.053 8.636 18.945 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.687 8.914 16.227 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.796 7.428 17.150 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.432 8.563 19.049 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.608 9.990 18.047 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.684 7.212 17.364 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.643 8.546 17.973 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.003 9.906 15.956 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.088 8.543 15.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.285 8.631 14.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.118 7.227 15.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.004 8.548 15.911 1.00 0.00 H new ATOM 905 N GLY A 109 4.142 9.414 16.766 1.00 0.00 N ATOM 906 CA GLY A 109 5.439 9.075 16.203 1.00 0.00 C ATOM 907 C GLY A 109 5.365 8.190 14.962 1.00 0.00 C ATOM 908 O GLY A 109 5.882 7.073 14.967 1.00 0.00 O ATOM 0 H GLY A 109 3.946 10.415 16.751 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.965 9.995 15.950 1.00 0.00 H new ATOM 0 HA3 GLY A 109 6.032 8.568 16.964 1.00 0.00 H new ATOM 912 N TYR A 110 4.727 8.688 13.900 1.00 0.00 N ATOM 913 CA TYR A 110 4.640 7.975 12.632 1.00 0.00 C ATOM 914 C TYR A 110 4.890 8.943 11.478 1.00 0.00 C ATOM 915 O TYR A 110 4.782 10.157 11.648 1.00 0.00 O ATOM 916 CB TYR A 110 3.271 7.306 12.490 1.00 0.00 C ATOM 917 CG TYR A 110 2.120 8.284 12.476 1.00 0.00 C ATOM 918 CD1 TYR A 110 1.770 8.960 13.651 1.00 0.00 C ATOM 919 CD2 TYR A 110 1.406 8.519 11.291 1.00 0.00 C ATOM 920 CE1 TYR A 110 0.716 9.882 13.646 1.00 0.00 C ATOM 921 CE2 TYR A 110 0.339 9.429 11.282 1.00 0.00 C ATOM 922 CZ TYR A 110 -0.011 10.115 12.461 1.00 0.00 C ATOM 923 OH TYR A 110 -1.046 11.002 12.453 1.00 0.00 O ATOM 0 H TYR A 110 4.259 9.594 13.899 1.00 0.00 H new ATOM 0 HA TYR A 110 5.402 7.196 12.608 1.00 0.00 H new ATOM 0 HB2 TYR A 110 3.254 6.724 11.569 1.00 0.00 H new ATOM 0 HB3 TYR A 110 3.131 6.605 13.313 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.315 8.770 14.564 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.679 7.998 10.385 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.460 10.415 14.550 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -0.214 9.604 10.371 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.436 11.042 11.555 1.00 0.00 H new ATOM 933 N ALA A 111 5.228 8.408 10.301 1.00 0.00 N ATOM 934 CA ALA A 111 5.537 9.231 9.144 1.00 0.00 C ATOM 935 C ALA A 111 5.323 8.481 7.832 1.00 0.00 C ATOM 936 O ALA A 111 5.021 7.289 7.824 1.00 0.00 O ATOM 937 CB ALA A 111 6.995 9.672 9.236 1.00 0.00 C ATOM 0 H ALA A 111 5.293 7.404 10.131 1.00 0.00 H new ATOM 0 HA ALA A 111 4.865 10.089 9.147 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.243 10.291 8.374 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.144 10.246 10.150 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.641 8.794 9.250 1.00 0.00 H new ATOM 943 N PHE A 112 5.489 9.208 6.725 1.00 0.00 N ATOM 944 CA PHE A 112 5.448 8.634 5.391 1.00 0.00 C ATOM 945 C PHE A 112 6.707 9.080 4.652 1.00 0.00 C ATOM 946 O PHE A 112 7.149 10.217 4.807 1.00 0.00 O ATOM 947 CB PHE A 112 4.190 9.094 4.653 1.00 0.00 C ATOM 948 CG PHE A 112 2.893 8.681 5.311 1.00 0.00 C ATOM 949 CD1 PHE A 112 2.341 9.468 6.331 1.00 0.00 C ATOM 950 CD2 PHE A 112 2.237 7.511 4.901 1.00 0.00 C ATOM 951 CE1 PHE A 112 1.136 9.090 6.940 1.00 0.00 C ATOM 952 CE2 PHE A 112 1.030 7.135 5.506 1.00 0.00 C ATOM 953 CZ PHE A 112 0.479 7.922 6.525 1.00 0.00 C ATOM 0 H PHE A 112 5.656 10.214 6.736 1.00 0.00 H new ATOM 0 HA PHE A 112 5.415 7.546 5.444 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.210 10.181 4.568 1.00 0.00 H new ATOM 0 HB3 PHE A 112 4.212 8.695 3.639 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.845 10.368 6.649 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.662 6.900 4.119 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.714 9.697 7.727 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.524 6.236 5.186 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.451 7.630 6.991 1.00 0.00 H new ATOM 963 N LEU A 113 7.291 8.192 3.846 1.00 0.00 N ATOM 964 CA LEU A 113 8.525 8.495 3.141 1.00 0.00 C ATOM 965 C LEU A 113 8.705 7.595 1.923 1.00 0.00 C ATOM 966 O LEU A 113 8.003 6.597 1.770 1.00 0.00 O ATOM 967 CB LEU A 113 9.699 8.382 4.121 1.00 0.00 C ATOM 968 CG LEU A 113 9.751 7.079 4.927 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.386 5.928 4.149 1.00 0.00 C ATOM 970 CD2 LEU A 113 10.618 7.340 6.153 1.00 0.00 C ATOM 0 H LEU A 113 6.924 7.257 3.669 1.00 0.00 H new ATOM 0 HA LEU A 113 8.485 9.515 2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.629 8.483 3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.653 9.220 4.817 1.00 0.00 H new ATOM 0 HG LEU A 113 8.729 6.791 5.175 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.396 5.032 4.769 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.808 5.737 3.245 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.408 6.193 3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.680 6.433 6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.618 7.634 5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.177 8.140 6.747 1.00 0.00 H new ATOM 982 N LEU A 114 9.653 7.956 1.056 1.00 0.00 N ATOM 983 CA LEU A 114 9.962 7.198 -0.146 1.00 0.00 C ATOM 984 C LEU A 114 11.422 7.414 -0.534 1.00 0.00 C ATOM 985 O LEU A 114 12.047 8.383 -0.111 1.00 0.00 O ATOM 986 CB LEU A 114 8.975 7.544 -1.272 1.00 0.00 C ATOM 987 CG LEU A 114 8.718 9.039 -1.510 1.00 0.00 C ATOM 988 CD1 LEU A 114 9.922 9.757 -2.112 1.00 0.00 C ATOM 989 CD2 LEU A 114 7.556 9.172 -2.493 1.00 0.00 C ATOM 0 H LEU A 114 10.229 8.790 1.174 1.00 0.00 H new ATOM 0 HA LEU A 114 9.840 6.132 0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.346 7.108 -2.199 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.022 7.063 -1.053 1.00 0.00 H new ATOM 0 HG LEU A 114 8.503 9.494 -0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.682 10.810 -2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 114 10.773 9.669 -1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.172 9.305 -3.072 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.355 10.227 -2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.816 8.682 -3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.668 8.701 -2.072 1.00 0.00 H new ATOM 1001 N PHE A 115 11.965 6.504 -1.344 1.00 0.00 N ATOM 1002 CA PHE A 115 13.377 6.500 -1.702 1.00 0.00 C ATOM 1003 C PHE A 115 13.549 6.240 -3.194 1.00 0.00 C ATOM 1004 O PHE A 115 12.653 5.709 -3.849 1.00 0.00 O ATOM 1005 CB PHE A 115 14.125 5.470 -0.850 1.00 0.00 C ATOM 1006 CG PHE A 115 13.218 4.521 -0.097 1.00 0.00 C ATOM 1007 CD1 PHE A 115 12.454 3.584 -0.805 1.00 0.00 C ATOM 1008 CD2 PHE A 115 13.134 4.584 1.303 1.00 0.00 C ATOM 1009 CE1 PHE A 115 11.595 2.717 -0.114 1.00 0.00 C ATOM 1010 CE2 PHE A 115 12.278 3.716 1.992 1.00 0.00 C ATOM 1011 CZ PHE A 115 11.508 2.785 1.283 1.00 0.00 C ATOM 0 H PHE A 115 11.431 5.746 -1.770 1.00 0.00 H new ATOM 0 HA PHE A 115 13.807 7.480 -1.496 1.00 0.00 H new ATOM 0 HB2 PHE A 115 14.785 4.890 -1.495 1.00 0.00 H new ATOM 0 HB3 PHE A 115 14.758 5.996 -0.135 1.00 0.00 H new ATOM 0 HD1 PHE A 115 12.526 3.529 -1.881 1.00 0.00 H new ATOM 0 HD2 PHE A 115 13.729 5.301 1.848 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.001 1.998 -0.658 1.00 0.00 H new ATOM 0 HE2 PHE A 115 12.212 3.764 3.069 1.00 0.00 H new ATOM 0 HZ PHE A 115 10.846 2.118 1.814 1.00 0.00 H new ATOM 1021 N GLN A 116 14.710 6.620 -3.735 1.00 0.00 N ATOM 1022 CA GLN A 116 14.938 6.587 -5.172 1.00 0.00 C ATOM 1023 C GLN A 116 15.558 5.272 -5.646 1.00 0.00 C ATOM 1024 O GLN A 116 15.502 4.962 -6.833 1.00 0.00 O ATOM 1025 CB GLN A 116 15.804 7.796 -5.542 1.00 0.00 C ATOM 1026 CG GLN A 116 15.898 8.022 -7.055 1.00 0.00 C ATOM 1027 CD GLN A 116 14.559 8.405 -7.681 1.00 0.00 C ATOM 1028 OE1 GLN A 116 13.573 8.649 -6.988 1.00 0.00 O ATOM 1029 NE2 GLN A 116 14.513 8.464 -9.009 1.00 0.00 N ATOM 0 H GLN A 116 15.506 6.954 -3.192 1.00 0.00 H new ATOM 0 HA GLN A 116 13.978 6.644 -5.686 1.00 0.00 H new ATOM 0 HB2 GLN A 116 15.393 8.689 -5.071 1.00 0.00 H new ATOM 0 HB3 GLN A 116 16.807 7.656 -5.138 1.00 0.00 H new ATOM 0 HG2 GLN A 116 16.626 8.808 -7.256 1.00 0.00 H new ATOM 0 HG3 GLN A 116 16.270 7.115 -7.531 1.00 0.00 H new ATOM 0 HE21 GLN A 116 15.347 8.256 -9.558 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.644 8.717 -9.478 1.00 0.00 H new ATOM 1038 N ASP A 117 16.149 4.493 -4.737 1.00 0.00 N ATOM 1039 CA ASP A 117 16.727 3.206 -5.091 1.00 0.00 C ATOM 1040 C ASP A 117 15.630 2.145 -5.069 1.00 0.00 C ATOM 1041 O ASP A 117 15.375 1.524 -4.038 1.00 0.00 O ATOM 1042 CB ASP A 117 17.879 2.876 -4.138 1.00 0.00 C ATOM 1043 CG ASP A 117 18.627 1.611 -4.558 1.00 0.00 C ATOM 1044 OD1 ASP A 117 18.128 0.902 -5.461 1.00 0.00 O ATOM 1045 OD2 ASP A 117 19.701 1.363 -3.966 1.00 0.00 O ATOM 0 H ASP A 117 16.237 4.736 -3.750 1.00 0.00 H new ATOM 0 HA ASP A 117 17.143 3.236 -6.098 1.00 0.00 H new ATOM 0 HB2 ASP A 117 18.575 3.715 -4.107 1.00 0.00 H new ATOM 0 HB3 ASP A 117 17.489 2.748 -3.128 1.00 0.00 H new ATOM 1050 N GLU A 118 14.977 1.937 -6.216 1.00 0.00 N ATOM 1051 CA GLU A 118 13.858 1.012 -6.321 1.00 0.00 C ATOM 1052 C GLU A 118 14.272 -0.447 -6.124 1.00 0.00 C ATOM 1053 O GLU A 118 13.408 -1.309 -5.965 1.00 0.00 O ATOM 1054 CB GLU A 118 13.184 1.201 -7.680 1.00 0.00 C ATOM 1055 CG GLU A 118 12.646 2.628 -7.806 1.00 0.00 C ATOM 1056 CD GLU A 118 11.907 2.852 -9.125 1.00 0.00 C ATOM 1057 OE1 GLU A 118 11.931 1.937 -9.979 1.00 0.00 O ATOM 1058 OE2 GLU A 118 11.317 3.944 -9.276 1.00 0.00 O ATOM 0 H GLU A 118 15.212 2.405 -7.091 1.00 0.00 H new ATOM 0 HA GLU A 118 13.158 1.240 -5.517 1.00 0.00 H new ATOM 0 HB2 GLU A 118 13.897 1.001 -8.479 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.369 0.486 -7.793 1.00 0.00 H new ATOM 0 HG2 GLU A 118 11.973 2.835 -6.974 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.473 3.334 -7.730 1.00 0.00 H new ATOM 1065 N SER A 119 15.576 -0.738 -6.133 1.00 0.00 N ATOM 1066 CA SER A 119 16.064 -2.087 -5.896 1.00 0.00 C ATOM 1067 C SER A 119 16.208 -2.332 -4.394 1.00 0.00 C ATOM 1068 O SER A 119 16.216 -3.475 -3.937 1.00 0.00 O ATOM 1069 CB SER A 119 17.398 -2.272 -6.620 1.00 0.00 C ATOM 1070 OG SER A 119 17.831 -3.612 -6.507 1.00 0.00 O ATOM 0 H SER A 119 16.310 -0.050 -6.303 1.00 0.00 H new ATOM 0 HA SER A 119 15.353 -2.815 -6.286 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.290 -2.004 -7.671 1.00 0.00 H new ATOM 0 HB3 SER A 119 18.147 -1.603 -6.196 1.00 0.00 H new ATOM 0 HG SER A 119 18.685 -3.720 -6.975 1.00 0.00 H new ATOM 1076 N SER A 120 16.322 -1.251 -3.615 1.00 0.00 N ATOM 1077 CA SER A 120 16.473 -1.352 -2.174 1.00 0.00 C ATOM 1078 C SER A 120 15.108 -1.529 -1.515 1.00 0.00 C ATOM 1079 O SER A 120 15.024 -1.966 -0.368 1.00 0.00 O ATOM 1080 CB SER A 120 17.189 -0.103 -1.655 1.00 0.00 C ATOM 1081 OG SER A 120 17.544 -0.272 -0.300 1.00 0.00 O ATOM 0 H SER A 120 16.312 -0.294 -3.969 1.00 0.00 H new ATOM 0 HA SER A 120 17.075 -2.225 -1.923 1.00 0.00 H new ATOM 0 HB2 SER A 120 18.081 0.087 -2.251 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.542 0.767 -1.763 1.00 0.00 H new ATOM 0 HG SER A 120 18.002 0.533 0.021 1.00 0.00 H new ATOM 1087 N VAL A 121 14.036 -1.192 -2.241 1.00 0.00 N ATOM 1088 CA VAL A 121 12.671 -1.337 -1.752 1.00 0.00 C ATOM 1089 C VAL A 121 12.415 -2.803 -1.430 1.00 0.00 C ATOM 1090 O VAL A 121 11.862 -3.125 -0.381 1.00 0.00 O ATOM 1091 CB VAL A 121 11.688 -0.859 -2.832 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.237 -0.906 -2.346 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.005 0.575 -3.244 1.00 0.00 C ATOM 0 H VAL A 121 14.097 -0.811 -3.185 1.00 0.00 H new ATOM 0 HA VAL A 121 12.531 -0.737 -0.853 1.00 0.00 H new ATOM 0 HB VAL A 121 11.801 -1.535 -3.680 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.576 -0.560 -3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.976 -1.930 -2.077 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.124 -0.262 -1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.300 0.898 -4.010 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.924 1.229 -2.376 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.019 0.624 -3.641 1.00 0.00 H new ATOM 1103 N GLN A 122 12.820 -3.695 -2.336 1.00 0.00 N ATOM 1104 CA GLN A 122 12.579 -5.116 -2.171 1.00 0.00 C ATOM 1105 C GLN A 122 13.657 -5.733 -1.283 1.00 0.00 C ATOM 1106 O GLN A 122 13.379 -6.663 -0.529 1.00 0.00 O ATOM 1107 CB GLN A 122 12.551 -5.771 -3.556 1.00 0.00 C ATOM 1108 CG GLN A 122 11.462 -6.841 -3.668 1.00 0.00 C ATOM 1109 CD GLN A 122 11.603 -7.941 -2.624 1.00 0.00 C ATOM 1110 OE1 GLN A 122 12.505 -8.771 -2.703 1.00 0.00 O ATOM 1111 NE2 GLN A 122 10.710 -7.952 -1.639 1.00 0.00 N ATOM 0 H GLN A 122 13.318 -3.450 -3.192 1.00 0.00 H new ATOM 0 HA GLN A 122 11.620 -5.282 -1.681 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.386 -5.006 -4.315 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.522 -6.220 -3.763 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.485 -6.370 -3.563 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.496 -7.285 -4.663 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.975 -7.245 -1.609 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.759 -8.667 -0.914 1.00 0.00 H new ATOM 1120 N ALA A 123 14.889 -5.221 -1.366 1.00 0.00 N ATOM 1121 CA ALA A 123 15.999 -5.771 -0.605 1.00 0.00 C ATOM 1122 C ALA A 123 15.822 -5.566 0.897 1.00 0.00 C ATOM 1123 O ALA A 123 16.066 -6.485 1.677 1.00 0.00 O ATOM 1124 CB ALA A 123 17.285 -5.095 -1.075 1.00 0.00 C ATOM 0 H ALA A 123 15.136 -4.426 -1.955 1.00 0.00 H new ATOM 0 HA ALA A 123 16.041 -6.847 -0.777 1.00 0.00 H new ATOM 0 HB1 ALA A 123 18.131 -5.494 -0.516 1.00 0.00 H new ATOM 0 HB2 ALA A 123 17.430 -5.287 -2.138 1.00 0.00 H new ATOM 0 HB3 ALA A 123 17.213 -4.020 -0.907 1.00 0.00 H new ATOM 1130 N LEU A 124 15.399 -4.370 1.318 1.00 0.00 N ATOM 1131 CA LEU A 124 15.308 -4.055 2.734 1.00 0.00 C ATOM 1132 C LEU A 124 14.002 -4.579 3.322 1.00 0.00 C ATOM 1133 O LEU A 124 14.003 -5.121 4.425 1.00 0.00 O ATOM 1134 CB LEU A 124 15.480 -2.538 2.895 1.00 0.00 C ATOM 1135 CG LEU A 124 15.641 -2.033 4.336 1.00 0.00 C ATOM 1136 CD1 LEU A 124 14.310 -1.968 5.078 1.00 0.00 C ATOM 1137 CD2 LEU A 124 16.613 -2.899 5.138 1.00 0.00 C ATOM 0 H LEU A 124 15.117 -3.612 0.696 1.00 0.00 H new ATOM 0 HA LEU A 124 16.099 -4.552 3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 124 16.353 -2.228 2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.615 -2.044 2.451 1.00 0.00 H new ATOM 0 HG LEU A 124 16.045 -1.024 4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 124 14.476 -1.605 6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 124 13.635 -1.290 4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 124 13.866 -2.963 5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.698 -2.507 6.152 1.00 0.00 H new ATOM 0 HD22 LEU A 124 16.242 -3.923 5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.593 -2.885 4.660 1.00 0.00 H new ATOM 1149 N ILE A 125 12.888 -4.429 2.601 1.00 0.00 N ATOM 1150 CA ILE A 125 11.594 -4.866 3.107 1.00 0.00 C ATOM 1151 C ILE A 125 11.527 -6.401 3.168 1.00 0.00 C ATOM 1152 O ILE A 125 10.653 -6.952 3.835 1.00 0.00 O ATOM 1153 CB ILE A 125 10.484 -4.243 2.250 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.592 -2.714 2.365 1.00 0.00 C ATOM 1155 CG2 ILE A 125 9.100 -4.696 2.718 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.521 -1.984 1.552 1.00 0.00 C ATOM 0 H ILE A 125 12.860 -4.010 1.671 1.00 0.00 H new ATOM 0 HA ILE A 125 11.450 -4.521 4.131 1.00 0.00 H new ATOM 0 HB ILE A 125 10.606 -4.565 1.216 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.507 -2.426 3.413 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.578 -2.397 2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.336 -4.237 2.091 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.028 -5.781 2.643 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.949 -4.393 3.754 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.645 -0.908 1.670 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.621 -2.247 0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.533 -2.276 1.907 1.00 0.00 H new ATOM 1168 N ASP A 126 12.440 -7.102 2.484 1.00 0.00 N ATOM 1169 CA ASP A 126 12.502 -8.560 2.549 1.00 0.00 C ATOM 1170 C ASP A 126 13.568 -9.041 3.536 1.00 0.00 C ATOM 1171 O ASP A 126 13.506 -10.180 3.997 1.00 0.00 O ATOM 1172 CB ASP A 126 12.772 -9.110 1.150 1.00 0.00 C ATOM 1173 CG ASP A 126 12.718 -10.634 1.126 1.00 0.00 C ATOM 1174 OD1 ASP A 126 11.596 -11.172 1.257 1.00 0.00 O ATOM 1175 OD2 ASP A 126 13.799 -11.249 0.975 1.00 0.00 O ATOM 0 H ASP A 126 13.145 -6.679 1.880 1.00 0.00 H new ATOM 0 HA ASP A 126 11.545 -8.933 2.913 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.037 -8.708 0.452 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.752 -8.775 0.809 1.00 0.00 H new ATOM 1180 N ALA A 127 14.545 -8.191 3.867 1.00 0.00 N ATOM 1181 CA ALA A 127 15.607 -8.538 4.801 1.00 0.00 C ATOM 1182 C ALA A 127 15.207 -8.265 6.253 1.00 0.00 C ATOM 1183 O ALA A 127 16.072 -8.167 7.123 1.00 0.00 O ATOM 1184 CB ALA A 127 16.885 -7.796 4.415 1.00 0.00 C ATOM 0 H ALA A 127 14.617 -7.245 3.492 1.00 0.00 H new ATOM 0 HA ALA A 127 15.790 -9.611 4.736 1.00 0.00 H new ATOM 0 HB1 ALA A 127 17.681 -8.055 5.113 1.00 0.00 H new ATOM 0 HB2 ALA A 127 17.181 -8.082 3.406 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.707 -6.721 4.450 1.00 0.00 H new ATOM 1190 N CYS A 128 13.904 -8.141 6.525 1.00 0.00 N ATOM 1191 CA CYS A 128 13.397 -7.823 7.850 1.00 0.00 C ATOM 1192 C CYS A 128 12.231 -8.734 8.246 1.00 0.00 C ATOM 1193 O CYS A 128 11.877 -9.654 7.511 1.00 0.00 O ATOM 1194 CB CYS A 128 12.986 -6.353 7.862 1.00 0.00 C ATOM 1195 SG CYS A 128 11.589 -6.108 6.732 1.00 0.00 S ATOM 0 H CYS A 128 13.173 -8.260 5.824 1.00 0.00 H new ATOM 0 HA CYS A 128 14.179 -7.995 8.590 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.709 -6.050 8.872 1.00 0.00 H new ATOM 0 HB3 CYS A 128 13.826 -5.727 7.561 1.00 0.00 H new ATOM 0 HG CYS A 128 10.849 -5.130 7.163 1.00 0.00 H new ATOM 1201 N ILE A 129 11.638 -8.473 9.416 1.00 0.00 N ATOM 1202 CA ILE A 129 10.557 -9.281 9.964 1.00 0.00 C ATOM 1203 C ILE A 129 9.302 -9.111 9.104 1.00 0.00 C ATOM 1204 O ILE A 129 9.069 -8.044 8.536 1.00 0.00 O ATOM 1205 CB ILE A 129 10.306 -8.894 11.431 1.00 0.00 C ATOM 1206 CG1 ILE A 129 11.427 -9.368 12.370 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.004 -9.519 11.943 1.00 0.00 C ATOM 1208 CD1 ILE A 129 12.769 -8.675 12.127 1.00 0.00 C ATOM 0 H ILE A 129 11.901 -7.687 10.010 1.00 0.00 H new ATOM 0 HA ILE A 129 10.834 -10.335 9.946 1.00 0.00 H new ATOM 0 HB ILE A 129 10.258 -7.805 11.441 1.00 0.00 H new ATOM 0 HG12 ILE A 129 11.121 -9.196 13.402 1.00 0.00 H new ATOM 0 HG13 ILE A 129 11.557 -10.444 12.251 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.847 -9.232 12.983 1.00 0.00 H new ATOM 0 HG22 ILE A 129 8.169 -9.166 11.339 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.069 -10.605 11.872 1.00 0.00 H new ATOM 0 HD11 ILE A 129 13.510 -9.061 12.827 1.00 0.00 H new ATOM 0 HD12 ILE A 129 13.099 -8.868 11.106 1.00 0.00 H new ATOM 0 HD13 ILE A 129 12.656 -7.601 12.275 1.00 0.00 H new ATOM 1220 N GLU A 130 8.492 -10.170 9.007 1.00 0.00 N ATOM 1221 CA GLU A 130 7.323 -10.199 8.145 1.00 0.00 C ATOM 1222 C GLU A 130 6.100 -10.762 8.866 1.00 0.00 C ATOM 1223 O GLU A 130 6.216 -11.613 9.748 1.00 0.00 O ATOM 1224 CB GLU A 130 7.667 -11.036 6.907 1.00 0.00 C ATOM 1225 CG GLU A 130 6.466 -11.194 5.978 1.00 0.00 C ATOM 1226 CD GLU A 130 6.863 -11.902 4.685 1.00 0.00 C ATOM 1227 OE1 GLU A 130 6.970 -13.149 4.718 1.00 0.00 O ATOM 1228 OE2 GLU A 130 7.058 -11.193 3.673 1.00 0.00 O ATOM 0 H GLU A 130 8.637 -11.033 9.531 1.00 0.00 H new ATOM 0 HA GLU A 130 7.063 -9.182 7.851 1.00 0.00 H new ATOM 0 HB2 GLU A 130 8.486 -10.564 6.365 1.00 0.00 H new ATOM 0 HB3 GLU A 130 8.017 -12.020 7.219 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.684 -11.762 6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.049 -10.214 5.747 1.00 0.00 H new ATOM 1235 N GLU A 131 4.922 -10.268 8.474 1.00 0.00 N ATOM 1236 CA GLU A 131 3.628 -10.753 8.925 1.00 0.00 C ATOM 1237 C GLU A 131 2.662 -10.676 7.744 1.00 0.00 C ATOM 1238 O GLU A 131 2.850 -9.858 6.845 1.00 0.00 O ATOM 1239 CB GLU A 131 3.126 -9.898 10.094 1.00 0.00 C ATOM 1240 CG GLU A 131 1.884 -10.517 10.735 1.00 0.00 C ATOM 1241 CD GLU A 131 1.469 -9.746 11.986 1.00 0.00 C ATOM 1242 OE1 GLU A 131 2.144 -9.920 13.025 1.00 0.00 O ATOM 1243 OE2 GLU A 131 0.478 -8.987 11.895 1.00 0.00 O ATOM 0 H GLU A 131 4.848 -9.495 7.813 1.00 0.00 H new ATOM 0 HA GLU A 131 3.704 -11.782 9.275 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.914 -9.799 10.841 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.894 -8.893 9.741 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.064 -10.520 10.017 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.085 -11.556 10.994 1.00 0.00 H new ATOM 1250 N ASP A 132 1.627 -11.518 7.730 1.00 0.00 N ATOM 1251 CA ASP A 132 0.664 -11.513 6.637 1.00 0.00 C ATOM 1252 C ASP A 132 -0.099 -10.187 6.576 1.00 0.00 C ATOM 1253 O ASP A 132 -0.772 -9.904 5.585 1.00 0.00 O ATOM 1254 CB ASP A 132 -0.296 -12.689 6.821 1.00 0.00 C ATOM 1255 CG ASP A 132 -1.228 -12.838 5.622 1.00 0.00 C ATOM 1256 OD1 ASP A 132 -0.743 -13.311 4.569 1.00 0.00 O ATOM 1257 OD2 ASP A 132 -2.419 -12.480 5.762 1.00 0.00 O ATOM 0 H ASP A 132 1.438 -12.206 8.459 1.00 0.00 H new ATOM 0 HA ASP A 132 1.194 -11.620 5.690 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.274 -13.608 6.958 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.885 -12.542 7.726 1.00 0.00 H new ATOM 1262 N GLY A 133 0.007 -9.374 7.632 1.00 0.00 N ATOM 1263 CA GLY A 133 -0.676 -8.094 7.714 1.00 0.00 C ATOM 1264 C GLY A 133 0.239 -6.893 7.473 1.00 0.00 C ATOM 1265 O GLY A 133 -0.240 -5.848 7.033 1.00 0.00 O ATOM 0 H GLY A 133 0.572 -9.592 8.452 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.485 -8.076 6.983 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.134 -7.999 8.699 1.00 0.00 H new ATOM 1269 N LYS A 134 1.543 -7.022 7.752 1.00 0.00 N ATOM 1270 CA LYS A 134 2.473 -5.899 7.661 1.00 0.00 C ATOM 1271 C LYS A 134 3.920 -6.377 7.767 1.00 0.00 C ATOM 1272 O LYS A 134 4.172 -7.563 7.966 1.00 0.00 O ATOM 1273 CB LYS A 134 2.180 -4.910 8.797 1.00 0.00 C ATOM 1274 CG LYS A 134 2.595 -5.471 10.159 1.00 0.00 C ATOM 1275 CD LYS A 134 1.520 -5.180 11.204 1.00 0.00 C ATOM 1276 CE LYS A 134 0.259 -5.993 10.913 1.00 0.00 C ATOM 1277 NZ LYS A 134 -0.742 -5.824 11.983 1.00 0.00 N ATOM 0 H LYS A 134 1.975 -7.899 8.043 1.00 0.00 H new ATOM 0 HA LYS A 134 2.340 -5.414 6.694 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.710 -3.976 8.612 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.116 -4.675 8.809 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.756 -6.546 10.083 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.542 -5.028 10.469 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.895 -5.423 12.198 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.282 -4.116 11.204 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.167 -5.680 9.960 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.517 -7.048 10.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.587 -6.387 11.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.341 -6.145 12.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.004 -4.820 12.058 1.00 0.00 H new ATOM 1291 N LEU A 135 4.872 -5.452 7.634 1.00 0.00 N ATOM 1292 CA LEU A 135 6.285 -5.749 7.806 1.00 0.00 C ATOM 1293 C LEU A 135 6.801 -5.006 9.037 1.00 0.00 C ATOM 1294 O LEU A 135 6.170 -4.061 9.508 1.00 0.00 O ATOM 1295 CB LEU A 135 7.085 -5.346 6.561 1.00 0.00 C ATOM 1296 CG LEU A 135 6.783 -6.133 5.278 1.00 0.00 C ATOM 1297 CD1 LEU A 135 6.854 -7.638 5.514 1.00 0.00 C ATOM 1298 CD2 LEU A 135 5.424 -5.781 4.672 1.00 0.00 C ATOM 0 H LEU A 135 4.680 -4.477 7.404 1.00 0.00 H new ATOM 0 HA LEU A 135 6.412 -6.823 7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.905 -4.289 6.365 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.146 -5.452 6.786 1.00 0.00 H new ATOM 0 HG LEU A 135 7.556 -5.841 4.567 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.635 -8.163 4.584 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.854 -7.906 5.855 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.124 -7.922 6.272 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.266 -6.368 3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.636 -6.004 5.392 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.400 -4.720 4.424 1.00 0.00 H new ATOM 1310 N TYR A 136 7.952 -5.432 9.560 1.00 0.00 N ATOM 1311 CA TYR A 136 8.566 -4.786 10.710 1.00 0.00 C ATOM 1312 C TYR A 136 10.075 -4.689 10.523 1.00 0.00 C ATOM 1313 O TYR A 136 10.706 -5.615 10.020 1.00 0.00 O ATOM 1314 CB TYR A 136 8.259 -5.568 11.987 1.00 0.00 C ATOM 1315 CG TYR A 136 6.886 -5.328 12.575 1.00 0.00 C ATOM 1316 CD1 TYR A 136 6.670 -4.206 13.386 1.00 0.00 C ATOM 1317 CD2 TYR A 136 5.836 -6.221 12.318 1.00 0.00 C ATOM 1318 CE1 TYR A 136 5.410 -3.978 13.957 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.575 -6.006 12.891 1.00 0.00 C ATOM 1320 CZ TYR A 136 4.357 -4.882 13.714 1.00 0.00 C ATOM 1321 OH TYR A 136 3.132 -4.673 14.273 1.00 0.00 O ATOM 0 H TYR A 136 8.477 -6.228 9.199 1.00 0.00 H new ATOM 0 HA TYR A 136 8.152 -3.781 10.798 1.00 0.00 H new ATOM 0 HB2 TYR A 136 8.366 -6.632 11.777 1.00 0.00 H new ATOM 0 HB3 TYR A 136 9.008 -5.315 12.738 1.00 0.00 H new ATOM 0 HD1 TYR A 136 7.478 -3.514 13.572 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.999 -7.075 11.678 1.00 0.00 H new ATOM 0 HE1 TYR A 136 5.247 -3.112 14.581 1.00 0.00 H new ATOM 0 HE2 TYR A 136 3.770 -6.701 12.702 1.00 0.00 H new ATOM 0 HH TYR A 136 2.985 -3.711 14.389 1.00 0.00 H new ATOM 1331 N LEU A 137 10.646 -3.555 10.935 1.00 0.00 N ATOM 1332 CA LEU A 137 12.076 -3.312 10.868 1.00 0.00 C ATOM 1333 C LEU A 137 12.669 -3.358 12.271 1.00 0.00 C ATOM 1334 O LEU A 137 12.129 -2.752 13.196 1.00 0.00 O ATOM 1335 CB LEU A 137 12.345 -1.950 10.220 1.00 0.00 C ATOM 1336 CG LEU A 137 12.007 -1.883 8.728 1.00 0.00 C ATOM 1337 CD1 LEU A 137 12.532 -0.564 8.165 1.00 0.00 C ATOM 1338 CD2 LEU A 137 12.644 -3.023 7.942 1.00 0.00 C ATOM 0 H LEU A 137 10.117 -2.776 11.327 1.00 0.00 H new ATOM 0 HA LEU A 137 12.546 -4.085 10.260 1.00 0.00 H new ATOM 0 HB2 LEU A 137 11.767 -1.190 10.746 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.397 -1.699 10.354 1.00 0.00 H new ATOM 0 HG LEU A 137 10.924 -1.962 8.629 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.298 -0.503 7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 137 12.061 0.268 8.688 1.00 0.00 H new ATOM 0 HD13 LEU A 137 13.612 -0.514 8.302 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.376 -2.933 6.889 1.00 0.00 H new ATOM 0 HD22 LEU A 137 13.728 -2.975 8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 137 12.284 -3.977 8.328 1.00 0.00 H new ATOM 1350 N CYS A 138 13.782 -4.077 12.430 1.00 0.00 N ATOM 1351 CA CYS A 138 14.481 -4.136 13.702 1.00 0.00 C ATOM 1352 C CYS A 138 15.434 -2.947 13.787 1.00 0.00 C ATOM 1353 O CYS A 138 16.213 -2.709 12.864 1.00 0.00 O ATOM 1354 CB CYS A 138 15.214 -5.471 13.828 1.00 0.00 C ATOM 1355 SG CYS A 138 15.989 -5.562 15.463 1.00 0.00 S ATOM 0 H CYS A 138 14.215 -4.626 11.687 1.00 0.00 H new ATOM 0 HA CYS A 138 13.779 -4.075 14.533 1.00 0.00 H new ATOM 0 HB2 CYS A 138 14.517 -6.298 13.695 1.00 0.00 H new ATOM 0 HB3 CYS A 138 15.969 -5.562 13.047 1.00 0.00 H new ATOM 0 HG CYS A 138 16.615 -6.695 15.584 1.00 0.00 H new ATOM 1361 N VAL A 139 15.377 -2.200 14.892 1.00 0.00 N ATOM 1362 CA VAL A 139 16.176 -0.989 15.042 1.00 0.00 C ATOM 1363 C VAL A 139 16.465 -0.685 16.515 1.00 0.00 C ATOM 1364 O VAL A 139 17.075 0.330 16.834 1.00 0.00 O ATOM 1365 CB VAL A 139 15.429 0.156 14.340 1.00 0.00 C ATOM 1366 CG1 VAL A 139 14.171 0.561 15.109 1.00 0.00 C ATOM 1367 CG2 VAL A 139 16.316 1.381 14.137 1.00 0.00 C ATOM 0 H VAL A 139 14.785 -2.415 15.694 1.00 0.00 H new ATOM 0 HA VAL A 139 17.153 -1.120 14.577 1.00 0.00 H new ATOM 0 HB VAL A 139 15.139 -0.226 13.361 1.00 0.00 H new ATOM 0 HG11 VAL A 139 13.669 1.373 14.583 1.00 0.00 H new ATOM 0 HG12 VAL A 139 13.499 -0.294 15.183 1.00 0.00 H new ATOM 0 HG13 VAL A 139 14.447 0.893 16.110 1.00 0.00 H new ATOM 0 HG21 VAL A 139 15.746 2.164 13.638 1.00 0.00 H new ATOM 0 HG22 VAL A 139 16.661 1.745 15.105 1.00 0.00 H new ATOM 0 HG23 VAL A 139 17.175 1.110 13.523 1.00 0.00 H new ATOM 1377 N SER A 140 16.030 -1.560 17.423 1.00 0.00 N ATOM 1378 CA SER A 140 16.163 -1.361 18.859 1.00 0.00 C ATOM 1379 C SER A 140 17.496 -1.886 19.394 1.00 0.00 C ATOM 1380 O SER A 140 17.517 -2.750 20.270 1.00 0.00 O ATOM 1381 CB SER A 140 14.967 -2.008 19.559 1.00 0.00 C ATOM 1382 OG SER A 140 14.927 -3.394 19.295 1.00 0.00 O ATOM 0 H SER A 140 15.570 -2.436 17.174 1.00 0.00 H new ATOM 0 HA SER A 140 16.165 -0.292 19.071 1.00 0.00 H new ATOM 0 HB2 SER A 140 15.033 -1.839 20.634 1.00 0.00 H new ATOM 0 HB3 SER A 140 14.043 -1.541 19.219 1.00 0.00 H new ATOM 0 HG SER A 140 15.774 -3.804 19.569 1.00 0.00 H new ATOM 1388 N SER A 141 18.615 -1.370 18.871 1.00 0.00 N ATOM 1389 CA SER A 141 19.937 -1.861 19.254 1.00 0.00 C ATOM 1390 C SER A 141 21.004 -0.761 19.262 1.00 0.00 C ATOM 1391 O SER A 141 21.808 -0.728 20.192 1.00 0.00 O ATOM 1392 CB SER A 141 20.372 -3.002 18.328 1.00 0.00 C ATOM 1393 OG SER A 141 19.411 -4.038 18.323 1.00 0.00 O ATOM 0 H SER A 141 18.628 -0.616 18.184 1.00 0.00 H new ATOM 0 HA SER A 141 19.847 -2.228 20.276 1.00 0.00 H new ATOM 0 HB2 SER A 141 20.509 -2.622 17.316 1.00 0.00 H new ATOM 0 HB3 SER A 141 21.335 -3.395 18.655 1.00 0.00 H new ATOM 0 HG SER A 141 19.707 -4.756 17.725 1.00 0.00 H new ATOM 1399 N PRO A 142 21.046 0.142 18.267 1.00 0.00 N ATOM 1400 CA PRO A 142 21.947 1.285 18.275 1.00 0.00 C ATOM 1401 C PRO A 142 21.525 2.295 19.342 1.00 0.00 C ATOM 1402 O PRO A 142 20.671 2.004 20.177 1.00 0.00 O ATOM 1403 CB PRO A 142 21.875 1.886 16.864 1.00 0.00 C ATOM 1404 CG PRO A 142 21.160 0.826 16.025 1.00 0.00 C ATOM 1405 CD PRO A 142 20.262 0.149 17.052 1.00 0.00 C ATOM 0 HA PRO A 142 22.969 0.996 18.521 1.00 0.00 H new ATOM 0 HB2 PRO A 142 21.327 2.828 16.863 1.00 0.00 H new ATOM 0 HB3 PRO A 142 22.870 2.096 16.472 1.00 0.00 H new ATOM 0 HG2 PRO A 142 20.585 1.270 15.213 1.00 0.00 H new ATOM 0 HG3 PRO A 142 21.861 0.125 15.573 1.00 0.00 H new ATOM 0 HD2 PRO A 142 19.328 0.695 17.185 1.00 0.00 H new ATOM 0 HD3 PRO A 142 19.998 -0.863 16.744 1.00 0.00 H new ATOM 1413 N THR A 143 22.121 3.490 19.320 1.00 0.00 N ATOM 1414 CA THR A 143 21.829 4.537 20.293 1.00 0.00 C ATOM 1415 C THR A 143 20.377 5.014 20.211 1.00 0.00 C ATOM 1416 O THR A 143 19.925 5.760 21.077 1.00 0.00 O ATOM 1417 CB THR A 143 22.781 5.717 20.084 1.00 0.00 C ATOM 1418 OG1 THR A 143 22.674 6.185 18.757 1.00 0.00 O ATOM 1419 CG2 THR A 143 24.227 5.296 20.342 1.00 0.00 C ATOM 0 H THR A 143 22.819 3.756 18.625 1.00 0.00 H new ATOM 0 HA THR A 143 21.976 4.114 21.287 1.00 0.00 H new ATOM 0 HB THR A 143 22.507 6.506 20.785 1.00 0.00 H new ATOM 0 HG1 THR A 143 23.283 6.941 18.627 1.00 0.00 H new ATOM 0 HG21 THR A 143 24.887 6.149 20.188 1.00 0.00 H new ATOM 0 HG22 THR A 143 24.325 4.942 21.368 1.00 0.00 H new ATOM 0 HG23 THR A 143 24.501 4.496 19.654 1.00 0.00 H new ATOM 1427 N ILE A 144 19.642 4.590 19.177 1.00 0.00 N ATOM 1428 CA ILE A 144 18.227 4.907 19.022 1.00 0.00 C ATOM 1429 C ILE A 144 17.403 4.097 20.025 1.00 0.00 C ATOM 1430 O ILE A 144 16.438 4.617 20.582 1.00 0.00 O ATOM 1431 CB ILE A 144 17.829 4.662 17.558 1.00 0.00 C ATOM 1432 CG1 ILE A 144 16.350 4.973 17.280 1.00 0.00 C ATOM 1433 CG2 ILE A 144 18.184 3.246 17.101 1.00 0.00 C ATOM 1434 CD1 ILE A 144 15.404 3.807 17.580 1.00 0.00 C ATOM 0 H ILE A 144 20.018 4.015 18.423 1.00 0.00 H new ATOM 0 HA ILE A 144 18.027 5.956 19.243 1.00 0.00 H new ATOM 0 HB ILE A 144 18.417 5.365 16.968 1.00 0.00 H new ATOM 0 HG12 ILE A 144 16.051 5.834 17.878 1.00 0.00 H new ATOM 0 HG13 ILE A 144 16.239 5.258 16.234 1.00 0.00 H new ATOM 0 HG21 ILE A 144 17.886 3.114 16.061 1.00 0.00 H new ATOM 0 HG22 ILE A 144 19.259 3.093 17.193 1.00 0.00 H new ATOM 0 HG23 ILE A 144 17.660 2.521 17.723 1.00 0.00 H new ATOM 0 HD11 ILE A 144 14.379 4.104 17.359 1.00 0.00 H new ATOM 0 HD12 ILE A 144 15.675 2.951 16.963 1.00 0.00 H new ATOM 0 HD13 ILE A 144 15.484 3.535 18.633 1.00 0.00 H new ATOM 1446 N LYS A 145 17.797 2.834 20.242 1.00 0.00 N ATOM 1447 CA LYS A 145 17.238 1.878 21.199 1.00 0.00 C ATOM 1448 C LYS A 145 15.737 1.562 21.089 1.00 0.00 C ATOM 1449 O LYS A 145 15.342 0.446 21.421 1.00 0.00 O ATOM 1450 CB LYS A 145 17.602 2.365 22.605 1.00 0.00 C ATOM 1451 CG LYS A 145 16.918 1.539 23.693 1.00 0.00 C ATOM 1452 CD LYS A 145 17.358 0.072 23.677 1.00 0.00 C ATOM 1453 CE LYS A 145 16.698 -0.703 24.821 1.00 0.00 C ATOM 1454 NZ LYS A 145 17.136 -0.209 26.141 1.00 0.00 N ATOM 0 H LYS A 145 18.570 2.428 19.714 1.00 0.00 H new ATOM 0 HA LYS A 145 17.687 0.915 20.957 1.00 0.00 H new ATOM 0 HB2 LYS A 145 18.683 2.315 22.737 1.00 0.00 H new ATOM 0 HB3 LYS A 145 17.316 3.412 22.711 1.00 0.00 H new ATOM 0 HG2 LYS A 145 17.142 1.972 24.668 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.837 1.593 23.561 1.00 0.00 H new ATOM 0 HD2 LYS A 145 17.092 -0.382 22.722 1.00 0.00 H new ATOM 0 HD3 LYS A 145 18.442 0.011 23.768 1.00 0.00 H new ATOM 0 HE2 LYS A 145 15.614 -0.616 24.741 1.00 0.00 H new ATOM 0 HE3 LYS A 145 16.940 -1.762 24.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 16.879 -0.901 26.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 18.167 -0.075 26.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 16.670 0.698 26.344 1.00 0.00 H new ATOM 1468 N ASP A 146 14.887 2.483 20.643 1.00 0.00 N ATOM 1469 CA ASP A 146 13.450 2.252 20.636 1.00 0.00 C ATOM 1470 C ASP A 146 13.072 0.995 19.852 1.00 0.00 C ATOM 1471 O ASP A 146 13.669 0.695 18.818 1.00 0.00 O ATOM 1472 CB ASP A 146 12.729 3.479 20.076 1.00 0.00 C ATOM 1473 CG ASP A 146 11.213 3.352 20.221 1.00 0.00 C ATOM 1474 OD1 ASP A 146 10.770 2.931 21.314 1.00 0.00 O ATOM 1475 OD2 ASP A 146 10.511 3.679 19.240 1.00 0.00 O ATOM 0 H ASP A 146 15.170 3.394 20.283 1.00 0.00 H new ATOM 0 HA ASP A 146 13.133 2.088 21.666 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.072 4.373 20.597 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.986 3.605 19.024 1.00 0.00 H new ATOM 1480 N LYS A 147 12.070 0.279 20.376 1.00 0.00 N ATOM 1481 CA LYS A 147 11.525 -0.968 19.847 1.00 0.00 C ATOM 1482 C LYS A 147 11.287 -0.924 18.332 1.00 0.00 C ATOM 1483 O LYS A 147 11.177 0.157 17.755 1.00 0.00 O ATOM 1484 CB LYS A 147 10.211 -1.271 20.575 1.00 0.00 C ATOM 1485 CG LYS A 147 10.458 -1.505 22.068 1.00 0.00 C ATOM 1486 CD LYS A 147 9.153 -1.805 22.808 1.00 0.00 C ATOM 1487 CE LYS A 147 8.506 -3.090 22.289 1.00 0.00 C ATOM 1488 NZ LYS A 147 7.271 -3.400 23.033 1.00 0.00 N ATOM 0 H LYS A 147 11.594 0.575 21.228 1.00 0.00 H new ATOM 0 HA LYS A 147 12.259 -1.755 20.019 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.517 -0.441 20.442 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.742 -2.152 20.137 1.00 0.00 H new ATOM 0 HG2 LYS A 147 11.151 -2.336 22.198 1.00 0.00 H new ATOM 0 HG3 LYS A 147 10.931 -0.624 22.503 1.00 0.00 H new ATOM 0 HD2 LYS A 147 9.351 -1.900 23.876 1.00 0.00 H new ATOM 0 HD3 LYS A 147 8.462 -0.971 22.685 1.00 0.00 H new ATOM 0 HE2 LYS A 147 8.278 -2.984 21.228 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.208 -3.918 22.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.852 -4.276 22.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 7.495 -3.524 24.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.594 -2.619 22.922 1.00 0.00 H new ATOM 1502 N PRO A 148 11.204 -2.101 17.686 1.00 0.00 N ATOM 1503 CA PRO A 148 10.990 -2.251 16.254 1.00 0.00 C ATOM 1504 C PRO A 148 9.845 -1.393 15.716 1.00 0.00 C ATOM 1505 O PRO A 148 8.963 -0.971 16.465 1.00 0.00 O ATOM 1506 CB PRO A 148 10.718 -3.740 16.042 1.00 0.00 C ATOM 1507 CG PRO A 148 11.529 -4.389 17.159 1.00 0.00 C ATOM 1508 CD PRO A 148 11.328 -3.408 18.309 1.00 0.00 C ATOM 0 HA PRO A 148 11.863 -1.904 15.702 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.656 -3.974 16.123 1.00 0.00 H new ATOM 0 HB3 PRO A 148 11.044 -4.075 15.057 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.161 -5.385 17.404 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.580 -4.494 16.892 1.00 0.00 H new ATOM 0 HD2 PRO A 148 10.436 -3.655 18.884 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.170 -3.435 19.000 1.00 0.00 H new ATOM 1516 N VAL A 149 9.868 -1.143 14.405 1.00 0.00 N ATOM 1517 CA VAL A 149 8.943 -0.213 13.770 1.00 0.00 C ATOM 1518 C VAL A 149 8.159 -0.899 12.654 1.00 0.00 C ATOM 1519 O VAL A 149 8.687 -1.765 11.960 1.00 0.00 O ATOM 1520 CB VAL A 149 9.713 1.015 13.268 1.00 0.00 C ATOM 1521 CG1 VAL A 149 10.398 1.720 14.440 1.00 0.00 C ATOM 1522 CG2 VAL A 149 10.784 0.643 12.247 1.00 0.00 C ATOM 0 H VAL A 149 10.527 -1.579 13.760 1.00 0.00 H new ATOM 0 HA VAL A 149 8.210 0.125 14.502 1.00 0.00 H new ATOM 0 HB VAL A 149 8.985 1.671 12.791 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.942 2.590 14.073 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.646 2.039 15.162 1.00 0.00 H new ATOM 0 HG13 VAL A 149 11.094 1.033 14.921 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.303 1.544 11.920 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.499 -0.042 12.703 1.00 0.00 H new ATOM 0 HG23 VAL A 149 10.316 0.162 11.388 1.00 0.00 H new ATOM 1532 N GLN A 150 6.894 -0.506 12.482 1.00 0.00 N ATOM 1533 CA GLN A 150 6.004 -1.093 11.490 1.00 0.00 C ATOM 1534 C GLN A 150 6.196 -0.422 10.132 1.00 0.00 C ATOM 1535 O GLN A 150 6.215 0.804 10.057 1.00 0.00 O ATOM 1536 CB GLN A 150 4.562 -0.935 11.977 1.00 0.00 C ATOM 1537 CG GLN A 150 3.556 -1.505 10.973 1.00 0.00 C ATOM 1538 CD GLN A 150 2.118 -1.279 11.430 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.865 -0.820 12.541 1.00 0.00 O ATOM 1540 NE2 GLN A 150 1.157 -1.602 10.571 1.00 0.00 N ATOM 0 H GLN A 150 6.460 0.234 13.034 1.00 0.00 H new ATOM 0 HA GLN A 150 6.234 -2.151 11.367 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.445 -1.441 12.936 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.349 0.121 12.145 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.707 -1.037 10.000 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.734 -2.573 10.845 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.398 -1.981 9.655 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.179 -1.471 10.827 1.00 0.00 H new ATOM 1549 N ILE A 151 6.335 -1.227 9.071 1.00 0.00 N ATOM 1550 CA ILE A 151 6.555 -0.752 7.709 1.00 0.00 C ATOM 1551 C ILE A 151 5.451 -1.292 6.801 1.00 0.00 C ATOM 1552 O ILE A 151 5.018 -2.433 6.960 1.00 0.00 O ATOM 1553 CB ILE A 151 7.955 -1.181 7.226 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.990 -0.060 7.384 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.977 -1.571 5.747 1.00 0.00 C ATOM 1556 CD1 ILE A 151 9.220 0.331 8.839 1.00 0.00 C ATOM 0 H ILE A 151 6.296 -2.244 9.142 1.00 0.00 H new ATOM 0 HA ILE A 151 6.515 0.337 7.679 1.00 0.00 H new ATOM 0 HB ILE A 151 8.204 -2.038 7.852 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.935 -0.380 6.945 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.659 0.815 6.825 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.988 -1.864 5.463 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.297 -2.406 5.581 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.662 -0.721 5.142 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.962 1.128 8.889 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.283 0.679 9.275 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.579 -0.534 9.396 1.00 0.00 H new ATOM 1568 N ARG A 152 4.995 -0.472 5.845 1.00 0.00 N ATOM 1569 CA ARG A 152 3.991 -0.883 4.870 1.00 0.00 C ATOM 1570 C ARG A 152 4.200 -0.193 3.519 1.00 0.00 C ATOM 1571 O ARG A 152 3.884 0.989 3.384 1.00 0.00 O ATOM 1572 CB ARG A 152 2.587 -0.540 5.383 1.00 0.00 C ATOM 1573 CG ARG A 152 2.195 -1.359 6.613 1.00 0.00 C ATOM 1574 CD ARG A 152 0.722 -1.138 6.958 1.00 0.00 C ATOM 1575 NE ARG A 152 0.454 0.254 7.343 1.00 0.00 N ATOM 1576 CZ ARG A 152 -0.194 1.144 6.585 1.00 0.00 C ATOM 1577 NH1 ARG A 152 -0.653 0.814 5.380 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -0.387 2.382 7.035 1.00 0.00 N ATOM 0 H ARG A 152 5.314 0.490 5.731 1.00 0.00 H new ATOM 0 HA ARG A 152 4.093 -1.960 4.734 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.543 0.521 5.628 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.861 -0.714 4.589 1.00 0.00 H new ATOM 0 HG2 ARG A 152 2.375 -2.417 6.425 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.819 -1.075 7.460 1.00 0.00 H new ATOM 0 HD2 ARG A 152 0.104 -1.403 6.100 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.436 -1.802 7.774 1.00 0.00 H new ATOM 0 HE ARG A 152 0.787 0.564 8.256 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -0.512 -0.131 5.022 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -1.145 1.506 4.815 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -0.041 2.650 7.956 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -0.881 3.063 6.458 1.00 0.00 H new ATOM 1592 N PRO A 153 4.725 -0.914 2.516 1.00 0.00 N ATOM 1593 CA PRO A 153 4.762 -0.487 1.125 1.00 0.00 C ATOM 1594 C PRO A 153 3.408 -0.835 0.505 1.00 0.00 C ATOM 1595 O PRO A 153 2.457 -1.098 1.243 1.00 0.00 O ATOM 1596 CB PRO A 153 5.875 -1.330 0.505 1.00 0.00 C ATOM 1597 CG PRO A 153 5.699 -2.660 1.233 1.00 0.00 C ATOM 1598 CD PRO A 153 5.332 -2.227 2.652 1.00 0.00 C ATOM 0 HA PRO A 153 4.943 0.578 0.982 1.00 0.00 H new ATOM 0 HB2 PRO A 153 5.756 -1.435 -0.573 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.860 -0.897 0.677 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.915 -3.267 0.781 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.613 -3.254 1.216 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.640 -2.933 3.110 1.00 0.00 H new ATOM 0 HD3 PRO A 153 6.215 -2.186 3.290 1.00 0.00 H new ATOM 1606 N TRP A 154 3.273 -0.853 -0.826 1.00 0.00 N ATOM 1607 CA TRP A 154 2.068 -1.394 -1.445 1.00 0.00 C ATOM 1608 C TRP A 154 2.394 -2.106 -2.749 1.00 0.00 C ATOM 1609 O TRP A 154 3.228 -1.629 -3.505 1.00 0.00 O ATOM 1610 CB TRP A 154 1.015 -0.319 -1.696 1.00 0.00 C ATOM 1611 CG TRP A 154 -0.194 -0.904 -2.344 1.00 0.00 C ATOM 1612 CD1 TRP A 154 -0.459 -0.902 -3.669 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -1.312 -1.596 -1.715 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -1.627 -1.594 -3.909 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -2.206 -2.024 -2.734 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -1.648 -1.922 -0.388 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -3.370 -2.742 -2.455 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -2.813 -2.647 -0.096 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -3.669 -3.060 -1.125 1.00 0.00 C ATOM 0 H TRP A 154 3.973 -0.505 -1.482 1.00 0.00 H new ATOM 0 HA TRP A 154 1.654 -2.113 -0.738 1.00 0.00 H new ATOM 0 HB2 TRP A 154 0.736 0.151 -0.753 1.00 0.00 H new ATOM 0 HB3 TRP A 154 1.431 0.463 -2.331 1.00 0.00 H new ATOM 0 HD1 TRP A 154 0.151 -0.430 -4.425 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -2.013 -1.766 -4.837 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -1.000 -1.610 0.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -4.030 -3.048 -3.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -3.052 -2.888 0.929 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -4.560 -3.624 -0.892 1.00 0.00 H new ATOM 1630 N ASN A 155 1.737 -3.240 -3.006 1.00 0.00 N ATOM 1631 CA ASN A 155 1.968 -4.079 -4.172 1.00 0.00 C ATOM 1632 C ASN A 155 0.851 -3.933 -5.204 1.00 0.00 C ATOM 1633 O ASN A 155 0.029 -4.828 -5.397 1.00 0.00 O ATOM 1634 CB ASN A 155 2.217 -5.528 -3.748 1.00 0.00 C ATOM 1635 CG ASN A 155 1.105 -6.128 -2.890 1.00 0.00 C ATOM 1636 OD1 ASN A 155 0.184 -5.442 -2.454 1.00 0.00 O ATOM 1637 ND2 ASN A 155 1.186 -7.431 -2.639 1.00 0.00 N ATOM 0 H ASN A 155 1.011 -3.605 -2.389 1.00 0.00 H new ATOM 0 HA ASN A 155 2.873 -3.737 -4.674 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.342 -6.140 -4.641 1.00 0.00 H new ATOM 0 HB3 ASN A 155 3.155 -5.577 -3.194 1.00 0.00 H new ATOM 0 HD21 ASN A 155 0.472 -7.886 -2.071 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.963 -7.975 -3.015 1.00 0.00 H new ATOM 1644 N LEU A 156 0.843 -2.776 -5.869 1.00 0.00 N ATOM 1645 CA LEU A 156 -0.083 -2.459 -6.946 1.00 0.00 C ATOM 1646 C LEU A 156 0.070 -3.403 -8.142 1.00 0.00 C ATOM 1647 O LEU A 156 -0.650 -3.266 -9.130 1.00 0.00 O ATOM 1648 CB LEU A 156 0.080 -0.990 -7.366 1.00 0.00 C ATOM 1649 CG LEU A 156 1.504 -0.503 -7.699 1.00 0.00 C ATOM 1650 CD1 LEU A 156 2.341 -0.219 -6.453 1.00 0.00 C ATOM 1651 CD2 LEU A 156 2.304 -1.473 -8.564 1.00 0.00 C ATOM 0 H LEU A 156 1.497 -2.020 -5.665 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.095 -2.605 -6.568 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -0.548 -0.817 -8.240 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -0.311 -0.365 -6.564 1.00 0.00 H new ATOM 0 HG LEU A 156 1.326 0.416 -8.257 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.333 0.120 -6.751 1.00 0.00 H new ATOM 0 HD12 LEU A 156 1.856 0.555 -5.858 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.432 -1.129 -5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 156 3.294 -1.059 -8.754 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.403 -2.426 -8.045 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.787 -1.627 -9.511 1.00 0.00 H new ATOM 1663 N SER A 157 1.002 -4.357 -8.058 1.00 0.00 N ATOM 1664 CA SER A 157 1.226 -5.325 -9.119 1.00 0.00 C ATOM 1665 C SER A 157 0.431 -6.604 -8.864 1.00 0.00 C ATOM 1666 O SER A 157 0.395 -7.482 -9.724 1.00 0.00 O ATOM 1667 CB SER A 157 2.723 -5.618 -9.219 1.00 0.00 C ATOM 1668 OG SER A 157 3.208 -6.102 -7.983 1.00 0.00 O ATOM 0 H SER A 157 1.617 -4.474 -7.253 1.00 0.00 H new ATOM 0 HA SER A 157 0.879 -4.911 -10.066 1.00 0.00 H new ATOM 0 HB2 SER A 157 2.906 -6.353 -10.003 1.00 0.00 H new ATOM 0 HB3 SER A 157 3.261 -4.712 -9.500 1.00 0.00 H new ATOM 0 HG SER A 157 4.167 -6.288 -8.058 1.00 0.00 H new ATOM 1674 N ASP A 158 -0.207 -6.715 -7.692 1.00 0.00 N ATOM 1675 CA ASP A 158 -0.996 -7.890 -7.348 1.00 0.00 C ATOM 1676 C ASP A 158 -2.449 -7.513 -7.054 1.00 0.00 C ATOM 1677 O ASP A 158 -3.326 -8.373 -7.102 1.00 0.00 O ATOM 1678 CB ASP A 158 -0.343 -8.579 -6.148 1.00 0.00 C ATOM 1679 CG ASP A 158 -1.058 -9.880 -5.788 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -0.994 -10.818 -6.614 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -1.659 -9.925 -4.690 1.00 0.00 O ATOM 0 H ASP A 158 -0.188 -5.998 -6.967 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.017 -8.578 -8.193 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.703 -8.788 -6.373 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.356 -7.907 -5.290 1.00 0.00 H new ATOM 1686 N SER A 159 -2.706 -6.237 -6.750 1.00 0.00 N ATOM 1687 CA SER A 159 -4.061 -5.725 -6.569 1.00 0.00 C ATOM 1688 C SER A 159 -4.998 -5.980 -7.747 1.00 0.00 C ATOM 1689 O SER A 159 -6.190 -5.702 -7.633 1.00 0.00 O ATOM 1690 CB SER A 159 -3.993 -4.216 -6.333 1.00 0.00 C ATOM 1691 OG SER A 159 -3.007 -3.906 -5.373 1.00 0.00 O ATOM 0 H SER A 159 -1.979 -5.533 -6.623 1.00 0.00 H new ATOM 0 HA SER A 159 -4.474 -6.265 -5.717 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.769 -3.706 -7.270 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.963 -3.851 -5.996 1.00 0.00 H new ATOM 0 HG SER A 159 -3.357 -3.237 -4.749 1.00 0.00 H new ATOM 1697 N ASP A 160 -4.499 -6.497 -8.873 1.00 0.00 N ATOM 1698 CA ASP A 160 -5.347 -6.759 -10.022 1.00 0.00 C ATOM 1699 C ASP A 160 -5.950 -8.160 -9.948 1.00 0.00 C ATOM 1700 O ASP A 160 -5.234 -9.154 -9.826 1.00 0.00 O ATOM 1701 CB ASP A 160 -4.557 -6.565 -11.316 1.00 0.00 C ATOM 1702 CG ASP A 160 -4.014 -5.144 -11.441 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -4.794 -4.198 -11.192 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -2.818 -5.018 -11.786 1.00 0.00 O ATOM 0 H ASP A 160 -3.517 -6.739 -9.006 1.00 0.00 H new ATOM 0 HA ASP A 160 -6.172 -6.046 -10.014 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.730 -7.274 -11.347 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -5.198 -6.786 -12.170 1.00 0.00 H new ATOM 1709 N PHE A 161 -7.280 -8.215 -10.025 1.00 0.00 N ATOM 1710 CA PHE A 161 -8.023 -9.467 -10.053 1.00 0.00 C ATOM 1711 C PHE A 161 -8.582 -9.697 -11.454 1.00 0.00 C ATOM 1712 O PHE A 161 -8.706 -8.760 -12.242 1.00 0.00 O ATOM 1713 CB PHE A 161 -9.126 -9.449 -8.987 1.00 0.00 C ATOM 1714 CG PHE A 161 -8.627 -9.880 -7.626 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -7.589 -9.176 -7.000 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -9.201 -10.990 -6.991 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -7.100 -9.608 -5.761 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -8.724 -11.411 -5.743 1.00 0.00 C ATOM 1719 CZ PHE A 161 -7.668 -10.724 -5.131 1.00 0.00 C ATOM 0 H PHE A 161 -7.872 -7.385 -10.070 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.359 -10.299 -9.817 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.541 -8.444 -8.916 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -9.937 -10.107 -9.298 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.167 -8.301 -7.473 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.013 -11.522 -7.465 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -6.284 -9.080 -5.290 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -9.170 -12.264 -5.253 1.00 0.00 H new ATOM 0 HZ PHE A 161 -7.291 -11.054 -4.174 1.00 0.00 H new ATOM 1729 N VAL A 162 -8.923 -10.948 -11.774 1.00 0.00 N ATOM 1730 CA VAL A 162 -9.340 -11.320 -13.119 1.00 0.00 C ATOM 1731 C VAL A 162 -9.971 -12.710 -13.072 1.00 0.00 C ATOM 1732 O VAL A 162 -9.544 -13.556 -12.288 1.00 0.00 O ATOM 1733 CB VAL A 162 -8.129 -11.289 -14.064 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -7.084 -12.346 -13.704 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -8.575 -11.492 -15.510 1.00 0.00 C ATOM 0 H VAL A 162 -8.917 -11.723 -11.110 1.00 0.00 H new ATOM 0 HA VAL A 162 -10.078 -10.612 -13.497 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.668 -10.308 -13.952 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -6.248 -12.283 -14.401 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -6.725 -12.172 -12.690 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.533 -13.337 -13.764 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.705 -11.467 -16.166 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -9.074 -12.457 -15.605 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -9.265 -10.697 -15.793 1.00 0.00 H new ATOM 1745 N MET A 163 -10.988 -12.949 -13.909 1.00 0.00 N ATOM 1746 CA MET A 163 -11.655 -14.246 -13.973 1.00 0.00 C ATOM 1747 C MET A 163 -11.979 -14.652 -15.410 1.00 0.00 C ATOM 1748 O MET A 163 -12.337 -15.801 -15.659 1.00 0.00 O ATOM 1749 CB MET A 163 -12.949 -14.190 -13.159 1.00 0.00 C ATOM 1750 CG MET A 163 -12.676 -14.011 -11.667 1.00 0.00 C ATOM 1751 SD MET A 163 -11.817 -15.402 -10.888 1.00 0.00 S ATOM 1752 CE MET A 163 -11.694 -14.749 -9.203 1.00 0.00 C ATOM 0 H MET A 163 -11.365 -12.254 -14.553 1.00 0.00 H new ATOM 0 HA MET A 163 -10.975 -14.992 -13.561 1.00 0.00 H new ATOM 0 HB2 MET A 163 -13.567 -13.366 -13.516 1.00 0.00 H new ATOM 0 HB3 MET A 163 -13.517 -15.107 -13.317 1.00 0.00 H new ATOM 0 HG2 MET A 163 -12.082 -13.108 -11.525 1.00 0.00 H new ATOM 0 HG3 MET A 163 -13.624 -13.853 -11.154 1.00 0.00 H new ATOM 0 HE1 MET A 163 -11.187 -15.475 -8.568 1.00 0.00 H new ATOM 0 HE2 MET A 163 -11.127 -13.818 -9.214 1.00 0.00 H new ATOM 0 HE3 MET A 163 -12.694 -14.560 -8.812 1.00 0.00 H new ATOM 1762 N ASP A 164 -11.857 -13.722 -16.361 1.00 0.00 N ATOM 1763 CA ASP A 164 -12.132 -13.990 -17.764 1.00 0.00 C ATOM 1764 C ASP A 164 -11.265 -13.094 -18.652 1.00 0.00 C ATOM 1765 O ASP A 164 -10.807 -12.036 -18.223 1.00 0.00 O ATOM 1766 CB ASP A 164 -13.625 -13.764 -18.027 1.00 0.00 C ATOM 1767 CG ASP A 164 -13.978 -13.879 -19.507 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -13.525 -14.862 -20.135 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -14.699 -12.982 -19.996 1.00 0.00 O ATOM 0 H ASP A 164 -11.564 -12.763 -16.174 1.00 0.00 H new ATOM 0 HA ASP A 164 -11.885 -15.024 -18.004 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.205 -14.492 -17.460 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.910 -12.777 -17.664 1.00 0.00 H new ATOM 1774 N GLY A 165 -11.042 -13.528 -19.896 1.00 0.00 N ATOM 1775 CA GLY A 165 -10.247 -12.800 -20.875 1.00 0.00 C ATOM 1776 C GLY A 165 -10.926 -12.784 -22.244 1.00 0.00 C ATOM 1777 O GLY A 165 -10.349 -12.291 -23.213 1.00 0.00 O ATOM 0 H GLY A 165 -11.416 -14.408 -20.251 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -10.092 -11.777 -20.532 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -9.262 -13.260 -20.961 1.00 0.00 H new ATOM 1781 N SER A 166 -12.147 -13.322 -22.329 1.00 0.00 N ATOM 1782 CA SER A 166 -12.913 -13.377 -23.567 1.00 0.00 C ATOM 1783 C SER A 166 -13.420 -11.998 -23.973 1.00 0.00 C ATOM 1784 O SER A 166 -13.848 -11.800 -25.110 1.00 0.00 O ATOM 1785 CB SER A 166 -14.126 -14.275 -23.331 1.00 0.00 C ATOM 1786 OG SER A 166 -14.753 -14.585 -24.559 1.00 0.00 O ATOM 0 H SER A 166 -12.631 -13.734 -21.531 1.00 0.00 H new ATOM 0 HA SER A 166 -12.268 -13.758 -24.359 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.816 -15.193 -22.831 1.00 0.00 H new ATOM 0 HB3 SER A 166 -14.834 -13.775 -22.669 1.00 0.00 H new ATOM 0 HG SER A 166 -14.633 -13.840 -25.185 1.00 0.00 H new ATOM 1792 N GLN A 167 -13.374 -11.041 -23.041 1.00 0.00 N ATOM 1793 CA GLN A 167 -14.007 -9.749 -23.216 1.00 0.00 C ATOM 1794 C GLN A 167 -13.003 -8.619 -22.978 1.00 0.00 C ATOM 1795 O GLN A 167 -12.301 -8.633 -21.966 1.00 0.00 O ATOM 1796 CB GLN A 167 -15.178 -9.663 -22.233 1.00 0.00 C ATOM 1797 CG GLN A 167 -16.212 -10.763 -22.488 1.00 0.00 C ATOM 1798 CD GLN A 167 -17.305 -10.733 -21.428 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -18.351 -10.119 -21.617 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -17.067 -11.400 -20.300 1.00 0.00 N ATOM 0 H GLN A 167 -12.895 -11.149 -22.147 1.00 0.00 H new ATOM 0 HA GLN A 167 -14.372 -9.641 -24.237 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -14.804 -9.745 -21.213 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -15.656 -8.687 -22.320 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -16.653 -10.632 -23.476 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -15.722 -11.737 -22.485 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -16.186 -11.899 -20.179 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -17.766 -11.412 -19.557 1.00 0.00 H new ATOM 1809 N PRO A 168 -12.917 -7.639 -23.892 1.00 0.00 N ATOM 1810 CA PRO A 168 -12.073 -6.463 -23.747 1.00 0.00 C ATOM 1811 C PRO A 168 -12.418 -5.610 -22.531 1.00 0.00 C ATOM 1812 O PRO A 168 -13.409 -5.850 -21.842 1.00 0.00 O ATOM 1813 CB PRO A 168 -12.265 -5.647 -25.024 1.00 0.00 C ATOM 1814 CG PRO A 168 -12.781 -6.667 -26.035 1.00 0.00 C ATOM 1815 CD PRO A 168 -13.620 -7.593 -25.160 1.00 0.00 C ATOM 0 HA PRO A 168 -11.041 -6.779 -23.594 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -12.977 -4.835 -24.876 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -11.330 -5.195 -25.354 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -13.376 -6.198 -26.819 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -11.967 -7.199 -26.528 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -14.633 -7.211 -25.037 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -13.705 -8.586 -25.602 1.00 0.00 H new ATOM 1823 N LEU A 169 -11.575 -4.605 -22.281 1.00 0.00 N ATOM 1824 CA LEU A 169 -11.720 -3.702 -21.153 1.00 0.00 C ATOM 1825 C LEU A 169 -11.673 -2.260 -21.644 1.00 0.00 C ATOM 1826 O LEU A 169 -10.736 -1.858 -22.333 1.00 0.00 O ATOM 1827 CB LEU A 169 -10.594 -3.975 -20.154 1.00 0.00 C ATOM 1828 CG LEU A 169 -10.641 -5.409 -19.619 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -9.350 -5.692 -18.861 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -11.833 -5.602 -18.684 1.00 0.00 C ATOM 0 H LEU A 169 -10.766 -4.399 -22.867 1.00 0.00 H new ATOM 0 HA LEU A 169 -12.679 -3.863 -20.660 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -9.632 -3.798 -20.634 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -10.669 -3.274 -19.322 1.00 0.00 H new ATOM 0 HG LEU A 169 -10.749 -6.097 -20.457 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -9.371 -6.711 -18.475 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -8.500 -5.576 -19.534 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -9.254 -4.991 -18.032 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -11.845 -6.628 -18.317 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -11.749 -4.916 -17.841 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -12.757 -5.400 -19.226 1.00 0.00 H new ATOM 1842 N ASP A 170 -12.696 -1.486 -21.278 1.00 0.00 N ATOM 1843 CA ASP A 170 -12.824 -0.081 -21.639 1.00 0.00 C ATOM 1844 C ASP A 170 -13.521 0.669 -20.503 1.00 0.00 C ATOM 1845 O ASP A 170 -14.287 0.064 -19.755 1.00 0.00 O ATOM 1846 CB ASP A 170 -13.640 0.047 -22.929 1.00 0.00 C ATOM 1847 CG ASP A 170 -12.904 -0.534 -24.133 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -12.007 0.169 -24.651 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -13.242 -1.674 -24.525 1.00 0.00 O ATOM 0 H ASP A 170 -13.472 -1.829 -20.711 1.00 0.00 H new ATOM 0 HA ASP A 170 -11.835 0.348 -21.802 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.594 -0.465 -22.806 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -13.863 1.098 -23.114 1.00 0.00 H new ATOM 1854 N PRO A 171 -13.278 1.979 -20.352 1.00 0.00 N ATOM 1855 CA PRO A 171 -13.854 2.774 -19.280 1.00 0.00 C ATOM 1856 C PRO A 171 -15.375 2.870 -19.410 1.00 0.00 C ATOM 1857 O PRO A 171 -16.057 3.152 -18.427 1.00 0.00 O ATOM 1858 CB PRO A 171 -13.189 4.147 -19.400 1.00 0.00 C ATOM 1859 CG PRO A 171 -12.809 4.233 -20.878 1.00 0.00 C ATOM 1860 CD PRO A 171 -12.429 2.792 -21.203 1.00 0.00 C ATOM 0 HA PRO A 171 -13.676 2.326 -18.302 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -13.870 4.949 -19.114 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -12.314 4.226 -18.755 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -13.640 4.582 -21.491 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -11.979 4.920 -21.045 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -12.596 2.568 -22.257 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -11.374 2.607 -21.001 1.00 0.00 H new ATOM 1868 N ARG A 172 -15.909 2.634 -20.613 1.00 0.00 N ATOM 1869 CA ARG A 172 -17.344 2.616 -20.858 1.00 0.00 C ATOM 1870 C ARG A 172 -17.963 1.323 -20.336 1.00 0.00 C ATOM 1871 O ARG A 172 -19.180 1.241 -20.178 1.00 0.00 O ATOM 1872 CB ARG A 172 -17.572 2.795 -22.364 1.00 0.00 C ATOM 1873 CG ARG A 172 -19.039 3.037 -22.723 1.00 0.00 C ATOM 1874 CD ARG A 172 -19.553 4.301 -22.036 1.00 0.00 C ATOM 1875 NE ARG A 172 -20.920 4.615 -22.468 1.00 0.00 N ATOM 1876 CZ ARG A 172 -21.594 5.701 -22.079 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -21.041 6.586 -21.251 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -22.831 5.911 -22.520 1.00 0.00 N ATOM 0 H ARG A 172 -15.349 2.450 -21.445 1.00 0.00 H new ATOM 0 HA ARG A 172 -17.833 3.430 -20.323 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -16.974 3.634 -22.719 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -17.218 1.907 -22.887 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -19.144 3.134 -23.804 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -19.641 2.180 -22.420 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -19.531 4.166 -20.955 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -18.894 5.138 -22.266 1.00 0.00 H new ATOM 0 HE ARG A 172 -21.383 3.965 -23.103 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -20.092 6.439 -20.906 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -21.566 7.411 -20.962 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -23.266 5.243 -23.156 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -23.345 6.740 -22.222 1.00 0.00 H new ATOM 1892 N LYS A 173 -17.125 0.316 -20.070 1.00 0.00 N ATOM 1893 CA LYS A 173 -17.563 -0.976 -19.562 1.00 0.00 C ATOM 1894 C LYS A 173 -17.021 -1.214 -18.154 1.00 0.00 C ATOM 1895 O LYS A 173 -16.953 -2.355 -17.701 1.00 0.00 O ATOM 1896 CB LYS A 173 -17.154 -2.102 -20.518 1.00 0.00 C ATOM 1897 CG LYS A 173 -17.464 -1.845 -22.001 1.00 0.00 C ATOM 1898 CD LYS A 173 -18.888 -1.370 -22.315 1.00 0.00 C ATOM 1899 CE LYS A 173 -19.968 -2.084 -21.504 1.00 0.00 C ATOM 1900 NZ LYS A 173 -19.901 -3.548 -21.665 1.00 0.00 N ATOM 0 H LYS A 173 -16.116 0.381 -20.204 1.00 0.00 H new ATOM 0 HA LYS A 173 -18.651 -0.973 -19.502 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -16.083 -2.276 -20.412 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.658 -3.019 -20.211 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -16.762 -1.099 -22.375 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -17.278 -2.765 -22.556 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -18.954 -0.298 -22.126 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.085 -1.519 -23.377 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -19.858 -1.830 -20.450 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -20.950 -1.729 -21.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -20.424 -4.007 -20.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -20.324 -3.817 -22.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -18.908 -3.855 -21.640 1.00 0.00 H new ATOM 1914 N THR A 174 -16.638 -0.134 -17.464 1.00 0.00 N ATOM 1915 CA THR A 174 -16.049 -0.228 -16.135 1.00 0.00 C ATOM 1916 C THR A 174 -17.022 0.320 -15.097 1.00 0.00 C ATOM 1917 O THR A 174 -17.871 1.158 -15.399 1.00 0.00 O ATOM 1918 CB THR A 174 -14.696 0.492 -16.091 1.00 0.00 C ATOM 1919 OG1 THR A 174 -13.846 -0.042 -17.081 1.00 0.00 O ATOM 1920 CG2 THR A 174 -13.993 0.305 -14.747 1.00 0.00 C ATOM 0 H THR A 174 -16.729 0.820 -17.813 1.00 0.00 H new ATOM 0 HA THR A 174 -15.861 -1.275 -15.897 1.00 0.00 H new ATOM 0 HB THR A 174 -14.893 1.552 -16.253 1.00 0.00 H new ATOM 0 HG1 THR A 174 -14.197 0.181 -17.968 1.00 0.00 H new ATOM 0 HG21 THR A 174 -13.039 0.831 -14.759 1.00 0.00 H new ATOM 0 HG22 THR A 174 -14.619 0.707 -13.950 1.00 0.00 H new ATOM 0 HG23 THR A 174 -13.820 -0.757 -14.572 1.00 0.00 H new ATOM 1928 N ILE A 175 -16.884 -0.167 -13.863 1.00 0.00 N ATOM 1929 CA ILE A 175 -17.739 0.220 -12.754 1.00 0.00 C ATOM 1930 C ILE A 175 -16.836 0.565 -11.571 1.00 0.00 C ATOM 1931 O ILE A 175 -15.698 0.103 -11.500 1.00 0.00 O ATOM 1932 CB ILE A 175 -18.709 -0.932 -12.440 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -19.568 -1.220 -13.682 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -19.613 -0.600 -11.251 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -20.463 -2.446 -13.499 1.00 0.00 C ATOM 0 H ILE A 175 -16.167 -0.847 -13.609 1.00 0.00 H new ATOM 0 HA ILE A 175 -18.346 1.093 -12.992 1.00 0.00 H new ATOM 0 HB ILE A 175 -18.123 -1.812 -12.175 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -20.188 -0.351 -13.902 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -18.917 -1.373 -14.543 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -20.284 -1.437 -11.059 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -19.000 -0.417 -10.368 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -20.199 0.291 -11.477 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -21.049 -2.607 -14.404 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -19.844 -3.323 -13.307 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -21.134 -2.284 -12.656 1.00 0.00 H new ATOM 1947 N PHE A 176 -17.340 1.377 -10.645 1.00 0.00 N ATOM 1948 CA PHE A 176 -16.566 1.851 -9.510 1.00 0.00 C ATOM 1949 C PHE A 176 -17.154 1.273 -8.229 1.00 0.00 C ATOM 1950 O PHE A 176 -18.360 1.053 -8.146 1.00 0.00 O ATOM 1951 CB PHE A 176 -16.597 3.382 -9.511 1.00 0.00 C ATOM 1952 CG PHE A 176 -16.174 4.038 -8.217 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -17.069 4.088 -7.138 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -14.897 4.602 -8.091 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -16.699 4.721 -5.946 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -14.525 5.233 -6.894 1.00 0.00 C ATOM 1957 CZ PHE A 176 -15.427 5.292 -5.822 1.00 0.00 C ATOM 0 H PHE A 176 -18.299 1.723 -10.664 1.00 0.00 H new ATOM 0 HA PHE A 176 -15.528 1.526 -9.575 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -15.949 3.741 -10.310 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -17.609 3.708 -9.751 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -18.046 3.637 -7.227 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.200 4.551 -8.914 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -17.395 4.769 -5.122 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -13.544 5.673 -6.798 1.00 0.00 H new ATOM 0 HZ PHE A 176 -15.140 5.778 -4.901 1.00 0.00 H new ATOM 1967 N VAL A 177 -16.299 1.028 -7.234 1.00 0.00 N ATOM 1968 CA VAL A 177 -16.720 0.500 -5.945 1.00 0.00 C ATOM 1969 C VAL A 177 -16.052 1.312 -4.840 1.00 0.00 C ATOM 1970 O VAL A 177 -14.827 1.387 -4.778 1.00 0.00 O ATOM 1971 CB VAL A 177 -16.355 -0.986 -5.836 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -16.914 -1.559 -4.534 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -16.941 -1.784 -7.000 1.00 0.00 C ATOM 0 H VAL A 177 -15.295 1.192 -7.304 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.802 0.582 -5.844 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.268 -1.065 -5.857 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -16.653 -2.615 -4.459 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -16.489 -1.020 -3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -17.999 -1.452 -4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.666 -2.834 -6.896 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.027 -1.691 -6.995 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -16.548 -1.397 -7.940 1.00 0.00 H new ATOM 1983 N GLY A 178 -16.854 1.920 -3.965 1.00 0.00 N ATOM 1984 CA GLY A 178 -16.339 2.764 -2.900 1.00 0.00 C ATOM 1985 C GLY A 178 -16.183 1.996 -1.594 1.00 0.00 C ATOM 1986 O GLY A 178 -17.020 1.157 -1.257 1.00 0.00 O ATOM 0 H GLY A 178 -17.871 1.839 -3.979 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.374 3.176 -3.197 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -17.012 3.608 -2.747 1.00 0.00 H new ATOM 1990 N GLY A 179 -15.102 2.298 -0.868 1.00 0.00 N ATOM 1991 CA GLY A 179 -14.810 1.714 0.431 1.00 0.00 C ATOM 1992 C GLY A 179 -13.929 0.470 0.342 1.00 0.00 C ATOM 1993 O GLY A 179 -14.425 -0.632 0.120 1.00 0.00 O ATOM 0 H GLY A 179 -14.398 2.967 -1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -14.316 2.459 1.055 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -15.746 1.455 0.925 1.00 0.00 H new ATOM 1997 N VAL A 180 -12.615 0.662 0.520 1.00 0.00 N ATOM 1998 CA VAL A 180 -11.636 -0.414 0.647 1.00 0.00 C ATOM 1999 C VAL A 180 -10.659 -0.067 1.777 1.00 0.00 C ATOM 2000 O VAL A 180 -9.454 0.047 1.553 1.00 0.00 O ATOM 2001 CB VAL A 180 -10.912 -0.670 -0.683 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -11.862 -1.313 -1.693 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -10.370 0.621 -1.296 1.00 0.00 C ATOM 0 H VAL A 180 -12.199 1.591 0.580 1.00 0.00 H new ATOM 0 HA VAL A 180 -12.147 -1.343 0.899 1.00 0.00 H new ATOM 0 HB VAL A 180 -10.079 -1.337 -0.462 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -11.333 -1.488 -2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -12.224 -2.262 -1.298 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.707 -0.648 -1.872 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -9.866 0.394 -2.235 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -11.195 1.309 -1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -9.663 1.082 -0.607 1.00 0.00 H new ATOM 2013 N PRO A 181 -11.173 0.104 3.005 1.00 0.00 N ATOM 2014 CA PRO A 181 -10.411 0.566 4.155 1.00 0.00 C ATOM 2015 C PRO A 181 -9.399 -0.476 4.630 1.00 0.00 C ATOM 2016 O PRO A 181 -9.517 -1.651 4.290 1.00 0.00 O ATOM 2017 CB PRO A 181 -11.452 0.834 5.239 1.00 0.00 C ATOM 2018 CG PRO A 181 -12.540 -0.181 4.904 1.00 0.00 C ATOM 2019 CD PRO A 181 -12.553 -0.141 3.380 1.00 0.00 C ATOM 0 HA PRO A 181 -9.827 1.452 3.907 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -11.046 0.680 6.239 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -11.825 1.857 5.200 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.302 -1.175 5.284 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -13.504 0.100 5.328 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.916 -1.080 2.963 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.209 0.647 3.010 1.00 0.00 H new ATOM 2027 N ARG A 182 -8.416 -0.009 5.419 1.00 0.00 N ATOM 2028 CA ARG A 182 -7.298 -0.764 5.989 1.00 0.00 C ATOM 2029 C ARG A 182 -6.518 -1.584 4.952 1.00 0.00 C ATOM 2030 O ARG A 182 -6.974 -1.759 3.825 1.00 0.00 O ATOM 2031 CB ARG A 182 -7.759 -1.571 7.214 1.00 0.00 C ATOM 2032 CG ARG A 182 -8.674 -2.751 6.878 1.00 0.00 C ATOM 2033 CD ARG A 182 -8.881 -3.628 8.113 1.00 0.00 C ATOM 2034 NE ARG A 182 -9.536 -2.887 9.198 1.00 0.00 N ATOM 2035 CZ ARG A 182 -10.035 -3.456 10.300 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -9.961 -4.772 10.482 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -10.614 -2.702 11.232 1.00 0.00 N ATOM 0 H ARG A 182 -8.384 0.974 5.691 1.00 0.00 H new ATOM 0 HA ARG A 182 -6.562 -0.043 6.345 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -6.881 -1.945 7.741 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -8.282 -0.904 7.899 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -9.635 -2.384 6.518 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -8.237 -3.342 6.073 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -9.486 -4.495 7.847 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -7.918 -4.005 8.458 1.00 0.00 H new ATOM 0 HE ARG A 182 -9.615 -1.874 9.105 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -9.519 -5.360 9.776 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -10.346 -5.192 11.328 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -10.676 -1.692 11.105 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -10.995 -3.134 12.073 1.00 0.00 H new ATOM 2051 N PRO A 183 -5.331 -2.105 5.300 1.00 0.00 N ATOM 2052 CA PRO A 183 -4.556 -2.950 4.407 1.00 0.00 C ATOM 2053 C PRO A 183 -5.365 -4.160 3.942 1.00 0.00 C ATOM 2054 O PRO A 183 -6.078 -4.776 4.733 1.00 0.00 O ATOM 2055 CB PRO A 183 -3.320 -3.371 5.205 1.00 0.00 C ATOM 2056 CG PRO A 183 -3.176 -2.255 6.238 1.00 0.00 C ATOM 2057 CD PRO A 183 -4.631 -1.919 6.556 1.00 0.00 C ATOM 0 HA PRO A 183 -4.277 -2.419 3.497 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -3.458 -4.343 5.679 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -2.438 -3.448 4.570 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -2.632 -2.587 7.122 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -2.638 -1.396 5.837 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -5.029 -2.573 7.332 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -4.732 -0.896 6.919 1.00 0.00 H new ATOM 2065 N LEU A 184 -5.250 -4.500 2.655 1.00 0.00 N ATOM 2066 CA LEU A 184 -5.973 -5.614 2.060 1.00 0.00 C ATOM 2067 C LEU A 184 -5.230 -6.147 0.836 1.00 0.00 C ATOM 2068 O LEU A 184 -4.162 -5.653 0.483 1.00 0.00 O ATOM 2069 CB LEU A 184 -7.398 -5.183 1.675 1.00 0.00 C ATOM 2070 CG LEU A 184 -7.475 -4.279 0.434 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -8.921 -4.210 -0.044 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -7.025 -2.853 0.722 1.00 0.00 C ATOM 0 H LEU A 184 -4.648 -4.004 1.998 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.038 -6.414 2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -7.999 -6.075 1.497 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -7.847 -4.659 2.519 1.00 0.00 H new ATOM 0 HG LEU A 184 -6.813 -4.711 -0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.983 -3.570 -0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.268 -5.211 -0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -9.547 -3.799 0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.099 -2.257 -0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -7.662 -2.419 1.493 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -5.991 -2.860 1.068 1.00 0.00 H new ATOM 2084 N ARG A 185 -5.813 -7.164 0.194 1.00 0.00 N ATOM 2085 CA ARG A 185 -5.316 -7.732 -1.052 1.00 0.00 C ATOM 2086 C ARG A 185 -6.470 -7.898 -2.042 1.00 0.00 C ATOM 2087 O ARG A 185 -6.500 -8.853 -2.811 1.00 0.00 O ATOM 2088 CB ARG A 185 -4.581 -9.050 -0.781 1.00 0.00 C ATOM 2089 CG ARG A 185 -3.285 -8.785 -0.012 1.00 0.00 C ATOM 2090 CD ARG A 185 -2.494 -10.079 0.190 1.00 0.00 C ATOM 2091 NE ARG A 185 -3.158 -10.981 1.138 1.00 0.00 N ATOM 2092 CZ ARG A 185 -2.848 -11.071 2.436 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -1.898 -10.305 2.969 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -3.491 -11.936 3.216 1.00 0.00 N ATOM 0 H ARG A 185 -6.659 -7.620 0.536 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.593 -7.053 -1.504 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -5.221 -9.721 -0.208 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -4.357 -9.550 -1.723 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -2.676 -8.063 -0.556 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -3.517 -8.341 0.956 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.373 -10.584 -0.768 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -1.494 -9.841 0.554 1.00 0.00 H new ATOM 0 HE ARG A 185 -3.905 -11.579 0.784 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -1.394 -9.637 2.385 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -1.674 -10.386 3.961 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -4.221 -12.531 2.824 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -3.254 -12.004 4.206 1.00 0.00 H new ATOM 2108 N ALA A 186 -7.419 -6.954 -2.006 1.00 0.00 N ATOM 2109 CA ALA A 186 -8.650 -6.953 -2.796 1.00 0.00 C ATOM 2110 C ALA A 186 -9.518 -8.198 -2.571 1.00 0.00 C ATOM 2111 O ALA A 186 -10.531 -8.381 -3.243 1.00 0.00 O ATOM 2112 CB ALA A 186 -8.329 -6.704 -4.270 1.00 0.00 C ATOM 0 H ALA A 186 -7.344 -6.137 -1.399 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.268 -6.127 -2.443 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.253 -6.705 -4.849 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -7.835 -5.738 -4.377 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -7.670 -7.491 -4.637 1.00 0.00 H new ATOM 2118 N VAL A 187 -9.119 -9.050 -1.622 1.00 0.00 N ATOM 2119 CA VAL A 187 -9.894 -10.228 -1.248 1.00 0.00 C ATOM 2120 C VAL A 187 -11.302 -9.852 -0.813 1.00 0.00 C ATOM 2121 O VAL A 187 -12.236 -10.609 -1.053 1.00 0.00 O ATOM 2122 CB VAL A 187 -9.160 -10.966 -0.122 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -9.985 -12.138 0.409 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -7.828 -11.498 -0.645 1.00 0.00 C ATOM 0 H VAL A 187 -8.252 -8.940 -1.095 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.990 -10.880 -2.116 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.997 -10.259 0.691 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -9.435 -12.639 1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -10.933 -11.768 0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -10.176 -12.844 -0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -7.306 -12.023 0.155 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -8.010 -12.185 -1.471 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -7.216 -10.666 -0.993 1.00 0.00 H new ATOM 2134 N GLU A 188 -11.471 -8.693 -0.177 1.00 0.00 N ATOM 2135 CA GLU A 188 -12.779 -8.267 0.295 1.00 0.00 C ATOM 2136 C GLU A 188 -13.620 -7.699 -0.851 1.00 0.00 C ATOM 2137 O GLU A 188 -14.842 -7.780 -0.798 1.00 0.00 O ATOM 2138 CB GLU A 188 -12.608 -7.247 1.423 1.00 0.00 C ATOM 2139 CG GLU A 188 -11.469 -6.279 1.108 1.00 0.00 C ATOM 2140 CD GLU A 188 -11.478 -5.097 2.075 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -11.069 -5.302 3.240 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -11.893 -4.001 1.640 1.00 0.00 O ATOM 0 H GLU A 188 -10.716 -8.036 0.021 1.00 0.00 H new ATOM 0 HA GLU A 188 -13.315 -9.132 0.685 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.536 -6.692 1.562 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -12.403 -7.765 2.360 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.514 -6.801 1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.566 -5.918 0.084 1.00 0.00 H new ATOM 2149 N LEU A 189 -12.979 -7.130 -1.877 1.00 0.00 N ATOM 2150 CA LEU A 189 -13.645 -6.511 -3.016 1.00 0.00 C ATOM 2151 C LEU A 189 -14.246 -7.582 -3.921 1.00 0.00 C ATOM 2152 O LEU A 189 -15.406 -7.484 -4.325 1.00 0.00 O ATOM 2153 CB LEU A 189 -12.596 -5.672 -3.765 1.00 0.00 C ATOM 2154 CG LEU A 189 -12.990 -5.298 -5.199 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -14.254 -4.449 -5.248 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -11.851 -4.503 -5.834 1.00 0.00 C ATOM 0 H LEU A 189 -11.962 -7.089 -1.935 1.00 0.00 H new ATOM 0 HA LEU A 189 -14.464 -5.872 -2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -12.411 -4.757 -3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.657 -6.226 -3.792 1.00 0.00 H new ATOM 0 HG LEU A 189 -13.182 -6.224 -5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -14.492 -4.210 -6.285 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -15.081 -5.002 -4.804 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -14.094 -3.526 -4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -12.121 -4.232 -6.855 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -11.671 -3.598 -5.254 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -10.946 -5.111 -5.848 1.00 0.00 H new ATOM 2168 N ALA A 190 -13.458 -8.610 -4.242 1.00 0.00 N ATOM 2169 CA ALA A 190 -13.909 -9.642 -5.154 1.00 0.00 C ATOM 2170 C ALA A 190 -14.899 -10.581 -4.472 1.00 0.00 C ATOM 2171 O ALA A 190 -15.814 -11.081 -5.123 1.00 0.00 O ATOM 2172 CB ALA A 190 -12.690 -10.409 -5.666 1.00 0.00 C ATOM 0 H ALA A 190 -12.513 -8.743 -3.883 1.00 0.00 H new ATOM 0 HA ALA A 190 -14.430 -9.183 -5.994 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.014 -11.190 -6.354 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -12.020 -9.723 -6.185 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -12.165 -10.862 -4.825 1.00 0.00 H new ATOM 2178 N MET A 191 -14.732 -10.830 -3.169 1.00 0.00 N ATOM 2179 CA MET A 191 -15.556 -11.805 -2.473 1.00 0.00 C ATOM 2180 C MET A 191 -16.947 -11.259 -2.160 1.00 0.00 C ATOM 2181 O MET A 191 -17.878 -12.046 -2.015 1.00 0.00 O ATOM 2182 CB MET A 191 -14.815 -12.334 -1.240 1.00 0.00 C ATOM 2183 CG MET A 191 -14.863 -11.394 -0.034 1.00 0.00 C ATOM 2184 SD MET A 191 -16.391 -11.471 0.937 1.00 0.00 S ATOM 2185 CE MET A 191 -15.900 -10.421 2.330 1.00 0.00 C ATOM 0 H MET A 191 -14.036 -10.369 -2.584 1.00 0.00 H new ATOM 0 HA MET A 191 -15.729 -12.655 -3.133 1.00 0.00 H new ATOM 0 HB2 MET A 191 -15.244 -13.295 -0.956 1.00 0.00 H new ATOM 0 HB3 MET A 191 -13.773 -12.515 -1.505 1.00 0.00 H new ATOM 0 HG2 MET A 191 -14.022 -11.624 0.621 1.00 0.00 H new ATOM 0 HG3 MET A 191 -14.724 -10.371 -0.384 1.00 0.00 H new ATOM 0 HE1 MET A 191 -16.780 -10.161 2.918 1.00 0.00 H new ATOM 0 HE2 MET A 191 -15.190 -10.959 2.959 1.00 0.00 H new ATOM 0 HE3 MET A 191 -15.434 -9.511 1.953 1.00 0.00 H new ATOM 2195 N ILE A 192 -17.119 -9.935 -2.053 1.00 0.00 N ATOM 2196 CA ILE A 192 -18.455 -9.392 -1.835 1.00 0.00 C ATOM 2197 C ILE A 192 -19.221 -9.269 -3.151 1.00 0.00 C ATOM 2198 O ILE A 192 -20.396 -9.623 -3.202 1.00 0.00 O ATOM 2199 CB ILE A 192 -18.410 -8.074 -1.055 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -17.603 -6.991 -1.781 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -17.836 -8.372 0.331 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -17.431 -5.739 -0.914 1.00 0.00 C ATOM 0 H ILE A 192 -16.372 -9.243 -2.112 1.00 0.00 H new ATOM 0 HA ILE A 192 -19.006 -10.097 -1.212 1.00 0.00 H new ATOM 0 HB ILE A 192 -19.419 -7.671 -0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -16.623 -7.385 -2.050 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -18.105 -6.724 -2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -17.791 -7.451 0.912 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -18.475 -9.093 0.842 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -16.833 -8.785 0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -16.854 -4.994 -1.462 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -18.411 -5.330 -0.667 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -16.906 -6.002 0.004 1.00 0.00 H new ATOM 2214 N MET A 193 -18.593 -8.778 -4.222 1.00 0.00 N ATOM 2215 CA MET A 193 -19.311 -8.640 -5.485 1.00 0.00 C ATOM 2216 C MET A 193 -19.663 -10.011 -6.050 1.00 0.00 C ATOM 2217 O MET A 193 -20.548 -10.118 -6.899 1.00 0.00 O ATOM 2218 CB MET A 193 -18.462 -7.861 -6.486 1.00 0.00 C ATOM 2219 CG MET A 193 -18.299 -6.416 -6.022 1.00 0.00 C ATOM 2220 SD MET A 193 -19.800 -5.404 -6.104 1.00 0.00 S ATOM 2221 CE MET A 193 -19.981 -5.266 -7.901 1.00 0.00 C ATOM 0 H MET A 193 -17.618 -8.478 -4.240 1.00 0.00 H new ATOM 0 HA MET A 193 -20.236 -8.093 -5.303 1.00 0.00 H new ATOM 0 HB2 MET A 193 -17.484 -8.331 -6.589 1.00 0.00 H new ATOM 0 HB3 MET A 193 -18.932 -7.885 -7.469 1.00 0.00 H new ATOM 0 HG2 MET A 193 -17.939 -6.420 -4.993 1.00 0.00 H new ATOM 0 HG3 MET A 193 -17.527 -5.942 -6.628 1.00 0.00 H new ATOM 0 HE1 MET A 193 -20.699 -4.480 -8.135 1.00 0.00 H new ATOM 0 HE2 MET A 193 -19.017 -5.021 -8.346 1.00 0.00 H new ATOM 0 HE3 MET A 193 -20.336 -6.214 -8.305 1.00 0.00 H new ATOM 2231 N ASP A 194 -18.977 -11.059 -5.583 1.00 0.00 N ATOM 2232 CA ASP A 194 -19.201 -12.404 -6.080 1.00 0.00 C ATOM 2233 C ASP A 194 -19.994 -13.288 -5.118 1.00 0.00 C ATOM 2234 O ASP A 194 -20.411 -14.375 -5.515 1.00 0.00 O ATOM 2235 CB ASP A 194 -17.845 -13.002 -6.453 1.00 0.00 C ATOM 2236 CG ASP A 194 -17.968 -14.411 -7.031 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -18.497 -14.526 -8.159 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -17.533 -15.359 -6.340 1.00 0.00 O ATOM 0 H ASP A 194 -18.261 -10.993 -4.859 1.00 0.00 H new ATOM 0 HA ASP A 194 -19.836 -12.352 -6.964 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.354 -12.356 -7.180 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.208 -13.029 -5.569 1.00 0.00 H new ATOM 2243 N ARG A 195 -20.223 -12.867 -3.868 1.00 0.00 N ATOM 2244 CA ARG A 195 -21.140 -13.588 -2.992 1.00 0.00 C ATOM 2245 C ARG A 195 -22.554 -13.075 -3.245 1.00 0.00 C ATOM 2246 O ARG A 195 -23.528 -13.694 -2.819 1.00 0.00 O ATOM 2247 CB ARG A 195 -20.703 -13.494 -1.527 1.00 0.00 C ATOM 2248 CG ARG A 195 -20.979 -12.118 -0.920 1.00 0.00 C ATOM 2249 CD ARG A 195 -20.310 -11.997 0.448 1.00 0.00 C ATOM 2250 NE ARG A 195 -20.850 -12.972 1.402 1.00 0.00 N ATOM 2251 CZ ARG A 195 -20.151 -13.504 2.409 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -18.878 -13.171 2.613 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -20.729 -14.380 3.226 1.00 0.00 N ATOM 0 H ARG A 195 -19.791 -12.043 -3.450 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.124 -14.654 -3.219 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -21.225 -14.255 -0.946 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -19.638 -13.712 -1.454 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.606 -11.339 -1.585 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -22.054 -11.966 -0.821 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -19.236 -12.147 0.343 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -20.454 -10.989 0.836 1.00 0.00 H new ATOM 0 HE ARG A 195 -21.821 -13.262 1.289 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -18.421 -12.500 1.996 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -18.360 -13.587 3.387 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -21.704 -14.644 3.083 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -20.198 -14.787 3.995 1.00 0.00 H new ATOM 2267 N LEU A 196 -22.648 -11.938 -3.946 1.00 0.00 N ATOM 2268 CA LEU A 196 -23.916 -11.409 -4.408 1.00 0.00 C ATOM 2269 C LEU A 196 -24.326 -11.989 -5.758 1.00 0.00 C ATOM 2270 O LEU A 196 -25.118 -12.927 -5.808 1.00 0.00 O ATOM 2271 CB LEU A 196 -23.867 -9.881 -4.473 1.00 0.00 C ATOM 2272 CG LEU A 196 -24.229 -9.287 -3.118 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -23.048 -9.165 -2.165 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -24.807 -7.897 -3.343 1.00 0.00 C ATOM 0 H LEU A 196 -21.843 -11.367 -4.203 1.00 0.00 H new ATOM 0 HA LEU A 196 -24.674 -11.710 -3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -22.870 -9.554 -4.767 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -24.559 -9.519 -5.234 1.00 0.00 H new ATOM 0 HG LEU A 196 -24.943 -9.967 -2.654 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -23.384 -8.734 -1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -22.624 -10.153 -1.982 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -22.288 -8.521 -2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -25.073 -7.454 -2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -24.066 -7.271 -3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -25.697 -7.970 -3.968 1.00 0.00 H new ATOM 2286 N TYR A 197 -23.790 -11.432 -6.848 1.00 0.00 N ATOM 2287 CA TYR A 197 -24.260 -11.759 -8.188 1.00 0.00 C ATOM 2288 C TYR A 197 -23.158 -12.309 -9.092 1.00 0.00 C ATOM 2289 O TYR A 197 -23.461 -12.959 -10.094 1.00 0.00 O ATOM 2290 CB TYR A 197 -24.899 -10.506 -8.788 1.00 0.00 C ATOM 2291 CG TYR A 197 -25.929 -9.861 -7.885 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -27.120 -10.539 -7.584 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -25.693 -8.589 -7.345 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -28.070 -9.954 -6.735 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -26.637 -7.996 -6.494 1.00 0.00 C ATOM 2296 CZ TYR A 197 -27.831 -8.679 -6.185 1.00 0.00 C ATOM 2297 OH TYR A 197 -28.752 -8.110 -5.359 1.00 0.00 O ATOM 0 H TYR A 197 -23.030 -10.752 -6.824 1.00 0.00 H new ATOM 0 HA TYR A 197 -24.994 -12.561 -8.112 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -24.117 -9.780 -9.010 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -25.371 -10.767 -9.736 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -27.306 -11.515 -8.008 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -24.781 -8.064 -7.585 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -28.984 -10.480 -6.503 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -26.450 -7.018 -6.076 1.00 0.00 H new ATOM 0 HH TYR A 197 -28.431 -7.231 -5.067 1.00 0.00 H new ATOM 2307 N GLY A 198 -21.889 -12.061 -8.758 1.00 0.00 N ATOM 2308 CA GLY A 198 -20.764 -12.613 -9.501 1.00 0.00 C ATOM 2309 C GLY A 198 -20.733 -12.135 -10.948 1.00 0.00 C ATOM 2310 O GLY A 198 -21.193 -11.038 -11.262 1.00 0.00 O ATOM 0 H GLY A 198 -21.618 -11.475 -7.969 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -19.833 -12.332 -9.008 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -20.818 -13.701 -9.482 1.00 0.00 H new ATOM 2314 N GLY A 199 -20.185 -12.969 -11.835 1.00 0.00 N ATOM 2315 CA GLY A 199 -20.083 -12.658 -13.254 1.00 0.00 C ATOM 2316 C GLY A 199 -18.912 -11.725 -13.552 1.00 0.00 C ATOM 2317 O GLY A 199 -18.785 -11.241 -14.676 1.00 0.00 O ATOM 0 H GLY A 199 -19.800 -13.880 -11.584 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -19.964 -13.582 -13.820 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -21.010 -12.195 -13.591 1.00 0.00 H new ATOM 2321 N VAL A 200 -18.057 -11.473 -12.554 1.00 0.00 N ATOM 2322 CA VAL A 200 -16.903 -10.594 -12.694 1.00 0.00 C ATOM 2323 C VAL A 200 -15.980 -11.085 -13.811 1.00 0.00 C ATOM 2324 O VAL A 200 -15.867 -12.288 -14.050 1.00 0.00 O ATOM 2325 CB VAL A 200 -16.174 -10.486 -11.349 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -15.665 -11.846 -10.872 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -14.993 -9.522 -11.449 1.00 0.00 C ATOM 0 H VAL A 200 -18.152 -11.879 -11.623 1.00 0.00 H new ATOM 0 HA VAL A 200 -17.238 -9.596 -12.978 1.00 0.00 H new ATOM 0 HB VAL A 200 -16.897 -10.108 -10.626 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -15.154 -11.729 -9.916 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -16.507 -12.528 -10.752 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -14.970 -12.253 -11.607 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -14.491 -9.461 -10.484 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -14.291 -9.883 -12.201 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -15.353 -8.533 -11.734 1.00 0.00 H new ATOM 2337 N CYS A 201 -15.321 -10.146 -14.496 1.00 0.00 N ATOM 2338 CA CYS A 201 -14.375 -10.468 -15.557 1.00 0.00 C ATOM 2339 C CYS A 201 -13.003 -9.891 -15.214 1.00 0.00 C ATOM 2340 O CYS A 201 -11.984 -10.546 -15.431 1.00 0.00 O ATOM 2341 CB CYS A 201 -14.920 -9.907 -16.873 1.00 0.00 C ATOM 2342 SG CYS A 201 -13.672 -10.007 -18.184 1.00 0.00 S ATOM 0 H CYS A 201 -15.431 -9.146 -14.328 1.00 0.00 H new ATOM 0 HA CYS A 201 -14.256 -11.546 -15.661 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -15.810 -10.463 -17.169 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -15.224 -8.870 -16.733 1.00 0.00 H new ATOM 0 HG CYS A 201 -12.767 -10.881 -17.856 1.00 0.00 H new ATOM 2348 N TYR A 202 -12.981 -8.667 -14.681 1.00 0.00 N ATOM 2349 CA TYR A 202 -11.750 -8.016 -14.266 1.00 0.00 C ATOM 2350 C TYR A 202 -12.056 -7.079 -13.102 1.00 0.00 C ATOM 2351 O TYR A 202 -13.151 -6.523 -13.032 1.00 0.00 O ATOM 2352 CB TYR A 202 -11.166 -7.246 -15.451 1.00 0.00 C ATOM 2353 CG TYR A 202 -9.886 -6.505 -15.141 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -8.685 -7.217 -14.988 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -9.900 -5.109 -15.005 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -7.496 -6.531 -14.700 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -8.714 -4.419 -14.717 1.00 0.00 C ATOM 2358 CZ TYR A 202 -7.506 -5.129 -14.562 1.00 0.00 C ATOM 2359 OH TYR A 202 -6.350 -4.466 -14.281 1.00 0.00 O ATOM 0 H TYR A 202 -13.819 -8.105 -14.528 1.00 0.00 H new ATOM 0 HA TYR A 202 -11.017 -8.753 -13.939 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.979 -7.945 -16.267 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -11.909 -6.532 -15.807 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.677 -8.292 -15.092 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -10.826 -4.565 -15.122 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -6.572 -7.078 -14.584 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -8.726 -3.344 -14.614 1.00 0.00 H new ATOM 0 HH TYR A 202 -6.531 -3.505 -14.220 1.00 0.00 H new ATOM 2369 N ALA A 203 -11.100 -6.898 -12.190 1.00 0.00 N ATOM 2370 CA ALA A 203 -11.288 -6.037 -11.034 1.00 0.00 C ATOM 2371 C ALA A 203 -9.941 -5.600 -10.468 1.00 0.00 C ATOM 2372 O ALA A 203 -8.905 -6.156 -10.819 1.00 0.00 O ATOM 2373 CB ALA A 203 -12.073 -6.802 -9.967 1.00 0.00 C ATOM 0 H ALA A 203 -10.183 -7.342 -12.235 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.840 -5.147 -11.336 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.219 -6.164 -9.095 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.043 -7.095 -10.369 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.517 -7.693 -9.675 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.951 -4.598 -9.588 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.754 -4.187 -8.878 1.00 0.00 C ATOM 2381 C GLY A 204 -9.018 -2.965 -8.007 1.00 0.00 C ATOM 2382 O GLY A 204 -10.094 -2.370 -8.064 1.00 0.00 O ATOM 0 H GLY A 204 -10.784 -4.057 -9.354 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -8.397 -5.009 -8.257 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.963 -3.962 -9.594 1.00 0.00 H new ATOM 2386 N ILE A 205 -8.027 -2.591 -7.198 1.00 0.00 N ATOM 2387 CA ILE A 205 -8.131 -1.441 -6.317 1.00 0.00 C ATOM 2388 C ILE A 205 -7.734 -0.183 -7.086 1.00 0.00 C ATOM 2389 O ILE A 205 -6.743 -0.184 -7.814 1.00 0.00 O ATOM 2390 CB ILE A 205 -7.274 -1.683 -5.070 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -7.851 -2.892 -4.324 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -7.262 -0.449 -4.166 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -6.978 -3.319 -3.147 1.00 0.00 C ATOM 0 H ILE A 205 -7.133 -3.079 -7.139 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.156 -1.296 -5.976 1.00 0.00 H new ATOM 0 HB ILE A 205 -6.243 -1.879 -5.363 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -8.850 -2.650 -3.963 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.956 -3.727 -5.017 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -6.647 -0.647 -3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -6.851 0.399 -4.713 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.280 -0.219 -3.851 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.430 -4.179 -2.652 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -5.986 -3.589 -3.509 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.894 -2.495 -2.438 1.00 0.00 H new ATOM 2405 N ASP A 206 -8.510 0.890 -6.920 1.00 0.00 N ATOM 2406 CA ASP A 206 -8.259 2.142 -7.611 1.00 0.00 C ATOM 2407 C ASP A 206 -7.043 2.831 -7.006 1.00 0.00 C ATOM 2408 O ASP A 206 -6.843 2.803 -5.791 1.00 0.00 O ATOM 2409 CB ASP A 206 -9.502 3.030 -7.547 1.00 0.00 C ATOM 2410 CG ASP A 206 -9.311 4.301 -8.369 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -9.176 4.168 -9.606 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -9.305 5.392 -7.757 1.00 0.00 O ATOM 0 H ASP A 206 -9.324 0.909 -6.305 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.044 1.946 -8.661 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.366 2.479 -7.919 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -9.713 3.292 -6.510 1.00 0.00 H new ATOM 2417 N THR A 207 -6.230 3.453 -7.859 1.00 0.00 N ATOM 2418 CA THR A 207 -4.963 4.027 -7.435 1.00 0.00 C ATOM 2419 C THR A 207 -4.740 5.436 -7.952 1.00 0.00 C ATOM 2420 O THR A 207 -5.339 5.879 -8.930 1.00 0.00 O ATOM 2421 CB THR A 207 -3.801 3.140 -7.881 1.00 0.00 C ATOM 2422 OG1 THR A 207 -3.979 2.729 -9.218 1.00 0.00 O ATOM 2423 CG2 THR A 207 -3.703 1.916 -6.980 1.00 0.00 C ATOM 0 H THR A 207 -6.432 3.570 -8.852 1.00 0.00 H new ATOM 0 HA THR A 207 -5.005 4.082 -6.347 1.00 0.00 H new ATOM 0 HB THR A 207 -2.879 3.717 -7.808 1.00 0.00 H new ATOM 0 HG1 THR A 207 -3.430 1.936 -9.392 1.00 0.00 H new ATOM 0 HG21 THR A 207 -2.872 1.290 -7.306 1.00 0.00 H new ATOM 0 HG22 THR A 207 -3.536 2.234 -5.951 1.00 0.00 H new ATOM 0 HG23 THR A 207 -4.631 1.347 -7.038 1.00 0.00 H new ATOM 2431 N ASP A 208 -3.844 6.126 -7.247 1.00 0.00 N ATOM 2432 CA ASP A 208 -3.358 7.447 -7.569 1.00 0.00 C ATOM 2433 C ASP A 208 -2.383 7.330 -8.730 1.00 0.00 C ATOM 2434 O ASP A 208 -1.368 6.656 -8.568 1.00 0.00 O ATOM 2435 CB ASP A 208 -2.599 7.960 -6.345 1.00 0.00 C ATOM 2436 CG ASP A 208 -2.308 9.456 -6.429 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -2.483 10.021 -7.530 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -1.911 10.021 -5.387 1.00 0.00 O ATOM 0 H ASP A 208 -3.423 5.752 -6.397 1.00 0.00 H new ATOM 0 HA ASP A 208 -4.176 8.117 -7.835 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -3.182 7.755 -5.447 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -1.660 7.414 -6.247 1.00 0.00 H new ATOM 2443 N PRO A 209 -2.654 7.957 -9.884 1.00 0.00 N ATOM 2444 CA PRO A 209 -1.744 7.970 -11.019 1.00 0.00 C ATOM 2445 C PRO A 209 -0.399 8.619 -10.687 1.00 0.00 C ATOM 2446 O PRO A 209 0.539 8.529 -11.478 1.00 0.00 O ATOM 2447 CB PRO A 209 -2.466 8.772 -12.105 1.00 0.00 C ATOM 2448 CG PRO A 209 -3.940 8.695 -11.707 1.00 0.00 C ATOM 2449 CD PRO A 209 -3.866 8.692 -10.184 1.00 0.00 C ATOM 0 HA PRO A 209 -1.508 6.953 -11.331 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -2.115 9.804 -12.138 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -2.297 8.346 -13.094 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -4.508 9.545 -12.085 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -4.419 7.795 -12.093 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -3.825 9.706 -9.786 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -4.741 8.213 -9.745 1.00 0.00 H new ATOM 2457 N GLU A 210 -0.296 9.272 -9.526 1.00 0.00 N ATOM 2458 CA GLU A 210 0.912 9.967 -9.109 1.00 0.00 C ATOM 2459 C GLU A 210 2.025 8.992 -8.747 1.00 0.00 C ATOM 2460 O GLU A 210 3.180 9.209 -9.113 1.00 0.00 O ATOM 2461 CB GLU A 210 0.567 10.815 -7.889 1.00 0.00 C ATOM 2462 CG GLU A 210 1.654 11.845 -7.578 1.00 0.00 C ATOM 2463 CD GLU A 210 1.781 12.878 -8.697 1.00 0.00 C ATOM 2464 OE1 GLU A 210 0.898 13.762 -8.769 1.00 0.00 O ATOM 2465 OE2 GLU A 210 2.758 12.778 -9.472 1.00 0.00 O ATOM 0 H GLU A 210 -1.057 9.330 -8.849 1.00 0.00 H new ATOM 0 HA GLU A 210 1.270 10.584 -9.933 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -0.379 11.328 -8.061 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.426 10.166 -7.025 1.00 0.00 H new ATOM 0 HG2 GLU A 210 1.422 12.349 -6.640 1.00 0.00 H new ATOM 0 HG3 GLU A 210 2.609 11.338 -7.439 1.00 0.00 H new ATOM 2472 N LEU A 211 1.681 7.918 -8.031 1.00 0.00 N ATOM 2473 CA LEU A 211 2.667 6.916 -7.650 1.00 0.00 C ATOM 2474 C LEU A 211 2.068 5.511 -7.668 1.00 0.00 C ATOM 2475 O LEU A 211 2.663 4.570 -7.147 1.00 0.00 O ATOM 2476 CB LEU A 211 3.318 7.272 -6.307 1.00 0.00 C ATOM 2477 CG LEU A 211 2.434 7.026 -5.080 1.00 0.00 C ATOM 2478 CD1 LEU A 211 3.273 7.309 -3.837 1.00 0.00 C ATOM 2479 CD2 LEU A 211 1.185 7.910 -5.047 1.00 0.00 C ATOM 0 H LEU A 211 0.733 7.725 -7.708 1.00 0.00 H new ATOM 0 HA LEU A 211 3.464 6.916 -8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.235 6.693 -6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.605 8.323 -6.326 1.00 0.00 H new ATOM 0 HG LEU A 211 2.087 5.994 -5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.669 7.142 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.136 6.643 -3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 211 3.614 8.344 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 211 0.604 7.685 -4.153 1.00 0.00 H new ATOM 0 HD22 LEU A 211 1.482 8.959 -5.033 1.00 0.00 H new ATOM 0 HD23 LEU A 211 0.579 7.717 -5.932 1.00 0.00 H new ATOM 2491 N LYS A 212 0.883 5.385 -8.275 1.00 0.00 N ATOM 2492 CA LYS A 212 0.181 4.116 -8.434 1.00 0.00 C ATOM 2493 C LYS A 212 -0.112 3.487 -7.073 1.00 0.00 C ATOM 2494 O LYS A 212 0.138 2.304 -6.853 1.00 0.00 O ATOM 2495 CB LYS A 212 0.960 3.206 -9.395 1.00 0.00 C ATOM 2496 CG LYS A 212 0.092 2.094 -9.992 1.00 0.00 C ATOM 2497 CD LYS A 212 -0.937 2.655 -10.978 1.00 0.00 C ATOM 2498 CE LYS A 212 -1.733 1.526 -11.637 1.00 0.00 C ATOM 2499 NZ LYS A 212 -0.877 0.675 -12.485 1.00 0.00 N ATOM 0 H LYS A 212 0.380 6.177 -8.675 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.794 4.281 -8.892 1.00 0.00 H new ATOM 0 HB2 LYS A 212 1.376 3.809 -10.202 1.00 0.00 H new ATOM 0 HB3 LYS A 212 1.801 2.759 -8.864 1.00 0.00 H new ATOM 0 HG2 LYS A 212 0.727 1.368 -10.500 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -0.422 1.562 -9.191 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -1.617 3.329 -10.456 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -0.430 3.243 -11.743 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -2.203 0.915 -10.866 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -2.535 1.951 -12.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -1.474 0.091 -13.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -0.257 1.275 -13.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -0.296 0.058 -11.883 1.00 0.00 H new ATOM 2513 N TYR A 213 -0.647 4.300 -6.157 1.00 0.00 N ATOM 2514 CA TYR A 213 -0.908 3.877 -4.780 1.00 0.00 C ATOM 2515 C TYR A 213 -2.398 4.000 -4.459 1.00 0.00 C ATOM 2516 O TYR A 213 -3.041 4.917 -4.965 1.00 0.00 O ATOM 2517 CB TYR A 213 -0.049 4.723 -3.836 1.00 0.00 C ATOM 2518 CG TYR A 213 -0.232 4.441 -2.360 1.00 0.00 C ATOM 2519 CD1 TYR A 213 0.485 3.401 -1.751 1.00 0.00 C ATOM 2520 CD2 TYR A 213 -1.116 5.223 -1.603 1.00 0.00 C ATOM 2521 CE1 TYR A 213 0.331 3.148 -0.380 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -1.281 4.972 -0.233 1.00 0.00 C ATOM 2523 CZ TYR A 213 -0.556 3.935 0.384 1.00 0.00 C ATOM 2524 OH TYR A 213 -0.710 3.691 1.717 1.00 0.00 O ATOM 0 H TYR A 213 -0.910 5.267 -6.349 1.00 0.00 H new ATOM 0 HA TYR A 213 -0.641 2.828 -4.650 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.000 4.568 -4.090 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.269 5.775 -4.017 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.157 2.794 -2.339 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.671 6.020 -2.076 1.00 0.00 H new ATOM 0 HE1 TYR A 213 0.890 2.352 0.090 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -1.964 5.574 0.348 1.00 0.00 H new ATOM 0 HH TYR A 213 -1.357 4.324 2.093 1.00 0.00 H new ATOM 2534 N PRO A 214 -2.967 3.105 -3.636 1.00 0.00 N ATOM 2535 CA PRO A 214 -4.392 3.082 -3.345 1.00 0.00 C ATOM 2536 C PRO A 214 -4.956 4.453 -2.987 1.00 0.00 C ATOM 2537 O PRO A 214 -4.330 5.223 -2.260 1.00 0.00 O ATOM 2538 CB PRO A 214 -4.559 2.085 -2.200 1.00 0.00 C ATOM 2539 CG PRO A 214 -3.417 1.106 -2.450 1.00 0.00 C ATOM 2540 CD PRO A 214 -2.298 2.028 -2.931 1.00 0.00 C ATOM 0 HA PRO A 214 -4.956 2.787 -4.229 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -4.475 2.567 -1.226 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -5.531 1.592 -2.229 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -3.138 0.566 -1.545 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -3.679 0.359 -3.199 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.715 2.409 -2.093 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.606 1.499 -3.586 1.00 0.00 H new ATOM 2548 N LYS A 215 -6.151 4.745 -3.510 1.00 0.00 N ATOM 2549 CA LYS A 215 -6.831 6.016 -3.305 1.00 0.00 C ATOM 2550 C LYS A 215 -8.080 5.858 -2.432 1.00 0.00 C ATOM 2551 O LYS A 215 -8.870 6.794 -2.321 1.00 0.00 O ATOM 2552 CB LYS A 215 -7.150 6.648 -4.667 1.00 0.00 C ATOM 2553 CG LYS A 215 -6.050 7.612 -5.124 1.00 0.00 C ATOM 2554 CD LYS A 215 -6.068 8.875 -4.258 1.00 0.00 C ATOM 2555 CE LYS A 215 -5.037 9.879 -4.767 1.00 0.00 C ATOM 2556 NZ LYS A 215 -5.076 11.128 -3.984 1.00 0.00 N ATOM 0 H LYS A 215 -6.675 4.093 -4.094 1.00 0.00 H new ATOM 0 HA LYS A 215 -6.169 6.688 -2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -7.275 5.862 -5.411 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -8.098 7.182 -4.606 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -5.077 7.126 -5.053 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -6.199 7.877 -6.171 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -7.062 9.323 -4.276 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -5.853 8.617 -3.221 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -4.040 9.442 -4.709 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -5.228 10.099 -5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -4.365 11.791 -4.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -6.021 11.556 -4.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -4.870 10.919 -2.986 1.00 0.00 H new ATOM 2570 N GLY A 216 -8.268 4.688 -1.810 1.00 0.00 N ATOM 2571 CA GLY A 216 -9.395 4.448 -0.916 1.00 0.00 C ATOM 2572 C GLY A 216 -10.647 3.960 -1.645 1.00 0.00 C ATOM 2573 O GLY A 216 -11.740 4.006 -1.084 1.00 0.00 O ATOM 0 H GLY A 216 -7.644 3.888 -1.915 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -9.107 3.709 -0.168 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -9.629 5.369 -0.381 1.00 0.00 H new ATOM 2577 N ALA A 217 -10.498 3.495 -2.889 1.00 0.00 N ATOM 2578 CA ALA A 217 -11.605 3.021 -3.705 1.00 0.00 C ATOM 2579 C ALA A 217 -11.163 1.848 -4.581 1.00 0.00 C ATOM 2580 O ALA A 217 -9.987 1.487 -4.592 1.00 0.00 O ATOM 2581 CB ALA A 217 -12.119 4.177 -4.563 1.00 0.00 C ATOM 0 H ALA A 217 -9.593 3.439 -3.357 1.00 0.00 H new ATOM 0 HA ALA A 217 -12.409 2.666 -3.060 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.949 3.832 -5.179 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -12.458 4.987 -3.917 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -11.316 4.538 -5.206 1.00 0.00 H new ATOM 2587 N GLY A 218 -12.103 1.251 -5.315 1.00 0.00 N ATOM 2588 CA GLY A 218 -11.817 0.125 -6.193 1.00 0.00 C ATOM 2589 C GLY A 218 -12.669 0.183 -7.458 1.00 0.00 C ATOM 2590 O GLY A 218 -13.501 1.076 -7.614 1.00 0.00 O ATOM 0 H GLY A 218 -13.082 1.537 -5.315 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -10.761 0.129 -6.462 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -12.008 -0.809 -5.665 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.462 -0.775 -8.365 1.00 0.00 N ATOM 2595 CA ARG A 219 -13.198 -0.827 -9.621 1.00 0.00 C ATOM 2596 C ARG A 219 -13.313 -2.251 -10.138 1.00 0.00 C ATOM 2597 O ARG A 219 -12.518 -3.125 -9.793 1.00 0.00 O ATOM 2598 CB ARG A 219 -12.522 0.081 -10.654 1.00 0.00 C ATOM 2599 CG ARG A 219 -11.075 -0.341 -10.917 1.00 0.00 C ATOM 2600 CD ARG A 219 -10.436 0.596 -11.940 1.00 0.00 C ATOM 2601 NE ARG A 219 -9.046 0.209 -12.209 1.00 0.00 N ATOM 2602 CZ ARG A 219 -8.248 0.840 -13.075 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -8.685 1.888 -13.769 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -6.998 0.420 -13.253 1.00 0.00 N ATOM 0 H ARG A 219 -11.785 -1.528 -8.247 1.00 0.00 H new ATOM 0 HA ARG A 219 -14.212 -0.467 -9.444 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -13.085 0.053 -11.587 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.542 1.112 -10.301 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -10.507 -0.320 -9.987 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.048 -1.367 -11.284 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -11.009 0.574 -12.867 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.467 1.621 -11.570 1.00 0.00 H new ATOM 0 HE ARG A 219 -8.666 -0.591 -11.704 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -9.641 2.220 -13.643 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -8.064 2.359 -14.426 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -6.650 -0.383 -12.729 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -6.388 0.901 -13.914 1.00 0.00 H new ATOM 2618 N VAL A 220 -14.325 -2.465 -10.978 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.630 -3.757 -11.564 1.00 0.00 C ATOM 2620 C VAL A 220 -15.134 -3.539 -12.985 1.00 0.00 C ATOM 2621 O VAL A 220 -15.786 -2.536 -13.257 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.702 -4.468 -10.725 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -15.961 -5.859 -11.286 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -15.266 -4.658 -9.275 1.00 0.00 C ATOM 0 H VAL A 220 -14.965 -1.727 -11.272 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.736 -4.380 -11.583 1.00 0.00 H new ATOM 0 HB VAL A 220 -16.591 -3.839 -10.764 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -16.722 -6.357 -10.686 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.307 -5.777 -12.316 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -15.039 -6.440 -11.258 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -16.056 -5.165 -8.721 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -14.358 -5.260 -9.244 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -15.072 -3.685 -8.823 1.00 0.00 H new ATOM 2634 N ALA A 221 -14.839 -4.468 -13.892 1.00 0.00 N ATOM 2635 CA ALA A 221 -15.336 -4.404 -15.254 1.00 0.00 C ATOM 2636 C ALA A 221 -16.001 -5.734 -15.584 1.00 0.00 C ATOM 2637 O ALA A 221 -15.321 -6.736 -15.802 1.00 0.00 O ATOM 2638 CB ALA A 221 -14.182 -4.083 -16.202 1.00 0.00 C ATOM 0 H ALA A 221 -14.252 -5.280 -13.700 1.00 0.00 H new ATOM 0 HA ALA A 221 -16.076 -3.612 -15.367 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -14.554 -4.035 -17.225 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -13.744 -3.123 -15.930 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -13.423 -4.862 -16.128 1.00 0.00 H new ATOM 2644 N PHE A 222 -17.337 -5.739 -15.620 1.00 0.00 N ATOM 2645 CA PHE A 222 -18.106 -6.945 -15.883 1.00 0.00 C ATOM 2646 C PHE A 222 -19.504 -6.621 -16.407 1.00 0.00 C ATOM 2647 O PHE A 222 -20.416 -7.438 -16.291 1.00 0.00 O ATOM 2648 CB PHE A 222 -18.173 -7.813 -14.622 1.00 0.00 C ATOM 2649 CG PHE A 222 -19.083 -7.329 -13.506 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.919 -6.057 -12.938 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -20.099 -8.173 -13.031 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.751 -5.640 -11.889 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -20.934 -7.754 -11.986 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.758 -6.488 -11.412 1.00 0.00 C ATOM 0 H PHE A 222 -17.908 -4.908 -15.468 1.00 0.00 H new ATOM 0 HA PHE A 222 -17.597 -7.507 -16.666 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -18.495 -8.812 -14.914 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -17.164 -7.908 -14.221 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -18.149 -5.397 -13.310 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -20.238 -9.149 -13.472 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.615 -4.663 -11.448 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.714 -8.407 -11.623 1.00 0.00 H new ATOM 0 HZ PHE A 222 -21.398 -6.167 -10.603 1.00 0.00 H new ATOM 2664 N SER A 223 -19.681 -5.430 -16.985 1.00 0.00 N ATOM 2665 CA SER A 223 -20.978 -4.983 -17.477 1.00 0.00 C ATOM 2666 C SER A 223 -21.390 -5.752 -18.732 1.00 0.00 C ATOM 2667 O SER A 223 -21.184 -5.283 -19.850 1.00 0.00 O ATOM 2668 CB SER A 223 -20.950 -3.477 -17.731 1.00 0.00 C ATOM 2669 OG SER A 223 -19.860 -3.115 -18.554 1.00 0.00 O ATOM 0 H SER A 223 -18.930 -4.754 -17.123 1.00 0.00 H new ATOM 0 HA SER A 223 -21.728 -5.190 -16.714 1.00 0.00 H new ATOM 0 HB2 SER A 223 -21.883 -3.168 -18.203 1.00 0.00 H new ATOM 0 HB3 SER A 223 -20.883 -2.947 -16.781 1.00 0.00 H new ATOM 0 HG SER A 223 -19.067 -2.962 -17.998 1.00 0.00 H new ATOM 2675 N ASN A 224 -21.976 -6.940 -18.550 1.00 0.00 N ATOM 2676 CA ASN A 224 -22.419 -7.744 -19.680 1.00 0.00 C ATOM 2677 C ASN A 224 -23.710 -8.520 -19.402 1.00 0.00 C ATOM 2678 O ASN A 224 -24.308 -9.048 -20.338 1.00 0.00 O ATOM 2679 CB ASN A 224 -21.297 -8.709 -20.077 1.00 0.00 C ATOM 2680 CG ASN A 224 -21.217 -9.916 -19.149 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -21.554 -11.029 -19.541 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -20.773 -9.715 -17.912 1.00 0.00 N ATOM 0 H ASN A 224 -22.151 -7.358 -17.636 1.00 0.00 H new ATOM 0 HA ASN A 224 -22.646 -7.060 -20.498 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -21.459 -9.050 -21.100 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -20.344 -8.180 -20.064 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -20.705 -10.497 -17.261 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -20.500 -8.778 -17.614 1.00 0.00 H new ATOM 2689 N GLN A 225 -24.149 -8.600 -18.140 1.00 0.00 N ATOM 2690 CA GLN A 225 -25.348 -9.354 -17.790 1.00 0.00 C ATOM 2691 C GLN A 225 -26.040 -8.785 -16.549 1.00 0.00 C ATOM 2692 O GLN A 225 -25.617 -7.776 -15.983 1.00 0.00 O ATOM 2693 CB GLN A 225 -24.986 -10.831 -17.606 1.00 0.00 C ATOM 2694 CG GLN A 225 -24.075 -11.061 -16.400 1.00 0.00 C ATOM 2695 CD GLN A 225 -23.738 -12.537 -16.219 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -23.983 -13.361 -17.095 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -23.170 -12.885 -15.067 1.00 0.00 N ATOM 0 H GLN A 225 -23.689 -8.151 -17.348 1.00 0.00 H new ATOM 0 HA GLN A 225 -26.064 -9.265 -18.607 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -25.899 -11.414 -17.485 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -24.492 -11.196 -18.506 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -23.155 -10.491 -16.526 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -24.562 -10.686 -15.500 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -22.979 -12.177 -14.358 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -22.926 -13.860 -14.893 1.00 0.00 H new ATOM 2706 N GLN A 226 -27.122 -9.439 -16.114 1.00 0.00 N ATOM 2707 CA GLN A 226 -27.954 -8.926 -15.039 1.00 0.00 C ATOM 2708 C GLN A 226 -27.205 -8.847 -13.706 1.00 0.00 C ATOM 2709 O GLN A 226 -27.709 -8.246 -12.759 1.00 0.00 O ATOM 2710 CB GLN A 226 -29.196 -9.813 -14.909 1.00 0.00 C ATOM 2711 CG GLN A 226 -30.338 -9.055 -14.229 1.00 0.00 C ATOM 2712 CD GLN A 226 -31.361 -10.022 -13.650 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -32.419 -10.248 -14.231 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -31.045 -10.601 -12.493 1.00 0.00 N ATOM 0 H GLN A 226 -27.437 -10.330 -16.498 1.00 0.00 H new ATOM 0 HA GLN A 226 -28.245 -7.906 -15.289 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -29.514 -10.148 -15.896 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -28.952 -10.705 -14.333 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -29.939 -8.423 -13.436 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -30.822 -8.395 -14.949 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -30.156 -10.387 -12.042 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -31.692 -11.259 -12.058 1.00 0.00 H new ATOM 2723 N SER A 227 -26.011 -9.436 -13.597 1.00 0.00 N ATOM 2724 CA SER A 227 -25.264 -9.367 -12.351 1.00 0.00 C ATOM 2725 C SER A 227 -24.753 -7.949 -12.127 1.00 0.00 C ATOM 2726 O SER A 227 -24.796 -7.445 -11.004 1.00 0.00 O ATOM 2727 CB SER A 227 -24.106 -10.362 -12.372 1.00 0.00 C ATOM 2728 OG SER A 227 -23.217 -10.064 -13.425 1.00 0.00 O ATOM 0 H SER A 227 -25.552 -9.956 -14.345 1.00 0.00 H new ATOM 0 HA SER A 227 -25.926 -9.631 -11.526 1.00 0.00 H new ATOM 0 HB2 SER A 227 -23.575 -10.331 -11.421 1.00 0.00 H new ATOM 0 HB3 SER A 227 -24.491 -11.375 -12.489 1.00 0.00 H new ATOM 0 HG SER A 227 -22.535 -9.435 -13.109 1.00 0.00 H new ATOM 2734 N TYR A 228 -24.269 -7.289 -13.186 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.844 -5.904 -13.088 1.00 0.00 C ATOM 2736 C TYR A 228 -25.069 -5.011 -12.943 1.00 0.00 C ATOM 2737 O TYR A 228 -24.990 -3.963 -12.311 1.00 0.00 O ATOM 2738 CB TYR A 228 -22.977 -5.518 -14.291 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.633 -4.594 -15.299 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -23.705 -3.216 -15.042 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -24.163 -5.107 -16.492 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -24.288 -2.350 -15.977 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -24.753 -4.251 -17.431 1.00 0.00 C ATOM 2744 CZ TYR A 228 -24.815 -2.865 -17.179 1.00 0.00 C ATOM 2745 OH TYR A 228 -25.383 -2.029 -18.093 1.00 0.00 O ATOM 0 H TYR A 228 -24.165 -7.698 -14.115 1.00 0.00 H new ATOM 0 HA TYR A 228 -23.223 -5.769 -12.203 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -22.069 -5.040 -13.924 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -22.672 -6.430 -14.805 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -23.309 -2.821 -14.118 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -24.116 -6.168 -16.688 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -24.334 -1.290 -15.777 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -25.160 -4.652 -18.347 1.00 0.00 H new ATOM 0 HH TYR A 228 -25.694 -2.549 -18.863 1.00 0.00 H new ATOM 2755 N ILE A 229 -26.203 -5.419 -13.525 1.00 0.00 N ATOM 2756 CA ILE A 229 -27.450 -4.683 -13.362 1.00 0.00 C ATOM 2757 C ILE A 229 -27.893 -4.752 -11.903 1.00 0.00 C ATOM 2758 O ILE A 229 -28.483 -3.803 -11.390 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.531 -5.272 -14.277 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -28.120 -5.227 -15.756 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.855 -4.529 -14.082 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -27.968 -3.802 -16.288 1.00 0.00 C ATOM 0 H ILE A 229 -26.277 -6.252 -14.109 1.00 0.00 H new ATOM 0 HA ILE A 229 -27.295 -3.640 -13.638 1.00 0.00 H new ATOM 0 HB ILE A 229 -28.656 -6.318 -13.999 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -27.177 -5.759 -15.882 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -28.866 -5.754 -16.351 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.613 -4.958 -14.738 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -30.176 -4.624 -13.045 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.720 -3.475 -14.324 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -27.676 -3.835 -17.338 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -28.917 -3.274 -16.191 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -27.202 -3.279 -15.715 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.615 -5.872 -11.230 1.00 0.00 N ATOM 2775 CA ALA A 230 -28.069 -6.090 -9.868 1.00 0.00 C ATOM 2776 C ALA A 230 -27.196 -5.382 -8.831 1.00 0.00 C ATOM 2777 O ALA A 230 -27.658 -5.155 -7.714 1.00 0.00 O ATOM 2778 CB ALA A 230 -28.130 -7.593 -9.610 1.00 0.00 C ATOM 0 H ALA A 230 -27.072 -6.644 -11.617 1.00 0.00 H new ATOM 0 HA ALA A 230 -29.062 -5.653 -9.761 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -28.470 -7.774 -8.590 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.825 -8.055 -10.311 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -27.139 -8.026 -9.744 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.951 -5.031 -9.174 1.00 0.00 N ATOM 2785 CA ALA A 231 -25.080 -4.297 -8.263 1.00 0.00 C ATOM 2786 C ALA A 231 -24.875 -2.844 -8.698 1.00 0.00 C ATOM 2787 O ALA A 231 -24.140 -2.116 -8.035 1.00 0.00 O ATOM 2788 CB ALA A 231 -23.748 -5.040 -8.107 1.00 0.00 C ATOM 0 H ALA A 231 -25.529 -5.246 -10.077 1.00 0.00 H new ATOM 0 HA ALA A 231 -25.569 -4.251 -7.290 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -23.101 -4.488 -7.426 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.932 -6.036 -7.705 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -23.263 -5.125 -9.079 1.00 0.00 H new ATOM 2794 N ILE A 232 -25.509 -2.408 -9.793 1.00 0.00 N ATOM 2795 CA ILE A 232 -25.444 -1.013 -10.215 1.00 0.00 C ATOM 2796 C ILE A 232 -26.816 -0.346 -10.099 1.00 0.00 C ATOM 2797 O ILE A 232 -26.903 0.880 -10.066 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.827 -0.915 -11.612 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -24.020 0.383 -11.720 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -25.901 -0.984 -12.700 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -23.232 0.429 -13.028 1.00 0.00 C ATOM 0 H ILE A 232 -26.072 -3.005 -10.400 1.00 0.00 H new ATOM 0 HA ILE A 232 -24.787 -0.456 -9.547 1.00 0.00 H new ATOM 0 HB ILE A 232 -24.161 -1.765 -11.763 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -24.692 1.239 -11.666 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -23.335 0.461 -10.876 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -25.431 -0.912 -13.681 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.436 -1.930 -12.623 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -26.602 -0.159 -12.572 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.668 1.360 -13.080 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.544 -0.415 -13.068 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -23.922 0.375 -13.870 1.00 0.00 H new ATOM 2813 N SER A 233 -27.886 -1.148 -10.037 1.00 0.00 N ATOM 2814 CA SER A 233 -29.215 -0.644 -9.707 1.00 0.00 C ATOM 2815 C SER A 233 -29.387 -0.672 -8.189 1.00 0.00 C ATOM 2816 O SER A 233 -30.392 -0.202 -7.657 1.00 0.00 O ATOM 2817 CB SER A 233 -30.295 -1.474 -10.400 1.00 0.00 C ATOM 2818 OG SER A 233 -30.108 -1.441 -11.799 1.00 0.00 O ATOM 0 H SER A 233 -27.852 -2.152 -10.213 1.00 0.00 H new ATOM 0 HA SER A 233 -29.319 0.381 -10.062 1.00 0.00 H new ATOM 0 HB2 SER A 233 -30.258 -2.504 -10.044 1.00 0.00 H new ATOM 0 HB3 SER A 233 -31.282 -1.085 -10.148 1.00 0.00 H new ATOM 0 HG SER A 233 -29.533 -2.187 -12.070 1.00 0.00 H new ATOM 2824 N ALA A 234 -28.385 -1.232 -7.504 1.00 0.00 N ATOM 2825 CA ALA A 234 -28.320 -1.246 -6.054 1.00 0.00 C ATOM 2826 C ALA A 234 -27.018 -0.549 -5.675 1.00 0.00 C ATOM 2827 O ALA A 234 -26.031 -1.188 -5.312 1.00 0.00 O ATOM 2828 CB ALA A 234 -28.387 -2.684 -5.546 1.00 0.00 C ATOM 0 H ALA A 234 -27.592 -1.691 -7.953 1.00 0.00 H new ATOM 0 HA ALA A 234 -29.160 -0.724 -5.596 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -28.338 -2.688 -4.457 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -29.323 -3.141 -5.869 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -27.548 -3.252 -5.949 1.00 0.00 H new ATOM 2834 N ARG A 235 -27.035 0.785 -5.766 1.00 0.00 N ATOM 2835 CA ARG A 235 -25.846 1.603 -5.561 1.00 0.00 C ATOM 2836 C ARG A 235 -25.361 1.596 -4.112 1.00 0.00 C ATOM 2837 O ARG A 235 -24.334 2.201 -3.809 1.00 0.00 O ATOM 2838 CB ARG A 235 -26.064 3.014 -6.124 1.00 0.00 C ATOM 2839 CG ARG A 235 -27.355 3.703 -5.672 1.00 0.00 C ATOM 2840 CD ARG A 235 -27.398 3.956 -4.166 1.00 0.00 C ATOM 2841 NE ARG A 235 -28.580 4.748 -3.806 1.00 0.00 N ATOM 2842 CZ ARG A 235 -28.625 6.083 -3.801 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -27.555 6.804 -4.130 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -29.750 6.706 -3.463 1.00 0.00 N ATOM 0 H ARG A 235 -27.874 1.322 -5.984 1.00 0.00 H new ATOM 0 HA ARG A 235 -25.029 1.152 -6.124 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -25.218 3.638 -5.836 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -26.063 2.958 -7.213 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -27.458 4.652 -6.198 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -28.208 3.087 -5.956 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -27.415 3.005 -3.633 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -26.494 4.480 -3.854 1.00 0.00 H new ATOM 0 HE ARG A 235 -29.426 4.244 -3.541 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -26.686 6.338 -4.390 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -27.604 7.823 -4.122 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -30.576 6.165 -3.208 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -29.787 7.725 -3.458 1.00 0.00 H new ATOM 2858 N PHE A 236 -26.090 0.918 -3.222 1.00 0.00 N ATOM 2859 CA PHE A 236 -25.626 0.649 -1.872 1.00 0.00 C ATOM 2860 C PHE A 236 -25.744 -0.848 -1.644 1.00 0.00 C ATOM 2861 O PHE A 236 -26.706 -1.470 -2.094 1.00 0.00 O ATOM 2862 CB PHE A 236 -26.447 1.416 -0.832 1.00 0.00 C ATOM 2863 CG PHE A 236 -26.304 2.923 -0.852 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -25.034 3.518 -0.898 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -27.450 3.731 -0.815 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -24.913 4.915 -0.895 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -27.327 5.127 -0.815 1.00 0.00 C ATOM 2868 CZ PHE A 236 -26.059 5.720 -0.854 1.00 0.00 C ATOM 0 H PHE A 236 -27.017 0.543 -3.423 1.00 0.00 H new ATOM 0 HA PHE A 236 -24.593 0.980 -1.761 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -27.499 1.169 -0.975 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -26.167 1.058 0.159 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -24.149 2.900 -0.936 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -28.429 3.276 -0.786 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -23.935 5.371 -0.924 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -28.211 5.746 -0.785 1.00 0.00 H new ATOM 0 HZ PHE A 236 -25.965 6.796 -0.852 1.00 0.00 H new ATOM 2878 N VAL A 237 -24.765 -1.427 -0.946 1.00 0.00 N ATOM 2879 CA VAL A 237 -24.706 -2.871 -0.776 1.00 0.00 C ATOM 2880 C VAL A 237 -24.458 -3.256 0.681 1.00 0.00 C ATOM 2881 O VAL A 237 -23.989 -4.357 0.957 1.00 0.00 O ATOM 2882 CB VAL A 237 -23.662 -3.484 -1.717 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -24.092 -4.911 -2.031 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -23.558 -2.739 -3.049 1.00 0.00 C ATOM 0 H VAL A 237 -24.007 -0.916 -0.493 1.00 0.00 H new ATOM 0 HA VAL A 237 -25.678 -3.283 -1.047 1.00 0.00 H new ATOM 0 HB VAL A 237 -22.695 -3.430 -1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -23.365 -5.371 -2.700 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -24.149 -5.486 -1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -25.070 -4.899 -2.511 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -22.804 -3.216 -3.675 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -24.522 -2.766 -3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -23.274 -1.703 -2.865 1.00 0.00 H new ATOM 2894 N GLN A 238 -24.772 -2.349 1.611 1.00 0.00 N ATOM 2895 CA GLN A 238 -24.593 -2.578 3.037 1.00 0.00 C ATOM 2896 C GLN A 238 -23.165 -3.018 3.362 1.00 0.00 C ATOM 2897 O GLN A 238 -22.273 -2.178 3.465 1.00 0.00 O ATOM 2898 CB GLN A 238 -25.653 -3.559 3.543 1.00 0.00 C ATOM 2899 CG GLN A 238 -27.051 -2.965 3.387 1.00 0.00 C ATOM 2900 CD GLN A 238 -28.118 -3.920 3.909 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -28.789 -4.597 3.136 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -28.283 -3.983 5.229 1.00 0.00 N ATOM 0 H GLN A 238 -25.159 -1.432 1.388 1.00 0.00 H new ATOM 0 HA GLN A 238 -24.737 -1.638 3.569 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -25.585 -4.495 2.988 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -25.467 -3.796 4.591 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -27.110 -2.020 3.927 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -27.240 -2.744 2.336 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -27.708 -3.406 5.843 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -28.984 -4.608 5.626 1.00 0.00 H new ATOM 2911 N LEU A 239 -22.960 -4.330 3.520 1.00 0.00 N ATOM 2912 CA LEU A 239 -21.687 -4.942 3.873 1.00 0.00 C ATOM 2913 C LEU A 239 -21.160 -4.494 5.239 1.00 0.00 C ATOM 2914 O LEU A 239 -21.563 -3.468 5.784 1.00 0.00 O ATOM 2915 CB LEU A 239 -20.670 -4.731 2.745 1.00 0.00 C ATOM 2916 CG LEU A 239 -20.178 -6.046 2.126 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -19.537 -6.957 3.173 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -21.322 -6.795 1.443 1.00 0.00 C ATOM 0 H LEU A 239 -23.707 -5.014 3.400 1.00 0.00 H new ATOM 0 HA LEU A 239 -21.855 -6.014 3.981 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -21.122 -4.116 1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -19.815 -4.177 3.133 1.00 0.00 H new ATOM 0 HG LEU A 239 -19.426 -5.781 1.383 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -19.201 -7.878 2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -18.684 -6.449 3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -20.268 -7.194 3.946 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -20.944 -7.723 1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -22.096 -7.023 2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -21.743 -6.174 0.652 1.00 0.00 H new ATOM 2930 N GLN A 240 -20.240 -5.288 5.791 1.00 0.00 N ATOM 2931 CA GLN A 240 -19.621 -5.032 7.080 1.00 0.00 C ATOM 2932 C GLN A 240 -18.203 -5.603 7.042 1.00 0.00 C ATOM 2933 O GLN A 240 -17.988 -6.769 7.371 1.00 0.00 O ATOM 2934 CB GLN A 240 -20.471 -5.698 8.166 1.00 0.00 C ATOM 2935 CG GLN A 240 -20.041 -5.237 9.558 1.00 0.00 C ATOM 2936 CD GLN A 240 -20.815 -5.952 10.662 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -21.411 -7.004 10.447 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -20.811 -5.381 11.863 1.00 0.00 N ATOM 0 H GLN A 240 -19.903 -6.140 5.342 1.00 0.00 H new ATOM 0 HA GLN A 240 -19.563 -3.966 7.300 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -21.522 -5.458 8.008 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -20.377 -6.781 8.093 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -18.974 -5.420 9.687 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -20.193 -4.161 9.647 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -20.307 -4.507 12.010 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -21.312 -5.817 12.637 1.00 0.00 H new ATOM 2947 N HIS A 241 -17.235 -4.777 6.637 1.00 0.00 N ATOM 2948 CA HIS A 241 -15.864 -5.224 6.438 1.00 0.00 C ATOM 2949 C HIS A 241 -14.886 -4.075 6.671 1.00 0.00 C ATOM 2950 O HIS A 241 -15.189 -2.923 6.363 1.00 0.00 O ATOM 2951 CB HIS A 241 -15.713 -5.780 5.017 1.00 0.00 C ATOM 2952 CG HIS A 241 -15.804 -4.728 3.941 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -14.785 -4.420 3.037 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -16.882 -3.927 3.689 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -15.274 -3.437 2.266 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -16.529 -3.119 2.635 1.00 0.00 N ATOM 0 H HIS A 241 -17.383 -3.787 6.440 1.00 0.00 H new ATOM 0 HA HIS A 241 -15.635 -6.010 7.157 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -14.752 -6.288 4.936 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -16.485 -6.530 4.846 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -13.863 -4.852 2.976 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -17.825 -3.929 4.215 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -14.734 -2.965 1.459 1.00 0.00 H new ATOM 2964 N GLY A 242 -13.706 -4.383 7.216 1.00 0.00 N ATOM 2965 CA GLY A 242 -12.698 -3.369 7.487 1.00 0.00 C ATOM 2966 C GLY A 242 -13.230 -2.321 8.461 1.00 0.00 C ATOM 2967 O GLY A 242 -13.895 -2.656 9.441 1.00 0.00 O ATOM 0 H GLY A 242 -13.430 -5.330 7.477 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -11.806 -3.838 7.903 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -12.400 -2.888 6.555 1.00 0.00 H new ATOM 2971 N GLU A 243 -12.937 -1.046 8.190 1.00 0.00 N ATOM 2972 CA GLU A 243 -13.395 0.062 9.021 1.00 0.00 C ATOM 2973 C GLU A 243 -14.833 0.467 8.676 1.00 0.00 C ATOM 2974 O GLU A 243 -15.372 1.400 9.273 1.00 0.00 O ATOM 2975 CB GLU A 243 -12.444 1.252 8.867 1.00 0.00 C ATOM 2976 CG GLU A 243 -11.018 0.870 9.266 1.00 0.00 C ATOM 2977 CD GLU A 243 -10.080 2.070 9.136 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -9.971 2.828 10.125 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -9.478 2.217 8.049 1.00 0.00 O ATOM 0 H GLU A 243 -12.376 -0.757 7.389 1.00 0.00 H new ATOM 0 HA GLU A 243 -13.392 -0.265 10.061 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -12.455 1.600 7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -12.789 2.080 9.486 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -11.008 0.504 10.293 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -10.664 0.056 8.634 1.00 0.00 H new ATOM 2986 N ILE A 244 -15.458 -0.227 7.719 1.00 0.00 N ATOM 2987 CA ILE A 244 -16.830 0.033 7.301 1.00 0.00 C ATOM 2988 C ILE A 244 -17.759 -0.957 8.000 1.00 0.00 C ATOM 2989 O ILE A 244 -17.409 -2.123 8.180 1.00 0.00 O ATOM 2990 CB ILE A 244 -16.924 -0.045 5.773 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -16.224 1.182 5.177 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -18.382 -0.098 5.310 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -16.076 1.077 3.660 1.00 0.00 C ATOM 0 H ILE A 244 -15.016 -0.993 7.210 1.00 0.00 H new ATOM 0 HA ILE A 244 -17.141 1.037 7.590 1.00 0.00 H new ATOM 0 HB ILE A 244 -16.438 -0.959 5.431 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -16.792 2.079 5.424 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -15.239 1.293 5.630 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -18.416 -0.153 4.222 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -18.866 -0.978 5.733 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -18.903 0.799 5.645 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -15.575 1.968 3.281 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -15.485 0.195 3.412 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -17.062 0.993 3.203 1.00 0.00 H new ATOM 3005 N ASP A 245 -18.947 -0.491 8.398 1.00 0.00 N ATOM 3006 CA ASP A 245 -19.860 -1.298 9.191 1.00 0.00 C ATOM 3007 C ASP A 245 -21.277 -1.370 8.623 1.00 0.00 C ATOM 3008 O ASP A 245 -22.055 -2.214 9.065 1.00 0.00 O ATOM 3009 CB ASP A 245 -19.895 -0.707 10.603 1.00 0.00 C ATOM 3010 CG ASP A 245 -20.551 -1.653 11.605 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -19.940 -2.708 11.887 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -21.657 -1.313 12.081 1.00 0.00 O ATOM 0 H ASP A 245 -19.293 0.443 8.180 1.00 0.00 H new ATOM 0 HA ASP A 245 -19.491 -2.323 9.185 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -18.879 -0.484 10.927 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -20.439 0.237 10.587 1.00 0.00 H new ATOM 3017 N LYS A 246 -21.634 -0.512 7.658 1.00 0.00 N ATOM 3018 CA LYS A 246 -23.023 -0.457 7.214 1.00 0.00 C ATOM 3019 C LYS A 246 -23.259 0.074 5.797 1.00 0.00 C ATOM 3020 O LYS A 246 -24.401 0.027 5.341 1.00 0.00 O ATOM 3021 CB LYS A 246 -23.837 0.366 8.221 1.00 0.00 C ATOM 3022 CG LYS A 246 -23.620 1.877 8.105 1.00 0.00 C ATOM 3023 CD LYS A 246 -22.189 2.322 8.402 1.00 0.00 C ATOM 3024 CE LYS A 246 -22.131 3.837 8.239 1.00 0.00 C ATOM 3025 NZ LYS A 246 -20.797 4.370 8.569 1.00 0.00 N ATOM 0 H LYS A 246 -21.000 0.132 7.186 1.00 0.00 H new ATOM 0 HA LYS A 246 -23.351 -1.496 7.171 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -24.896 0.149 8.081 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -23.577 0.048 9.230 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -23.888 2.196 7.098 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -24.298 2.385 8.791 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -21.901 2.035 9.413 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -21.489 1.837 7.722 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -22.385 4.103 7.213 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -22.878 4.301 8.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -20.796 5.403 8.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -20.565 4.138 9.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -20.088 3.946 7.938 1.00 0.00 H new ATOM 3039 N ARG A 247 -22.240 0.573 5.087 1.00 0.00 N ATOM 3040 CA ARG A 247 -22.478 1.130 3.758 1.00 0.00 C ATOM 3041 C ARG A 247 -21.258 1.047 2.844 1.00 0.00 C ATOM 3042 O ARG A 247 -20.137 1.332 3.257 1.00 0.00 O ATOM 3043 CB ARG A 247 -22.936 2.586 3.901 1.00 0.00 C ATOM 3044 CG ARG A 247 -23.273 3.196 2.538 1.00 0.00 C ATOM 3045 CD ARG A 247 -23.858 4.598 2.708 1.00 0.00 C ATOM 3046 NE ARG A 247 -22.871 5.524 3.278 1.00 0.00 N ATOM 3047 CZ ARG A 247 -23.124 6.809 3.550 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -24.327 7.327 3.317 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -22.169 7.583 4.060 1.00 0.00 N ATOM 0 H ARG A 247 -21.270 0.601 5.402 1.00 0.00 H new ATOM 0 HA ARG A 247 -23.254 0.529 3.285 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -23.811 2.633 4.550 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -22.152 3.171 4.381 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -22.375 3.243 1.922 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -23.986 2.559 2.014 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -24.195 4.973 1.742 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -24.733 4.553 3.356 1.00 0.00 H new ATOM 0 HE ARG A 247 -21.937 5.166 3.478 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -25.067 6.743 2.927 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -24.509 8.308 3.528 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -21.243 7.196 4.244 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -22.363 8.563 4.267 1.00 0.00 H new ATOM 3063 N VAL A 248 -21.513 0.649 1.593 1.00 0.00 N ATOM 3064 CA VAL A 248 -20.514 0.662 0.532 1.00 0.00 C ATOM 3065 C VAL A 248 -21.182 1.194 -0.730 1.00 0.00 C ATOM 3066 O VAL A 248 -22.408 1.187 -0.822 1.00 0.00 O ATOM 3067 CB VAL A 248 -19.928 -0.734 0.295 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -19.185 -1.235 1.531 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -21.020 -1.742 -0.065 1.00 0.00 C ATOM 0 H VAL A 248 -22.426 0.308 1.292 1.00 0.00 H new ATOM 0 HA VAL A 248 -19.681 1.304 0.818 1.00 0.00 H new ATOM 0 HB VAL A 248 -19.231 -0.647 -0.538 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -18.780 -2.228 1.334 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -18.370 -0.551 1.768 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -19.874 -1.285 2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -20.571 -2.722 -0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -21.742 -1.803 0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -21.527 -1.420 -0.975 1.00 0.00 H new ATOM 3079 N GLU A 249 -20.391 1.655 -1.700 1.00 0.00 N ATOM 3080 CA GLU A 249 -20.933 2.333 -2.869 1.00 0.00 C ATOM 3081 C GLU A 249 -20.570 1.613 -4.162 1.00 0.00 C ATOM 3082 O GLU A 249 -19.479 1.062 -4.272 1.00 0.00 O ATOM 3083 CB GLU A 249 -20.408 3.769 -2.886 1.00 0.00 C ATOM 3084 CG GLU A 249 -20.914 4.552 -1.674 1.00 0.00 C ATOM 3085 CD GLU A 249 -20.434 5.999 -1.723 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -19.322 6.259 -1.208 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -21.179 6.839 -2.274 1.00 0.00 O ATOM 0 H GLU A 249 -19.375 1.569 -1.696 1.00 0.00 H new ATOM 0 HA GLU A 249 -22.021 2.332 -2.804 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -19.318 3.761 -2.889 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -20.726 4.265 -3.803 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -22.003 4.527 -1.648 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -20.562 4.079 -0.757 1.00 0.00 H new ATOM 3094 N VAL A 250 -21.482 1.618 -5.143 1.00 0.00 N ATOM 3095 CA VAL A 250 -21.234 1.038 -6.458 1.00 0.00 C ATOM 3096 C VAL A 250 -21.981 1.833 -7.527 1.00 0.00 C ATOM 3097 O VAL A 250 -23.194 2.013 -7.429 1.00 0.00 O ATOM 3098 CB VAL A 250 -21.677 -0.431 -6.505 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -21.189 -1.064 -7.808 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -21.100 -1.258 -5.357 1.00 0.00 C ATOM 0 H VAL A 250 -22.411 2.026 -5.042 1.00 0.00 H new ATOM 0 HA VAL A 250 -20.162 1.082 -6.652 1.00 0.00 H new ATOM 0 HB VAL A 250 -22.764 -0.433 -6.427 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.502 -2.108 -7.845 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -21.615 -0.527 -8.655 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -20.101 -1.009 -7.854 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.446 -2.288 -5.441 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -20.011 -1.236 -5.404 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -21.430 -0.840 -4.406 1.00 0.00 H new ATOM 3110 N LYS A 251 -21.261 2.309 -8.548 1.00 0.00 N ATOM 3111 CA LYS A 251 -21.854 3.076 -9.644 1.00 0.00 C ATOM 3112 C LYS A 251 -20.896 3.117 -10.839 1.00 0.00 C ATOM 3113 O LYS A 251 -19.735 2.748 -10.687 1.00 0.00 O ATOM 3114 CB LYS A 251 -22.260 4.483 -9.176 1.00 0.00 C ATOM 3115 CG LYS A 251 -21.439 5.046 -8.011 1.00 0.00 C ATOM 3116 CD LYS A 251 -19.956 5.196 -8.348 1.00 0.00 C ATOM 3117 CE LYS A 251 -19.699 6.226 -9.449 1.00 0.00 C ATOM 3118 NZ LYS A 251 -20.113 7.582 -9.037 1.00 0.00 N ATOM 0 H LYS A 251 -20.254 2.173 -8.636 1.00 0.00 H new ATOM 0 HA LYS A 251 -22.767 2.578 -9.970 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -22.178 5.167 -10.021 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -23.310 4.462 -8.883 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -21.842 6.018 -7.725 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -21.546 4.390 -7.147 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -19.412 5.488 -7.450 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -19.560 4.230 -8.661 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -18.639 6.231 -9.702 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -20.241 5.938 -10.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -19.772 8.276 -9.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -21.151 7.627 -8.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -19.708 7.800 -8.104 1.00 0.00 H new ATOM 3132 N PRO A 252 -21.352 3.553 -12.023 1.00 0.00 N ATOM 3133 CA PRO A 252 -20.544 3.591 -13.236 1.00 0.00 C ATOM 3134 C PRO A 252 -19.199 4.295 -13.051 1.00 0.00 C ATOM 3135 O PRO A 252 -19.065 5.186 -12.214 1.00 0.00 O ATOM 3136 CB PRO A 252 -21.401 4.318 -14.273 1.00 0.00 C ATOM 3137 CG PRO A 252 -22.828 4.027 -13.817 1.00 0.00 C ATOM 3138 CD PRO A 252 -22.695 4.036 -12.296 1.00 0.00 C ATOM 0 HA PRO A 252 -20.282 2.578 -13.542 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -21.194 5.388 -14.287 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -21.217 3.944 -15.280 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -23.529 4.784 -14.168 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -23.185 3.066 -14.188 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -22.841 5.039 -11.895 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -23.445 3.395 -11.832 1.00 0.00 H new ATOM 3146 N TYR A 253 -18.200 3.889 -13.841 1.00 0.00 N ATOM 3147 CA TYR A 253 -16.856 4.441 -13.779 1.00 0.00 C ATOM 3148 C TYR A 253 -16.731 5.728 -14.598 1.00 0.00 C ATOM 3149 O TYR A 253 -15.716 6.419 -14.517 1.00 0.00 O ATOM 3150 CB TYR A 253 -15.891 3.368 -14.275 1.00 0.00 C ATOM 3151 CG TYR A 253 -14.432 3.703 -14.085 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -13.863 3.635 -12.807 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -13.650 4.080 -15.186 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -12.510 3.945 -12.621 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -12.294 4.387 -15.008 1.00 0.00 C ATOM 3156 CZ TYR A 253 -11.718 4.319 -13.724 1.00 0.00 C ATOM 3157 OH TYR A 253 -10.398 4.613 -13.549 1.00 0.00 O ATOM 0 H TYR A 253 -18.310 3.160 -14.546 1.00 0.00 H new ATOM 0 HA TYR A 253 -16.617 4.716 -12.752 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -16.107 2.435 -13.755 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -16.076 3.193 -15.335 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -14.469 3.343 -11.962 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -14.092 4.134 -16.170 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -12.075 3.897 -11.634 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -11.690 4.676 -15.856 1.00 0.00 H new ATOM 0 HH TYR A 253 -9.999 4.851 -14.412 1.00 0.00 H new ATOM 3167 N VAL A 254 -17.760 6.054 -15.390 1.00 0.00 N ATOM 3168 CA VAL A 254 -17.779 7.243 -16.231 1.00 0.00 C ATOM 3169 C VAL A 254 -19.196 7.808 -16.317 1.00 0.00 C ATOM 3170 O VAL A 254 -19.311 9.053 -16.350 1.00 0.00 O ATOM 3171 CB VAL A 254 -17.205 6.903 -17.612 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -18.055 5.871 -18.353 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -17.093 8.164 -18.468 1.00 0.00 C ATOM 0 H VAL A 254 -18.607 5.491 -15.461 1.00 0.00 H new ATOM 0 HA VAL A 254 -17.152 8.019 -15.791 1.00 0.00 H new ATOM 0 HB VAL A 254 -16.217 6.474 -17.445 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -17.609 5.663 -19.325 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -18.101 4.951 -17.770 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -19.063 6.262 -18.493 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -16.684 7.906 -19.445 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -18.081 8.607 -18.594 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -16.434 8.880 -17.977 1.00 0.00 H new TER 3183 VAL A 254