USER MOD reduce.3.24.130724 H: found=0, std=0, add=1237, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1231 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 1 GLY N :NH3+ -119:sc= 1.36 (180deg=0) USER MOD Set 1.2: A 122 THR OG1 : rot 174:sc= 0.374 USER MOD Set 2.1: A 100 TYR OH : rot 180:sc= 0.176 USER MOD Set 2.2: A 120 TYR OH : rot -39:sc= 0.181 USER MOD Set 3.1: A 40 HIS :FLIP no HD1:sc= -2.92! C(o=-11!,f=-4.5!) USER MOD Set 3.2: A 57 THR OG1 : rot -99:sc= -1.56! USER MOD Set 4.1: A 11 SER OG : rot -54:sc= 1.28 USER MOD Set 4.2: A 112 SER OG : rot -104:sc= 1.55 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 154:sc= -2.01! USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.0785) USER MOD Single : A 28 ASN : amide:sc= -0.115 X(o=-0.11,f=-0.12) USER MOD Single : A 32 LYS NZ :NH3+ -155:sc= -0.298 (180deg=-1.19) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 LYS NZ :NH3+ -122:sc=-0.00235 (180deg=-0.358) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 110:sc= -1.74! USER MOD Single : A 54 LYS NZ :NH3+ 165:sc= -0.0651 (180deg=-0.246) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot -33:sc= 1.09 USER MOD Single : A 68 LYS NZ :NH3+ -174:sc= 0.903 (180deg=0.873) USER MOD Single : A 69 HIS :FLIP no HD1:sc= -7.13! C(o=-9.2!,f=-7.1!) USER MOD Single : A 70 LYS NZ :NH3+ -121:sc= -0.0442 (180deg=-0.606) USER MOD Single : A 73 SER OG : rot 59:sc= 1.08 USER MOD Single : A 76 LYS NZ :NH3+ -112:sc= -0.282 (180deg=-1.19) USER MOD Single : A 78 ASN :FLIP amide:sc= -0.487 F(o=-4.3,f=-0.49) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= -2.71 USER MOD Single : A 81 TYR OH : rot 180:sc= -3.94! USER MOD Single : A 82 SER OG : rot -27:sc= -0.928 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 13:sc= 0.417 USER MOD Single : A 94 THR OG1 : rot -66:sc= 0.449 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0.201 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot -179:sc= -1.54 USER MOD Single : A 117 THR OG1 : rot -40:sc= 0.188 USER MOD Single : A 118 SER OG : rot 174:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= -5.52! C(o=-5.5!,f=-7.4!) USER MOD Single : A 121 HIS : no HD1:sc= -9.42! C(o=-9.4!,f=-10!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -2.85 K(o=-2.8,f=-5.2!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -162:sc= -0.76 (180deg=-1.29) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 67:sc= 1.1 USER MOD Single : A 142 ASN : amide:sc= -1.03 K(o=-1,f=-2.2!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 91:sc= 0.184 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS :FLIP no HE2:sc= -2.47 F(o=-4.6!,f=-2.5) USER MOD Single : A 158 TYR OH : rot -122:sc= -1.64! USER MOD Single : A 159 ASN : amide:sc= -6.48! C(o=-6.5!,f=-7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -35.516 71.744 1.005 1.00 0.00 N ATOM 2 CA GLY A 1 -34.712 71.757 2.259 1.00 0.00 C ATOM 3 C GLY A 1 -33.564 70.753 2.140 1.00 0.00 C ATOM 4 O GLY A 1 -33.325 70.192 1.088 1.00 0.00 O ATOM 0 H1 GLY A 1 -35.489 72.686 0.565 1.00 0.00 H new ATOM 0 H2 GLY A 1 -35.120 71.043 0.346 1.00 0.00 H new ATOM 0 H3 GLY A 1 -36.501 71.494 1.227 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -34.317 72.757 2.440 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -35.343 71.504 3.111 1.00 0.00 H new ATOM 10 N VAL A 2 -32.853 70.520 3.208 1.00 0.00 N ATOM 11 CA VAL A 2 -31.723 69.549 3.149 1.00 0.00 C ATOM 12 C VAL A 2 -31.901 68.458 4.208 1.00 0.00 C ATOM 13 O VAL A 2 -32.282 68.725 5.331 1.00 0.00 O ATOM 14 CB VAL A 2 -30.468 70.374 3.435 1.00 0.00 C ATOM 15 CG1 VAL A 2 -29.227 69.506 3.215 1.00 0.00 C ATOM 16 CG2 VAL A 2 -30.424 71.579 2.492 1.00 0.00 C ATOM 0 H VAL A 2 -33.004 70.958 4.117 1.00 0.00 H new ATOM 0 HA VAL A 2 -31.667 69.046 2.183 1.00 0.00 H new ATOM 0 HB VAL A 2 -30.489 70.723 4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -28.332 70.093 3.419 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -29.259 68.648 3.887 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -29.205 69.157 2.182 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -29.529 72.168 2.695 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -30.403 71.232 1.459 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -31.308 72.197 2.649 1.00 0.00 H new ATOM 26 N PHE A 3 -31.629 67.231 3.858 1.00 0.00 N ATOM 27 CA PHE A 3 -31.779 66.122 4.837 1.00 0.00 C ATOM 28 C PHE A 3 -30.403 65.697 5.358 1.00 0.00 C ATOM 29 O PHE A 3 -29.394 65.914 4.715 1.00 0.00 O ATOM 30 CB PHE A 3 -32.432 64.994 4.038 1.00 0.00 C ATOM 31 CG PHE A 3 -33.798 65.437 3.560 1.00 0.00 C ATOM 32 CD1 PHE A 3 -33.912 66.460 2.609 1.00 0.00 C ATOM 33 CD2 PHE A 3 -34.950 64.826 4.070 1.00 0.00 C ATOM 34 CE1 PHE A 3 -35.176 66.871 2.171 1.00 0.00 C ATOM 35 CE2 PHE A 3 -36.214 65.237 3.631 1.00 0.00 C ATOM 36 CZ PHE A 3 -36.327 66.260 2.683 1.00 0.00 C ATOM 0 H PHE A 3 -31.308 66.949 2.932 1.00 0.00 H new ATOM 0 HA PHE A 3 -32.372 66.401 5.708 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -31.806 64.728 3.186 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -32.524 64.102 4.657 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -33.024 66.931 2.214 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -34.863 64.037 4.803 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -35.264 67.659 1.438 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -37.102 64.765 4.024 1.00 0.00 H new ATOM 0 HZ PHE A 3 -37.302 66.578 2.346 1.00 0.00 H new ATOM 46 N THR A 4 -30.349 65.100 6.517 1.00 0.00 N ATOM 47 CA THR A 4 -29.031 64.674 7.072 1.00 0.00 C ATOM 48 C THR A 4 -29.058 63.190 7.444 1.00 0.00 C ATOM 49 O THR A 4 -29.746 62.781 8.358 1.00 0.00 O ATOM 50 CB THR A 4 -28.833 65.536 8.320 1.00 0.00 C ATOM 51 OG1 THR A 4 -29.170 66.883 8.021 1.00 0.00 O ATOM 52 CG2 THR A 4 -27.374 65.460 8.772 1.00 0.00 C ATOM 0 H THR A 4 -31.157 64.889 7.103 1.00 0.00 H new ATOM 0 HA THR A 4 -28.223 64.801 6.352 1.00 0.00 H new ATOM 0 HB THR A 4 -29.476 65.169 9.120 1.00 0.00 H new ATOM 0 HG1 THR A 4 -29.045 67.436 8.820 1.00 0.00 H new ATOM 0 HG21 THR A 4 -27.236 66.075 9.661 1.00 0.00 H new ATOM 0 HG22 THR A 4 -27.118 64.426 9.003 1.00 0.00 H new ATOM 0 HG23 THR A 4 -26.727 65.825 7.975 1.00 0.00 H new ATOM 60 N TYR A 5 -28.310 62.378 6.744 1.00 0.00 N ATOM 61 CA TYR A 5 -28.289 60.922 7.064 1.00 0.00 C ATOM 62 C TYR A 5 -26.867 60.480 7.420 1.00 0.00 C ATOM 63 O TYR A 5 -25.900 60.953 6.855 1.00 0.00 O ATOM 64 CB TYR A 5 -28.759 60.227 5.785 1.00 0.00 C ATOM 65 CG TYR A 5 -30.107 60.775 5.381 1.00 0.00 C ATOM 66 CD1 TYR A 5 -31.230 60.528 6.180 1.00 0.00 C ATOM 67 CD2 TYR A 5 -30.233 61.528 4.208 1.00 0.00 C ATOM 68 CE1 TYR A 5 -32.480 61.036 5.805 1.00 0.00 C ATOM 69 CE2 TYR A 5 -31.482 62.035 3.833 1.00 0.00 C ATOM 70 CZ TYR A 5 -32.606 61.789 4.632 1.00 0.00 C ATOM 71 OH TYR A 5 -33.838 62.287 4.262 1.00 0.00 O ATOM 0 H TYR A 5 -27.714 62.660 5.966 1.00 0.00 H new ATOM 0 HA TYR A 5 -28.922 60.679 7.917 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -28.035 60.385 4.985 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -28.825 59.151 5.946 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -31.132 59.946 7.085 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -29.366 61.718 3.592 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -33.347 60.847 6.421 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -31.579 62.616 2.928 1.00 0.00 H new ATOM 0 HH TYR A 5 -33.715 63.086 3.708 1.00 0.00 H new ATOM 81 N GLU A 6 -26.730 59.578 8.352 1.00 0.00 N ATOM 82 CA GLU A 6 -25.369 59.110 8.741 1.00 0.00 C ATOM 83 C GLU A 6 -25.400 57.621 9.097 1.00 0.00 C ATOM 84 O GLU A 6 -26.410 57.096 9.523 1.00 0.00 O ATOM 85 CB GLU A 6 -24.994 59.948 9.964 1.00 0.00 C ATOM 86 CG GLU A 6 -25.793 59.465 11.177 1.00 0.00 C ATOM 87 CD GLU A 6 -25.438 60.322 12.395 1.00 0.00 C ATOM 88 OE1 GLU A 6 -24.587 61.185 12.259 1.00 0.00 O ATOM 89 OE2 GLU A 6 -26.025 60.100 13.441 1.00 0.00 O ATOM 0 H GLU A 6 -27.500 59.145 8.861 1.00 0.00 H new ATOM 0 HA GLU A 6 -24.648 59.226 7.932 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -23.925 59.864 10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -25.201 61.001 9.774 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -26.862 59.530 10.972 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -25.571 58.417 11.379 1.00 0.00 H new ATOM 96 N SER A 7 -24.301 56.940 8.929 1.00 0.00 N ATOM 97 CA SER A 7 -24.266 55.487 9.259 1.00 0.00 C ATOM 98 C SER A 7 -23.084 55.189 10.185 1.00 0.00 C ATOM 99 O SER A 7 -22.243 56.033 10.422 1.00 0.00 O ATOM 100 CB SER A 7 -24.086 54.779 7.916 1.00 0.00 C ATOM 101 OG SER A 7 -24.597 53.456 8.006 1.00 0.00 O ATOM 0 H SER A 7 -23.425 57.326 8.577 1.00 0.00 H new ATOM 0 HA SER A 7 -25.168 55.157 9.774 1.00 0.00 H new ATOM 0 HB2 SER A 7 -24.605 55.328 7.131 1.00 0.00 H new ATOM 0 HB3 SER A 7 -23.031 54.755 7.644 1.00 0.00 H new ATOM 0 HG SER A 7 -24.483 53.002 7.145 1.00 0.00 H new ATOM 107 N GLU A 8 -23.013 53.998 10.711 1.00 0.00 N ATOM 108 CA GLU A 8 -21.884 53.654 11.620 1.00 0.00 C ATOM 109 C GLU A 8 -21.626 52.145 11.604 1.00 0.00 C ATOM 110 O GLU A 8 -22.458 51.359 12.012 1.00 0.00 O ATOM 111 CB GLU A 8 -22.339 54.104 13.008 1.00 0.00 C ATOM 112 CG GLU A 8 -22.594 55.612 12.997 1.00 0.00 C ATOM 113 CD GLU A 8 -22.708 56.120 14.436 1.00 0.00 C ATOM 114 OE1 GLU A 8 -22.800 55.295 15.329 1.00 0.00 O ATOM 115 OE2 GLU A 8 -22.699 57.326 14.619 1.00 0.00 O ATOM 0 H GLU A 8 -23.687 53.249 10.551 1.00 0.00 H new ATOM 0 HA GLU A 8 -20.954 54.136 11.319 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -23.247 53.573 13.295 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -21.578 53.858 13.749 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -21.782 56.125 12.482 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -23.510 55.833 12.448 1.00 0.00 H new ATOM 122 N PHE A 9 -20.477 51.739 11.144 1.00 0.00 N ATOM 123 CA PHE A 9 -20.159 50.283 11.108 1.00 0.00 C ATOM 124 C PHE A 9 -18.658 50.077 11.317 1.00 0.00 C ATOM 125 O PHE A 9 -17.927 51.011 11.581 1.00 0.00 O ATOM 126 CB PHE A 9 -20.590 49.800 9.720 1.00 0.00 C ATOM 127 CG PHE A 9 -20.176 50.801 8.665 1.00 0.00 C ATOM 128 CD1 PHE A 9 -20.871 52.010 8.530 1.00 0.00 C ATOM 129 CD2 PHE A 9 -19.101 50.515 7.813 1.00 0.00 C ATOM 130 CE1 PHE A 9 -20.490 52.931 7.546 1.00 0.00 C ATOM 131 CE2 PHE A 9 -18.721 51.436 6.830 1.00 0.00 C ATOM 132 CZ PHE A 9 -19.415 52.644 6.697 1.00 0.00 C ATOM 0 H PHE A 9 -19.742 52.352 10.791 1.00 0.00 H new ATOM 0 HA PHE A 9 -20.672 49.728 11.894 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -20.139 48.831 9.508 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -21.671 49.661 9.695 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -21.701 52.232 9.185 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -18.565 49.583 7.915 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -21.026 53.863 7.442 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -17.892 51.214 6.174 1.00 0.00 H new ATOM 0 HZ PHE A 9 -19.121 53.355 5.939 1.00 0.00 H new ATOM 142 N THR A 10 -18.189 48.864 11.208 1.00 0.00 N ATOM 143 CA THR A 10 -16.732 48.616 11.411 1.00 0.00 C ATOM 144 C THR A 10 -16.225 47.560 10.426 1.00 0.00 C ATOM 145 O THR A 10 -16.981 46.983 9.672 1.00 0.00 O ATOM 146 CB THR A 10 -16.612 48.106 12.847 1.00 0.00 C ATOM 147 OG1 THR A 10 -17.646 47.164 13.102 1.00 0.00 O ATOM 148 CG2 THR A 10 -16.734 49.278 13.819 1.00 0.00 C ATOM 0 H THR A 10 -18.747 48.039 10.989 1.00 0.00 H new ATOM 0 HA THR A 10 -16.138 49.514 11.244 1.00 0.00 H new ATOM 0 HB THR A 10 -15.643 47.626 12.982 1.00 0.00 H new ATOM 0 HG1 THR A 10 -17.569 46.835 14.022 1.00 0.00 H new ATOM 0 HG21 THR A 10 -16.648 48.912 14.842 1.00 0.00 H new ATOM 0 HG22 THR A 10 -15.939 49.998 13.623 1.00 0.00 H new ATOM 0 HG23 THR A 10 -17.702 49.761 13.686 1.00 0.00 H new ATOM 156 N SER A 11 -14.945 47.308 10.434 1.00 0.00 N ATOM 157 CA SER A 11 -14.378 46.289 9.503 1.00 0.00 C ATOM 158 C SER A 11 -13.045 45.763 10.042 1.00 0.00 C ATOM 159 O SER A 11 -12.147 46.522 10.346 1.00 0.00 O ATOM 160 CB SER A 11 -14.168 47.030 8.183 1.00 0.00 C ATOM 161 OG SER A 11 -13.132 47.990 8.340 1.00 0.00 O ATOM 0 H SER A 11 -14.266 47.763 11.045 1.00 0.00 H new ATOM 0 HA SER A 11 -15.035 45.427 9.386 1.00 0.00 H new ATOM 0 HB2 SER A 11 -13.908 46.324 7.394 1.00 0.00 H new ATOM 0 HB3 SER A 11 -15.092 47.522 7.879 1.00 0.00 H new ATOM 0 HG SER A 11 -13.336 48.569 9.104 1.00 0.00 H new ATOM 167 N GLU A 12 -12.909 44.470 10.160 1.00 0.00 N ATOM 168 CA GLU A 12 -11.633 43.899 10.679 1.00 0.00 C ATOM 169 C GLU A 12 -10.452 44.429 9.865 1.00 0.00 C ATOM 170 O GLU A 12 -9.377 44.657 10.384 1.00 0.00 O ATOM 171 CB GLU A 12 -11.775 42.389 10.500 1.00 0.00 C ATOM 172 CG GLU A 12 -12.955 41.885 11.334 1.00 0.00 C ATOM 173 CD GLU A 12 -13.110 40.376 11.137 1.00 0.00 C ATOM 174 OE1 GLU A 12 -12.467 39.845 10.245 1.00 0.00 O ATOM 175 OE2 GLU A 12 -13.869 39.776 11.881 1.00 0.00 O ATOM 0 H GLU A 12 -13.625 43.785 9.920 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.449 44.169 11.719 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -11.931 42.150 9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.858 41.888 10.808 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -12.792 42.110 12.388 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -13.870 42.397 11.036 1.00 0.00 H new ATOM 182 N ILE A 13 -10.645 44.628 8.592 1.00 0.00 N ATOM 183 CA ILE A 13 -9.540 45.146 7.737 1.00 0.00 C ATOM 184 C ILE A 13 -9.170 46.568 8.169 1.00 0.00 C ATOM 185 O ILE A 13 -10.001 47.303 8.666 1.00 0.00 O ATOM 186 CB ILE A 13 -10.113 45.128 6.315 1.00 0.00 C ATOM 187 CG1 ILE A 13 -10.131 43.688 5.797 1.00 0.00 C ATOM 188 CG2 ILE A 13 -9.253 45.987 5.381 1.00 0.00 C ATOM 189 CD1 ILE A 13 -11.482 43.047 6.117 1.00 0.00 C ATOM 0 H ILE A 13 -11.524 44.454 8.104 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.629 44.552 7.812 1.00 0.00 H new ATOM 0 HB ILE A 13 -11.125 45.532 6.337 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.956 43.675 4.721 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.326 43.115 6.257 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.673 45.964 4.376 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -9.237 47.015 5.744 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -8.236 45.594 5.359 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -11.495 42.021 5.748 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -11.638 43.046 7.196 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -12.278 43.616 5.636 1.00 0.00 H new ATOM 201 N PRO A 14 -7.927 46.907 7.963 1.00 0.00 N ATOM 202 CA PRO A 14 -7.430 48.257 8.333 1.00 0.00 C ATOM 203 C PRO A 14 -8.073 49.330 7.448 1.00 0.00 C ATOM 204 O PRO A 14 -8.295 49.115 6.271 1.00 0.00 O ATOM 205 CB PRO A 14 -5.923 48.158 8.092 1.00 0.00 C ATOM 206 CG PRO A 14 -5.769 47.061 7.089 1.00 0.00 C ATOM 207 CD PRO A 14 -6.873 46.077 7.367 1.00 0.00 C ATOM 0 HA PRO A 14 -7.671 48.541 9.357 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.520 49.098 7.715 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.389 47.929 9.014 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -5.841 47.450 6.073 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.792 46.586 7.180 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -7.214 45.588 6.455 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -6.548 45.290 8.048 1.00 0.00 H new ATOM 215 N PRO A 15 -8.357 50.454 8.053 1.00 0.00 N ATOM 216 CA PRO A 15 -8.988 51.574 7.322 1.00 0.00 C ATOM 217 C PRO A 15 -8.017 52.277 6.351 1.00 0.00 C ATOM 218 O PRO A 15 -8.453 52.773 5.331 1.00 0.00 O ATOM 219 CB PRO A 15 -9.458 52.513 8.431 1.00 0.00 C ATOM 220 CG PRO A 15 -8.589 52.207 9.609 1.00 0.00 C ATOM 221 CD PRO A 15 -8.114 50.779 9.466 1.00 0.00 C ATOM 0 HA PRO A 15 -9.801 51.234 6.680 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.359 53.556 8.130 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -10.510 52.348 8.666 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -7.741 52.891 9.648 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -9.144 52.335 10.538 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.058 50.684 9.720 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -8.663 50.109 10.128 1.00 0.00 H new ATOM 229 N PRO A 16 -6.736 52.312 6.663 1.00 0.00 N ATOM 230 CA PRO A 16 -5.778 52.978 5.744 1.00 0.00 C ATOM 231 C PRO A 16 -5.614 52.154 4.467 1.00 0.00 C ATOM 232 O PRO A 16 -5.211 52.657 3.436 1.00 0.00 O ATOM 233 CB PRO A 16 -4.478 53.023 6.537 1.00 0.00 C ATOM 234 CG PRO A 16 -4.592 51.912 7.526 1.00 0.00 C ATOM 235 CD PRO A 16 -6.056 51.761 7.848 1.00 0.00 C ATOM 0 HA PRO A 16 -6.105 53.969 5.430 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -3.614 52.886 5.887 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -4.353 53.984 7.035 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -4.190 50.986 7.115 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -4.020 52.136 8.426 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.323 50.717 8.013 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.325 52.306 8.753 1.00 0.00 H new ATOM 243 N ARG A 17 -5.944 50.897 4.525 1.00 0.00 N ATOM 244 CA ARG A 17 -5.832 50.041 3.315 1.00 0.00 C ATOM 245 C ARG A 17 -7.102 50.208 2.492 1.00 0.00 C ATOM 246 O ARG A 17 -7.065 50.454 1.302 1.00 0.00 O ATOM 247 CB ARG A 17 -5.721 48.611 3.842 1.00 0.00 C ATOM 248 CG ARG A 17 -4.318 48.379 4.405 1.00 0.00 C ATOM 249 CD ARG A 17 -3.990 46.886 4.348 1.00 0.00 C ATOM 250 NE ARG A 17 -4.081 46.531 2.903 1.00 0.00 N ATOM 251 CZ ARG A 17 -4.062 45.279 2.535 1.00 0.00 C ATOM 252 NH1 ARG A 17 -4.192 44.333 3.425 1.00 0.00 N ATOM 253 NH2 ARG A 17 -3.916 44.971 1.275 1.00 0.00 N ATOM 0 H ARG A 17 -6.288 50.424 5.361 1.00 0.00 H new ATOM 0 HA ARG A 17 -4.980 50.296 2.685 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -6.468 48.439 4.617 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -5.924 47.901 3.041 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -3.585 48.946 3.831 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -4.263 48.736 5.433 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.994 46.684 4.743 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -4.693 46.304 4.943 1.00 0.00 H new ATOM 0 HE ARG A 17 -4.158 47.267 2.201 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -4.309 44.572 4.410 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -4.177 43.355 3.136 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.817 45.709 0.578 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.901 43.992 0.988 1.00 0.00 H new ATOM 267 N LEU A 18 -8.230 50.097 3.133 1.00 0.00 N ATOM 268 CA LEU A 18 -9.511 50.269 2.410 1.00 0.00 C ATOM 269 C LEU A 18 -9.643 51.729 1.975 1.00 0.00 C ATOM 270 O LEU A 18 -10.259 52.038 0.975 1.00 0.00 O ATOM 271 CB LEU A 18 -10.589 49.884 3.427 1.00 0.00 C ATOM 272 CG LEU A 18 -11.952 50.405 2.967 1.00 0.00 C ATOM 273 CD1 LEU A 18 -13.060 49.609 3.660 1.00 0.00 C ATOM 274 CD2 LEU A 18 -12.077 51.883 3.341 1.00 0.00 C ATOM 0 H LEU A 18 -8.317 49.894 4.129 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.588 49.660 1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -10.624 48.800 3.540 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.343 50.299 4.405 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.044 50.291 1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -14.032 49.979 3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.967 48.554 3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -12.971 49.726 4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -13.047 52.260 3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.989 51.994 4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -11.285 52.450 2.852 1.00 0.00 H new ATOM 286 N PHE A 19 -9.042 52.627 2.710 1.00 0.00 N ATOM 287 CA PHE A 19 -9.104 54.066 2.330 1.00 0.00 C ATOM 288 C PHE A 19 -8.308 54.277 1.049 1.00 0.00 C ATOM 289 O PHE A 19 -8.838 54.669 0.028 1.00 0.00 O ATOM 290 CB PHE A 19 -8.451 54.809 3.495 1.00 0.00 C ATOM 291 CG PHE A 19 -8.504 56.296 3.240 1.00 0.00 C ATOM 292 CD1 PHE A 19 -9.673 57.010 3.521 1.00 0.00 C ATOM 293 CD2 PHE A 19 -7.385 56.960 2.727 1.00 0.00 C ATOM 294 CE1 PHE A 19 -9.724 58.389 3.289 1.00 0.00 C ATOM 295 CE2 PHE A 19 -7.435 58.340 2.494 1.00 0.00 C ATOM 296 CZ PHE A 19 -8.605 59.054 2.776 1.00 0.00 C ATOM 0 H PHE A 19 -8.511 52.425 3.557 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.120 54.416 2.149 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.966 54.571 4.426 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -7.416 54.486 3.611 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.537 56.497 3.917 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.482 56.408 2.511 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -10.627 58.940 3.506 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -6.571 58.853 2.097 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.644 60.118 2.598 1.00 0.00 H new ATOM 306 N LYS A 20 -7.039 53.999 1.094 1.00 0.00 N ATOM 307 CA LYS A 20 -6.204 54.162 -0.126 1.00 0.00 C ATOM 308 C LYS A 20 -6.928 53.532 -1.316 1.00 0.00 C ATOM 309 O LYS A 20 -6.823 53.986 -2.437 1.00 0.00 O ATOM 310 CB LYS A 20 -4.905 53.411 0.177 1.00 0.00 C ATOM 311 CG LYS A 20 -3.904 54.364 0.832 1.00 0.00 C ATOM 312 CD LYS A 20 -2.604 53.614 1.129 1.00 0.00 C ATOM 313 CE LYS A 20 -1.802 54.378 2.184 1.00 0.00 C ATOM 314 NZ LYS A 20 -1.247 55.557 1.462 1.00 0.00 N ATOM 0 H LYS A 20 -6.543 53.666 1.921 1.00 0.00 H new ATOM 0 HA LYS A 20 -6.012 55.206 -0.373 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.106 52.568 0.838 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -4.486 53.003 -0.743 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.706 55.209 0.173 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -4.321 54.769 1.754 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -2.826 52.608 1.484 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -2.017 53.508 0.217 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -2.436 54.686 3.016 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -1.007 53.760 2.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.265 55.719 1.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -1.269 55.379 0.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -1.819 56.398 1.679 1.00 0.00 H new ATOM 328 N ALA A 21 -7.668 52.484 -1.074 1.00 0.00 N ATOM 329 CA ALA A 21 -8.408 51.820 -2.183 1.00 0.00 C ATOM 330 C ALA A 21 -9.690 52.585 -2.509 1.00 0.00 C ATOM 331 O ALA A 21 -10.065 52.732 -3.656 1.00 0.00 O ATOM 332 CB ALA A 21 -8.747 50.430 -1.648 1.00 0.00 C ATOM 0 H ALA A 21 -7.792 52.059 -0.155 1.00 0.00 H new ATOM 0 HA ALA A 21 -7.821 51.782 -3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.296 49.872 -2.407 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -7.827 49.900 -1.402 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.361 50.525 -0.752 1.00 0.00 H new ATOM 338 N PHE A 22 -10.377 53.051 -1.508 1.00 0.00 N ATOM 339 CA PHE A 22 -11.651 53.784 -1.752 1.00 0.00 C ATOM 340 C PHE A 22 -11.395 55.158 -2.373 1.00 0.00 C ATOM 341 O PHE A 22 -12.094 55.579 -3.274 1.00 0.00 O ATOM 342 CB PHE A 22 -12.291 53.931 -0.370 1.00 0.00 C ATOM 343 CG PHE A 22 -13.783 53.730 -0.480 1.00 0.00 C ATOM 344 CD1 PHE A 22 -14.296 52.704 -1.285 1.00 0.00 C ATOM 345 CD2 PHE A 22 -14.655 54.572 0.220 1.00 0.00 C ATOM 346 CE1 PHE A 22 -15.680 52.522 -1.387 1.00 0.00 C ATOM 347 CE2 PHE A 22 -16.040 54.390 0.116 1.00 0.00 C ATOM 348 CZ PHE A 22 -16.552 53.365 -0.688 1.00 0.00 C ATOM 0 H PHE A 22 -10.112 52.957 -0.527 1.00 0.00 H new ATOM 0 HA PHE A 22 -12.292 53.251 -2.454 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -11.865 53.201 0.319 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -12.076 54.918 0.039 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -13.624 52.054 -1.826 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -14.260 55.362 0.841 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -16.076 51.730 -2.006 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -16.712 55.040 0.656 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.620 53.225 -0.769 1.00 0.00 H new ATOM 358 N VAL A 23 -10.415 55.868 -1.896 1.00 0.00 N ATOM 359 CA VAL A 23 -10.147 57.223 -2.464 1.00 0.00 C ATOM 360 C VAL A 23 -8.923 57.213 -3.384 1.00 0.00 C ATOM 361 O VAL A 23 -8.972 57.688 -4.502 1.00 0.00 O ATOM 362 CB VAL A 23 -9.892 58.119 -1.252 1.00 0.00 C ATOM 363 CG1 VAL A 23 -9.986 59.586 -1.675 1.00 0.00 C ATOM 364 CG2 VAL A 23 -10.939 57.833 -0.174 1.00 0.00 C ATOM 0 H VAL A 23 -9.791 55.576 -1.144 1.00 0.00 H new ATOM 0 HA VAL A 23 -10.982 57.571 -3.072 1.00 0.00 H new ATOM 0 HB VAL A 23 -8.897 57.916 -0.855 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -9.804 60.226 -0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.240 59.792 -2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.981 59.787 -2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -10.756 58.472 0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.934 58.035 -0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -10.874 56.788 0.128 1.00 0.00 H new ATOM 374 N LEU A 24 -7.824 56.699 -2.919 1.00 0.00 N ATOM 375 CA LEU A 24 -6.592 56.685 -3.763 1.00 0.00 C ATOM 376 C LEU A 24 -6.623 55.537 -4.777 1.00 0.00 C ATOM 377 O LEU A 24 -5.699 55.361 -5.548 1.00 0.00 O ATOM 378 CB LEU A 24 -5.444 56.498 -2.774 1.00 0.00 C ATOM 379 CG LEU A 24 -5.222 57.801 -2.003 1.00 0.00 C ATOM 380 CD1 LEU A 24 -6.333 57.974 -0.967 1.00 0.00 C ATOM 381 CD2 LEU A 24 -3.866 57.752 -1.296 1.00 0.00 C ATOM 0 H LEU A 24 -7.720 56.287 -1.992 1.00 0.00 H new ATOM 0 HA LEU A 24 -6.493 57.600 -4.347 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.673 55.687 -2.082 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.534 56.217 -3.304 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.238 58.642 -2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -6.176 58.902 -0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.299 58.010 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.317 57.134 -0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.708 58.680 -0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.848 56.912 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.075 57.629 -2.035 1.00 0.00 H new ATOM 393 N ASP A 25 -7.665 54.754 -4.793 1.00 0.00 N ATOM 394 CA ASP A 25 -7.721 53.629 -5.772 1.00 0.00 C ATOM 395 C ASP A 25 -9.171 53.225 -6.061 1.00 0.00 C ATOM 396 O ASP A 25 -9.456 52.082 -6.358 1.00 0.00 O ATOM 397 CB ASP A 25 -6.966 52.479 -5.104 1.00 0.00 C ATOM 398 CG ASP A 25 -5.837 52.009 -6.023 1.00 0.00 C ATOM 399 OD1 ASP A 25 -5.963 52.191 -7.224 1.00 0.00 O ATOM 400 OD2 ASP A 25 -4.867 51.474 -5.513 1.00 0.00 O ATOM 0 H ASP A 25 -8.474 54.841 -4.178 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.281 53.906 -6.730 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -6.559 52.805 -4.147 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.648 51.654 -4.896 1.00 0.00 H new ATOM 405 N ALA A 26 -10.088 54.152 -5.989 1.00 0.00 N ATOM 406 CA ALA A 26 -11.514 53.811 -6.271 1.00 0.00 C ATOM 407 C ALA A 26 -11.694 53.520 -7.764 1.00 0.00 C ATOM 408 O ALA A 26 -12.550 52.753 -8.157 1.00 0.00 O ATOM 409 CB ALA A 26 -12.307 55.053 -5.866 1.00 0.00 C ATOM 0 H ALA A 26 -9.913 55.128 -5.748 1.00 0.00 H new ATOM 0 HA ALA A 26 -11.846 52.925 -5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.369 54.881 -6.044 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.145 55.259 -4.808 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -11.974 55.906 -6.457 1.00 0.00 H new ATOM 415 N ASP A 27 -10.889 54.121 -8.596 1.00 0.00 N ATOM 416 CA ASP A 27 -11.009 53.872 -10.059 1.00 0.00 C ATOM 417 C ASP A 27 -10.594 52.434 -10.377 1.00 0.00 C ATOM 418 O ASP A 27 -10.822 51.933 -11.460 1.00 0.00 O ATOM 419 CB ASP A 27 -10.044 54.864 -10.708 1.00 0.00 C ATOM 420 CG ASP A 27 -10.439 56.289 -10.319 1.00 0.00 C ATOM 421 OD1 ASP A 27 -11.566 56.475 -9.890 1.00 0.00 O ATOM 422 OD2 ASP A 27 -9.608 57.172 -10.458 1.00 0.00 O ATOM 0 H ASP A 27 -10.153 54.774 -8.325 1.00 0.00 H new ATOM 0 HA ASP A 27 -12.029 54.000 -10.422 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.023 54.658 -10.387 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -10.066 54.752 -11.792 1.00 0.00 H new ATOM 427 N ASN A 28 -9.988 51.766 -9.434 1.00 0.00 N ATOM 428 CA ASN A 28 -9.557 50.360 -9.670 1.00 0.00 C ATOM 429 C ASN A 28 -10.017 49.471 -8.511 1.00 0.00 C ATOM 430 O ASN A 28 -9.643 48.320 -8.410 1.00 0.00 O ATOM 431 CB ASN A 28 -8.030 50.416 -9.729 1.00 0.00 C ATOM 432 CG ASN A 28 -7.598 51.286 -10.911 1.00 0.00 C ATOM 433 OD1 ASN A 28 -7.987 51.040 -12.035 1.00 0.00 O ATOM 434 ND2 ASN A 28 -6.804 52.301 -10.703 1.00 0.00 N ATOM 0 H ASN A 28 -9.772 52.135 -8.508 1.00 0.00 H new ATOM 0 HA ASN A 28 -9.983 49.943 -10.583 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -7.634 50.824 -8.799 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -7.622 49.411 -9.835 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -6.510 52.887 -11.484 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -6.477 52.508 -9.759 1.00 0.00 H new ATOM 441 N LEU A 29 -10.828 50.001 -7.636 1.00 0.00 N ATOM 442 CA LEU A 29 -11.316 49.192 -6.482 1.00 0.00 C ATOM 443 C LEU A 29 -12.667 48.557 -6.808 1.00 0.00 C ATOM 444 O LEU A 29 -12.869 47.372 -6.628 1.00 0.00 O ATOM 445 CB LEU A 29 -11.462 50.192 -5.334 1.00 0.00 C ATOM 446 CG LEU A 29 -10.516 49.815 -4.190 1.00 0.00 C ATOM 447 CD1 LEU A 29 -11.078 48.605 -3.444 1.00 0.00 C ATOM 448 CD2 LEU A 29 -9.132 49.477 -4.749 1.00 0.00 C ATOM 0 H LEU A 29 -11.174 50.960 -7.670 1.00 0.00 H new ATOM 0 HA LEU A 29 -10.635 48.377 -6.235 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -11.237 51.199 -5.686 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -12.492 50.202 -4.977 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.427 50.657 -3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.406 48.335 -2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -12.059 48.851 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.170 47.764 -4.132 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.464 49.210 -3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.214 48.637 -5.439 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.731 50.343 -5.276 1.00 0.00 H new ATOM 460 N VAL A 30 -13.594 49.338 -7.284 1.00 0.00 N ATOM 461 CA VAL A 30 -14.936 48.782 -7.617 1.00 0.00 C ATOM 462 C VAL A 30 -14.941 48.016 -8.958 1.00 0.00 C ATOM 463 O VAL A 30 -15.755 47.131 -9.138 1.00 0.00 O ATOM 464 CB VAL A 30 -15.877 49.990 -7.674 1.00 0.00 C ATOM 465 CG1 VAL A 30 -15.636 50.792 -8.956 1.00 0.00 C ATOM 466 CG2 VAL A 30 -17.325 49.499 -7.648 1.00 0.00 C ATOM 0 H VAL A 30 -13.482 50.337 -7.457 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.246 48.052 -6.869 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.685 50.633 -6.815 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -16.312 51.647 -8.983 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -14.605 51.144 -8.977 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -15.820 50.157 -9.823 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -18.000 50.354 -7.688 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.506 48.853 -8.507 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.503 48.939 -6.730 1.00 0.00 H new ATOM 476 N PRO A 31 -14.054 48.362 -9.871 1.00 0.00 N ATOM 477 CA PRO A 31 -14.028 47.659 -11.176 1.00 0.00 C ATOM 478 C PRO A 31 -13.337 46.296 -11.044 1.00 0.00 C ATOM 479 O PRO A 31 -13.100 45.616 -12.021 1.00 0.00 O ATOM 480 CB PRO A 31 -13.222 48.588 -12.074 1.00 0.00 C ATOM 481 CG PRO A 31 -12.351 49.378 -11.149 1.00 0.00 C ATOM 482 CD PRO A 31 -13.019 49.405 -9.795 1.00 0.00 C ATOM 0 HA PRO A 31 -15.025 47.456 -11.566 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -12.624 48.022 -12.789 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.876 49.241 -12.651 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -11.361 48.927 -11.078 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -12.213 50.391 -11.527 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -12.306 49.198 -8.997 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -13.455 50.382 -9.588 1.00 0.00 H new ATOM 490 N LYS A 32 -13.017 45.892 -9.844 1.00 0.00 N ATOM 491 CA LYS A 32 -12.345 44.572 -9.659 1.00 0.00 C ATOM 492 C LYS A 32 -12.985 43.816 -8.493 1.00 0.00 C ATOM 493 O LYS A 32 -13.068 42.604 -8.495 1.00 0.00 O ATOM 494 CB LYS A 32 -10.887 44.904 -9.342 1.00 0.00 C ATOM 495 CG LYS A 32 -10.271 45.676 -10.511 1.00 0.00 C ATOM 496 CD LYS A 32 -8.793 45.945 -10.222 1.00 0.00 C ATOM 497 CE LYS A 32 -8.198 46.789 -11.352 1.00 0.00 C ATOM 498 NZ LYS A 32 -6.858 47.206 -10.852 1.00 0.00 N ATOM 0 H LYS A 32 -13.191 46.416 -8.986 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.434 43.938 -10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -10.829 45.498 -8.430 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.325 43.987 -9.162 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.374 45.104 -11.433 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.801 46.617 -10.659 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -8.686 46.465 -9.270 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.251 45.003 -10.133 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.114 46.213 -12.274 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.825 47.653 -11.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.568 48.085 -11.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.905 47.367 -9.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.164 46.458 -11.054 1.00 0.00 H new ATOM 512 N ILE A 33 -13.439 44.525 -7.499 1.00 0.00 N ATOM 513 CA ILE A 33 -14.075 43.859 -6.332 1.00 0.00 C ATOM 514 C ILE A 33 -15.520 43.489 -6.665 1.00 0.00 C ATOM 515 O ILE A 33 -16.002 42.434 -6.302 1.00 0.00 O ATOM 516 CB ILE A 33 -14.027 44.902 -5.217 1.00 0.00 C ATOM 517 CG1 ILE A 33 -12.571 45.150 -4.812 1.00 0.00 C ATOM 518 CG2 ILE A 33 -14.814 44.392 -4.011 1.00 0.00 C ATOM 519 CD1 ILE A 33 -12.531 45.926 -3.493 1.00 0.00 C ATOM 0 H ILE A 33 -13.396 45.543 -7.445 1.00 0.00 H new ATOM 0 HA ILE A 33 -13.570 42.936 -6.048 1.00 0.00 H new ATOM 0 HB ILE A 33 -14.468 45.834 -5.570 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -12.046 44.201 -4.703 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -12.056 45.711 -5.592 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -14.781 45.135 -3.214 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -15.850 44.216 -4.300 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -14.373 43.460 -3.657 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -11.494 46.102 -3.206 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -13.040 46.882 -3.618 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -13.030 45.348 -2.715 1.00 0.00 H new ATOM 531 N ALA A 34 -16.217 44.351 -7.353 1.00 0.00 N ATOM 532 CA ALA A 34 -17.631 44.046 -7.708 1.00 0.00 C ATOM 533 C ALA A 34 -18.075 44.893 -8.904 1.00 0.00 C ATOM 534 O ALA A 34 -18.436 46.043 -8.753 1.00 0.00 O ATOM 535 CB ALA A 34 -18.440 44.410 -6.463 1.00 0.00 C ATOM 0 H ALA A 34 -15.869 45.251 -7.684 1.00 0.00 H new ATOM 0 HA ALA A 34 -17.767 43.003 -7.993 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -19.496 44.213 -6.645 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -18.099 43.810 -5.619 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -18.302 45.467 -6.236 1.00 0.00 H new ATOM 541 N PRO A 35 -18.032 44.286 -10.060 1.00 0.00 N ATOM 542 CA PRO A 35 -18.436 44.983 -11.304 1.00 0.00 C ATOM 543 C PRO A 35 -19.961 45.107 -11.381 1.00 0.00 C ATOM 544 O PRO A 35 -20.503 45.611 -12.345 1.00 0.00 O ATOM 545 CB PRO A 35 -17.913 44.072 -12.410 1.00 0.00 C ATOM 546 CG PRO A 35 -17.833 42.711 -11.789 1.00 0.00 C ATOM 547 CD PRO A 35 -17.604 42.904 -10.311 1.00 0.00 C ATOM 0 HA PRO A 35 -18.045 45.998 -11.370 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -18.581 44.074 -13.271 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -16.936 44.402 -12.764 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -18.753 42.154 -11.966 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -17.021 42.134 -12.231 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -18.184 42.194 -9.722 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -16.557 42.757 -10.047 1.00 0.00 H new ATOM 555 N GLN A 36 -20.657 44.652 -10.376 1.00 0.00 N ATOM 556 CA GLN A 36 -22.146 44.745 -10.396 1.00 0.00 C ATOM 557 C GLN A 36 -22.598 46.078 -9.799 1.00 0.00 C ATOM 558 O GLN A 36 -23.727 46.495 -9.970 1.00 0.00 O ATOM 559 CB GLN A 36 -22.628 43.580 -9.531 1.00 0.00 C ATOM 560 CG GLN A 36 -21.946 42.287 -9.986 1.00 0.00 C ATOM 561 CD GLN A 36 -22.098 41.221 -8.899 1.00 0.00 C ATOM 562 OE1 GLN A 36 -23.064 40.484 -8.886 1.00 0.00 O ATOM 563 NE2 GLN A 36 -21.178 41.108 -7.981 1.00 0.00 N ATOM 0 H GLN A 36 -20.260 44.220 -9.542 1.00 0.00 H new ATOM 0 HA GLN A 36 -22.550 44.695 -11.407 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -22.401 43.774 -8.483 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -23.711 43.479 -9.609 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -22.390 41.937 -10.918 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -20.890 42.471 -10.185 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -20.367 41.727 -7.992 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -21.269 40.401 -7.252 1.00 0.00 H new ATOM 572 N ALA A 37 -21.728 46.749 -9.097 1.00 0.00 N ATOM 573 CA ALA A 37 -22.110 48.054 -8.486 1.00 0.00 C ATOM 574 C ALA A 37 -21.680 49.210 -9.393 1.00 0.00 C ATOM 575 O ALA A 37 -22.327 50.235 -9.458 1.00 0.00 O ATOM 576 CB ALA A 37 -21.356 48.105 -7.158 1.00 0.00 C ATOM 0 H ALA A 37 -20.769 46.451 -8.920 1.00 0.00 H new ATOM 0 HA ALA A 37 -23.187 48.145 -8.347 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -21.585 49.039 -6.645 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -21.660 47.265 -6.534 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -20.284 48.048 -7.346 1.00 0.00 H new ATOM 582 N ILE A 38 -20.592 49.049 -10.094 1.00 0.00 N ATOM 583 CA ILE A 38 -20.117 50.134 -10.999 1.00 0.00 C ATOM 584 C ILE A 38 -19.458 49.525 -12.242 1.00 0.00 C ATOM 585 O ILE A 38 -18.659 48.614 -12.149 1.00 0.00 O ATOM 586 CB ILE A 38 -19.104 50.929 -10.167 1.00 0.00 C ATOM 587 CG1 ILE A 38 -19.848 51.933 -9.283 1.00 0.00 C ATOM 588 CG2 ILE A 38 -18.147 51.688 -11.093 1.00 0.00 C ATOM 589 CD1 ILE A 38 -20.063 51.333 -7.893 1.00 0.00 C ATOM 0 H ILE A 38 -20.010 48.211 -10.079 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.927 50.771 -11.355 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.534 50.239 -9.546 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.277 52.858 -9.206 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.808 52.187 -9.733 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.431 52.250 -10.494 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.613 50.978 -11.725 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.715 52.376 -11.719 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.593 52.050 -7.265 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -20.652 50.420 -7.978 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.097 51.101 -7.443 1.00 0.00 H new ATOM 601 N LYS A 39 -19.789 50.020 -13.403 1.00 0.00 N ATOM 602 CA LYS A 39 -19.186 49.469 -14.650 1.00 0.00 C ATOM 603 C LYS A 39 -17.810 50.092 -14.899 1.00 0.00 C ATOM 604 O LYS A 39 -16.962 49.505 -15.540 1.00 0.00 O ATOM 605 CB LYS A 39 -20.159 49.857 -15.764 1.00 0.00 C ATOM 606 CG LYS A 39 -19.643 49.321 -17.101 1.00 0.00 C ATOM 607 CD LYS A 39 -20.718 49.508 -18.175 1.00 0.00 C ATOM 608 CE LYS A 39 -20.983 51.001 -18.377 1.00 0.00 C ATOM 609 NZ LYS A 39 -19.821 51.491 -19.171 1.00 0.00 N ATOM 0 H LYS A 39 -20.452 50.783 -13.542 1.00 0.00 H new ATOM 0 HA LYS A 39 -19.037 48.391 -14.593 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -21.149 49.451 -15.555 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -20.262 50.941 -15.810 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -18.732 49.846 -17.388 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -19.387 48.266 -17.007 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -20.394 49.055 -19.112 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -21.636 49.002 -17.878 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -21.922 51.168 -18.905 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -21.058 51.522 -17.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -19.341 52.252 -18.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -19.155 50.708 -19.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -20.155 51.855 -20.086 1.00 0.00 H new ATOM 623 N HIS A 40 -17.582 51.276 -14.402 1.00 0.00 N ATOM 624 CA HIS A 40 -16.258 51.927 -14.620 1.00 0.00 C ATOM 625 C HIS A 40 -16.184 53.253 -13.849 1.00 0.00 C ATOM 626 O HIS A 40 -17.189 53.853 -13.522 1.00 0.00 O ATOM 627 CB HIS A 40 -16.180 52.134 -16.149 1.00 0.00 C ATOM 628 CG HIS A 40 -15.838 53.563 -16.499 1.00 0.00 C ATOM 629 ND1 HIS A 40 -16.451 54.756 -16.200 1.00 0.00 N flip ATOM 630 CD2 HIS A 40 -14.729 53.892 -17.262 1.00 0.00 C flip ATOM 631 CE1 HIS A 40 -15.739 55.806 -16.768 1.00 0.00 C flip ATOM 632 NE2 HIS A 40 -14.710 55.231 -17.397 1.00 0.00 N flip ATOM 0 H HIS A 40 -18.251 51.820 -13.857 1.00 0.00 H new ATOM 0 HA HIS A 40 -15.420 51.331 -14.257 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -15.428 51.466 -16.569 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -17.134 51.866 -16.602 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -14.010 53.199 -17.674 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -15.968 56.860 -16.713 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.997 55.744 -17.916 1.00 0.00 H new ATOM 640 N SER A 41 -14.996 53.713 -13.569 1.00 0.00 N ATOM 641 CA SER A 41 -14.841 54.999 -12.832 1.00 0.00 C ATOM 642 C SER A 41 -13.754 55.843 -13.498 1.00 0.00 C ATOM 643 O SER A 41 -12.619 55.424 -13.619 1.00 0.00 O ATOM 644 CB SER A 41 -14.420 54.602 -11.417 1.00 0.00 C ATOM 645 OG SER A 41 -15.572 54.486 -10.595 1.00 0.00 O ATOM 0 H SER A 41 -14.122 53.251 -13.820 1.00 0.00 H new ATOM 0 HA SER A 41 -15.756 55.591 -12.827 1.00 0.00 H new ATOM 0 HB2 SER A 41 -13.879 53.656 -11.439 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.740 55.348 -11.006 1.00 0.00 H new ATOM 0 HG SER A 41 -15.302 54.230 -9.688 1.00 0.00 H new ATOM 651 N GLU A 42 -14.084 57.025 -13.938 1.00 0.00 N ATOM 652 CA GLU A 42 -13.057 57.879 -14.600 1.00 0.00 C ATOM 653 C GLU A 42 -13.195 59.334 -14.153 1.00 0.00 C ATOM 654 O GLU A 42 -14.154 60.007 -14.476 1.00 0.00 O ATOM 655 CB GLU A 42 -13.339 57.748 -16.097 1.00 0.00 C ATOM 656 CG GLU A 42 -12.462 58.736 -16.868 1.00 0.00 C ATOM 657 CD GLU A 42 -12.994 58.883 -18.295 1.00 0.00 C ATOM 658 OE1 GLU A 42 -14.070 58.375 -18.561 1.00 0.00 O ATOM 659 OE2 GLU A 42 -12.314 59.500 -19.098 1.00 0.00 O ATOM 0 H GLU A 42 -15.015 57.436 -13.869 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.043 57.570 -14.345 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.136 56.730 -16.429 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -14.392 57.945 -16.299 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -12.460 59.704 -16.368 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.430 58.385 -16.887 1.00 0.00 H new ATOM 666 N ILE A 43 -12.237 59.825 -13.416 1.00 0.00 N ATOM 667 CA ILE A 43 -12.306 61.241 -12.954 1.00 0.00 C ATOM 668 C ILE A 43 -12.589 62.164 -14.143 1.00 0.00 C ATOM 669 O ILE A 43 -12.113 61.943 -15.238 1.00 0.00 O ATOM 670 CB ILE A 43 -10.927 61.532 -12.360 1.00 0.00 C ATOM 671 CG1 ILE A 43 -10.655 60.568 -11.201 1.00 0.00 C ATOM 672 CG2 ILE A 43 -10.885 62.972 -11.844 1.00 0.00 C ATOM 673 CD1 ILE A 43 -9.354 60.968 -10.501 1.00 0.00 C ATOM 0 H ILE A 43 -11.411 59.309 -13.114 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.101 61.404 -12.227 1.00 0.00 H new ATOM 0 HB ILE A 43 -10.167 61.399 -13.130 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.483 60.590 -10.493 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.581 59.546 -11.573 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.902 63.178 -11.421 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -11.077 63.659 -12.668 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.646 63.105 -11.075 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.159 60.283 -9.676 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.529 60.923 -11.212 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.446 61.983 -10.115 1.00 0.00 H new ATOM 685 N LEU A 44 -13.364 63.192 -13.936 1.00 0.00 N ATOM 686 CA LEU A 44 -13.680 64.124 -15.057 1.00 0.00 C ATOM 687 C LEU A 44 -13.136 65.522 -14.756 1.00 0.00 C ATOM 688 O LEU A 44 -12.930 66.322 -15.646 1.00 0.00 O ATOM 689 CB LEU A 44 -15.207 64.151 -15.129 1.00 0.00 C ATOM 690 CG LEU A 44 -15.647 65.008 -16.317 1.00 0.00 C ATOM 691 CD1 LEU A 44 -15.607 64.167 -17.595 1.00 0.00 C ATOM 692 CD2 LEU A 44 -17.073 65.510 -16.081 1.00 0.00 C ATOM 0 H LEU A 44 -13.792 63.428 -13.041 1.00 0.00 H new ATOM 0 HA LEU A 44 -13.230 63.804 -15.997 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -15.595 63.138 -15.235 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -15.618 64.555 -14.204 1.00 0.00 H new ATOM 0 HG LEU A 44 -14.974 65.859 -16.421 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -15.920 64.777 -18.442 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -14.592 63.808 -17.763 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -16.280 63.316 -17.492 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -17.388 66.121 -16.927 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -17.746 64.659 -15.977 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -17.102 66.108 -15.170 1.00 0.00 H new ATOM 704 N TRP A 45 -12.908 65.825 -13.508 1.00 0.00 N ATOM 705 CA TRP A 45 -12.384 67.175 -13.158 1.00 0.00 C ATOM 706 C TRP A 45 -11.192 67.060 -12.209 1.00 0.00 C ATOM 707 O TRP A 45 -10.968 66.034 -11.597 1.00 0.00 O ATOM 708 CB TRP A 45 -13.547 67.883 -12.467 1.00 0.00 C ATOM 709 CG TRP A 45 -14.228 68.783 -13.443 1.00 0.00 C ATOM 710 CD1 TRP A 45 -14.770 68.383 -14.614 1.00 0.00 C ATOM 711 CD2 TRP A 45 -14.445 70.220 -13.358 1.00 0.00 C ATOM 712 NE1 TRP A 45 -15.313 69.483 -15.254 1.00 0.00 N ATOM 713 CE2 TRP A 45 -15.137 70.640 -14.519 1.00 0.00 C ATOM 714 CE3 TRP A 45 -14.113 71.189 -12.395 1.00 0.00 C ATOM 715 CZ2 TRP A 45 -15.488 71.976 -14.718 1.00 0.00 C ATOM 716 CZ3 TRP A 45 -14.465 72.536 -12.593 1.00 0.00 C ATOM 717 CH2 TRP A 45 -15.151 72.927 -13.751 1.00 0.00 C ATOM 0 H TRP A 45 -13.061 65.199 -12.718 1.00 0.00 H new ATOM 0 HA TRP A 45 -12.035 67.717 -14.037 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -14.253 67.150 -12.077 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -13.183 68.459 -11.616 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -14.778 67.370 -14.989 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -15.785 69.445 -16.157 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -13.585 70.898 -11.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -16.016 72.273 -15.612 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -14.205 73.274 -11.848 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -15.419 73.963 -13.896 1.00 0.00 H new ATOM 728 N GLY A 46 -10.430 68.110 -12.082 1.00 0.00 N ATOM 729 CA GLY A 46 -9.251 68.075 -11.172 1.00 0.00 C ATOM 730 C GLY A 46 -8.517 66.742 -11.339 1.00 0.00 C ATOM 731 O GLY A 46 -8.280 66.287 -12.439 1.00 0.00 O ATOM 0 H GLY A 46 -10.573 68.994 -12.571 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.579 68.903 -11.398 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -9.573 68.198 -10.138 1.00 0.00 H new ATOM 735 N ASP A 47 -8.158 66.114 -10.254 1.00 0.00 N ATOM 736 CA ASP A 47 -7.440 64.811 -10.353 1.00 0.00 C ATOM 737 C ASP A 47 -7.653 63.991 -9.078 1.00 0.00 C ATOM 738 O ASP A 47 -6.910 63.074 -8.788 1.00 0.00 O ATOM 739 CB ASP A 47 -5.967 65.184 -10.512 1.00 0.00 C ATOM 740 CG ASP A 47 -5.464 64.708 -11.877 1.00 0.00 C ATOM 741 OD1 ASP A 47 -6.089 63.825 -12.441 1.00 0.00 O ATOM 742 OD2 ASP A 47 -4.463 65.235 -12.333 1.00 0.00 O ATOM 0 H ASP A 47 -8.330 66.445 -9.305 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.799 64.203 -11.183 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.843 66.263 -10.423 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.378 64.728 -9.716 1.00 0.00 H new ATOM 747 N GLY A 48 -8.663 64.311 -8.314 1.00 0.00 N ATOM 748 CA GLY A 48 -8.918 63.545 -7.063 1.00 0.00 C ATOM 749 C GLY A 48 -8.988 64.512 -5.880 1.00 0.00 C ATOM 750 O GLY A 48 -9.471 64.172 -4.817 1.00 0.00 O ATOM 0 H GLY A 48 -9.320 65.068 -8.503 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.852 62.989 -7.148 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.125 62.814 -6.903 1.00 0.00 H new ATOM 754 N GLY A 49 -8.514 65.714 -6.055 1.00 0.00 N ATOM 755 CA GLY A 49 -8.558 66.701 -4.942 1.00 0.00 C ATOM 756 C GLY A 49 -9.990 67.208 -4.775 1.00 0.00 C ATOM 757 O GLY A 49 -10.900 66.721 -5.417 1.00 0.00 O ATOM 0 H GLY A 49 -8.098 66.055 -6.922 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.213 66.239 -4.017 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.887 67.534 -5.152 1.00 0.00 H new ATOM 761 N PRO A 50 -10.140 68.175 -3.914 1.00 0.00 N ATOM 762 CA PRO A 50 -11.475 68.761 -3.650 1.00 0.00 C ATOM 763 C PRO A 50 -11.921 69.627 -4.828 1.00 0.00 C ATOM 764 O PRO A 50 -11.193 70.478 -5.299 1.00 0.00 O ATOM 765 CB PRO A 50 -11.259 69.610 -2.408 1.00 0.00 C ATOM 766 CG PRO A 50 -9.799 69.942 -2.414 1.00 0.00 C ATOM 767 CD PRO A 50 -9.089 68.810 -3.113 1.00 0.00 C ATOM 0 HA PRO A 50 -12.251 68.008 -3.514 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -11.869 70.513 -2.436 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -11.536 69.066 -1.505 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -9.621 70.885 -2.930 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.427 70.060 -1.396 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.275 69.175 -3.739 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -8.653 68.111 -2.400 1.00 0.00 H new ATOM 775 N GLY A 51 -13.110 69.408 -5.311 1.00 0.00 N ATOM 776 CA GLY A 51 -13.604 70.208 -6.465 1.00 0.00 C ATOM 777 C GLY A 51 -13.563 69.333 -7.715 1.00 0.00 C ATOM 778 O GLY A 51 -14.159 69.639 -8.728 1.00 0.00 O ATOM 0 H GLY A 51 -13.762 68.709 -4.956 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.621 70.554 -6.278 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -12.986 71.095 -6.603 1.00 0.00 H new ATOM 782 N THR A 52 -12.863 68.235 -7.641 1.00 0.00 N ATOM 783 CA THR A 52 -12.776 67.318 -8.807 1.00 0.00 C ATOM 784 C THR A 52 -14.132 66.641 -9.026 1.00 0.00 C ATOM 785 O THR A 52 -15.005 66.696 -8.184 1.00 0.00 O ATOM 786 CB THR A 52 -11.694 66.302 -8.408 1.00 0.00 C ATOM 787 OG1 THR A 52 -10.428 66.770 -8.847 1.00 0.00 O ATOM 788 CG2 THR A 52 -11.979 64.939 -9.040 1.00 0.00 C ATOM 0 H THR A 52 -12.345 67.933 -6.816 1.00 0.00 H new ATOM 0 HA THR A 52 -12.527 67.822 -9.741 1.00 0.00 H new ATOM 0 HB THR A 52 -11.696 66.192 -7.324 1.00 0.00 H new ATOM 0 HG1 THR A 52 -9.890 67.035 -8.072 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.203 64.232 -8.747 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.948 64.575 -8.699 1.00 0.00 H new ATOM 0 HG23 THR A 52 -11.989 65.036 -10.126 1.00 0.00 H new ATOM 796 N ILE A 53 -14.314 66.000 -10.147 1.00 0.00 N ATOM 797 CA ILE A 53 -15.613 65.321 -10.409 1.00 0.00 C ATOM 798 C ILE A 53 -15.372 63.923 -10.976 1.00 0.00 C ATOM 799 O ILE A 53 -14.758 63.761 -12.009 1.00 0.00 O ATOM 800 CB ILE A 53 -16.319 66.196 -11.441 1.00 0.00 C ATOM 801 CG1 ILE A 53 -16.321 67.649 -10.964 1.00 0.00 C ATOM 802 CG2 ILE A 53 -17.758 65.709 -11.610 1.00 0.00 C ATOM 803 CD1 ILE A 53 -16.922 68.542 -12.051 1.00 0.00 C ATOM 0 H ILE A 53 -13.621 65.917 -10.891 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.204 65.202 -9.501 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.797 66.133 -12.396 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -16.898 67.740 -10.044 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -15.304 67.969 -10.736 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -18.268 66.330 -12.346 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -17.754 64.673 -11.949 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -18.279 65.776 -10.655 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -16.924 69.578 -11.711 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.327 68.459 -12.960 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -17.945 68.226 -12.257 1.00 0.00 H new ATOM 815 N LYS A 54 -15.851 62.911 -10.310 1.00 0.00 N ATOM 816 CA LYS A 54 -15.648 61.529 -10.812 1.00 0.00 C ATOM 817 C LYS A 54 -16.932 61.012 -11.463 1.00 0.00 C ATOM 818 O LYS A 54 -18.002 61.096 -10.895 1.00 0.00 O ATOM 819 CB LYS A 54 -15.314 60.713 -9.567 1.00 0.00 C ATOM 820 CG LYS A 54 -14.122 61.346 -8.846 1.00 0.00 C ATOM 821 CD LYS A 54 -13.693 60.448 -7.684 1.00 0.00 C ATOM 822 CE LYS A 54 -13.072 59.163 -8.236 1.00 0.00 C ATOM 823 NZ LYS A 54 -13.416 58.113 -7.235 1.00 0.00 N ATOM 0 H LYS A 54 -16.375 62.984 -9.438 1.00 0.00 H new ATOM 0 HA LYS A 54 -14.864 61.469 -11.567 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -16.177 60.675 -8.902 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -15.081 59.685 -9.845 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -13.293 61.481 -9.541 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -14.391 62.335 -8.475 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -12.974 60.970 -7.053 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -14.553 60.210 -7.058 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -13.475 58.920 -9.219 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.993 59.263 -8.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -13.255 57.173 -7.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -12.817 58.227 -6.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.416 58.206 -6.964 1.00 0.00 H new ATOM 837 N LYS A 55 -16.837 60.477 -12.648 1.00 0.00 N ATOM 838 CA LYS A 55 -18.059 59.958 -13.323 1.00 0.00 C ATOM 839 C LYS A 55 -18.156 58.443 -13.132 1.00 0.00 C ATOM 840 O LYS A 55 -17.629 57.674 -13.911 1.00 0.00 O ATOM 841 CB LYS A 55 -17.882 60.305 -14.802 1.00 0.00 C ATOM 842 CG LYS A 55 -19.025 59.682 -15.610 1.00 0.00 C ATOM 843 CD LYS A 55 -18.732 59.827 -17.105 1.00 0.00 C ATOM 844 CE LYS A 55 -20.027 59.627 -17.898 1.00 0.00 C ATOM 845 NZ LYS A 55 -19.957 60.628 -19.000 1.00 0.00 N ATOM 0 H LYS A 55 -15.970 60.377 -13.176 1.00 0.00 H new ATOM 0 HA LYS A 55 -18.972 60.392 -12.916 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -17.875 61.387 -14.935 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -16.923 59.934 -15.162 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.136 58.629 -15.351 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -19.967 60.172 -15.364 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -18.315 60.813 -17.311 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -17.986 59.094 -17.414 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -20.098 58.612 -18.289 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -20.904 59.789 -17.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -20.810 60.555 -19.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.896 61.585 -18.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -19.116 60.444 -19.583 1.00 0.00 H new ATOM 859 N ILE A 56 -18.827 58.011 -12.101 1.00 0.00 N ATOM 860 CA ILE A 56 -18.957 56.546 -11.857 1.00 0.00 C ATOM 861 C ILE A 56 -20.048 55.960 -12.754 1.00 0.00 C ATOM 862 O ILE A 56 -21.093 56.549 -12.944 1.00 0.00 O ATOM 863 CB ILE A 56 -19.351 56.423 -10.385 1.00 0.00 C ATOM 864 CG1 ILE A 56 -18.185 56.878 -9.505 1.00 0.00 C ATOM 865 CG2 ILE A 56 -19.690 54.965 -10.070 1.00 0.00 C ATOM 866 CD1 ILE A 56 -18.640 56.925 -8.046 1.00 0.00 C ATOM 0 H ILE A 56 -19.291 58.608 -11.417 1.00 0.00 H new ATOM 0 HA ILE A 56 -18.037 56.006 -12.078 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.221 57.050 -10.187 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -17.344 56.193 -9.614 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -17.838 57.862 -9.821 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -19.971 54.875 -9.021 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -20.520 54.641 -10.697 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.820 54.338 -10.267 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.811 57.249 -7.417 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -19.468 57.627 -7.945 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.966 55.933 -7.734 1.00 0.00 H new ATOM 878 N THR A 57 -19.812 54.806 -13.311 1.00 0.00 N ATOM 879 CA THR A 57 -20.835 54.187 -14.200 1.00 0.00 C ATOM 880 C THR A 57 -21.363 52.891 -13.586 1.00 0.00 C ATOM 881 O THR A 57 -20.702 52.252 -12.791 1.00 0.00 O ATOM 882 CB THR A 57 -20.099 53.891 -15.505 1.00 0.00 C ATOM 883 OG1 THR A 57 -18.797 53.407 -15.212 1.00 0.00 O ATOM 884 CG2 THR A 57 -19.998 55.170 -16.335 1.00 0.00 C ATOM 0 H THR A 57 -18.956 54.264 -13.190 1.00 0.00 H new ATOM 0 HA THR A 57 -21.694 54.841 -14.350 1.00 0.00 H new ATOM 0 HB THR A 57 -20.647 53.137 -16.071 1.00 0.00 H new ATOM 0 HG1 THR A 57 -18.150 54.139 -15.293 1.00 0.00 H new ATOM 0 HG21 THR A 57 -19.473 54.959 -17.266 1.00 0.00 H new ATOM 0 HG22 THR A 57 -20.999 55.539 -16.559 1.00 0.00 H new ATOM 0 HG23 THR A 57 -19.450 55.926 -15.773 1.00 0.00 H new ATOM 892 N PHE A 58 -22.548 52.494 -13.957 1.00 0.00 N ATOM 893 CA PHE A 58 -23.120 51.232 -13.402 1.00 0.00 C ATOM 894 C PHE A 58 -23.360 50.224 -14.530 1.00 0.00 C ATOM 895 O PHE A 58 -23.756 50.582 -15.621 1.00 0.00 O ATOM 896 CB PHE A 58 -24.444 51.639 -12.755 1.00 0.00 C ATOM 897 CG PHE A 58 -24.199 52.746 -11.759 1.00 0.00 C ATOM 898 CD1 PHE A 58 -23.138 52.648 -10.851 1.00 0.00 C ATOM 899 CD2 PHE A 58 -25.035 53.868 -11.740 1.00 0.00 C ATOM 900 CE1 PHE A 58 -22.912 53.672 -9.925 1.00 0.00 C ATOM 901 CE2 PHE A 58 -24.809 54.895 -10.815 1.00 0.00 C ATOM 902 CZ PHE A 58 -23.747 54.796 -9.907 1.00 0.00 C ATOM 0 H PHE A 58 -23.146 52.987 -14.620 1.00 0.00 H new ATOM 0 HA PHE A 58 -22.451 50.757 -12.685 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -25.147 51.972 -13.519 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -24.896 50.781 -12.257 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -22.494 51.781 -10.865 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -25.855 53.942 -12.439 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -22.094 53.596 -9.224 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -25.453 55.762 -10.802 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.572 55.587 -9.193 1.00 0.00 H new ATOM 912 N GLY A 59 -23.125 48.965 -14.274 1.00 0.00 N ATOM 913 CA GLY A 59 -23.341 47.938 -15.333 1.00 0.00 C ATOM 914 C GLY A 59 -24.491 47.017 -14.923 1.00 0.00 C ATOM 915 O GLY A 59 -24.489 45.837 -15.215 1.00 0.00 O ATOM 0 H GLY A 59 -22.794 48.604 -13.379 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.569 48.422 -16.283 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.431 47.357 -15.482 1.00 0.00 H new ATOM 919 N GLU A 60 -25.472 47.547 -14.248 1.00 0.00 N ATOM 920 CA GLU A 60 -26.623 46.704 -13.817 1.00 0.00 C ATOM 921 C GLU A 60 -27.266 46.021 -15.027 1.00 0.00 C ATOM 922 O GLU A 60 -27.899 44.990 -14.906 1.00 0.00 O ATOM 923 CB GLU A 60 -27.606 47.678 -13.165 1.00 0.00 C ATOM 924 CG GLU A 60 -27.006 48.210 -11.862 1.00 0.00 C ATOM 925 CD GLU A 60 -28.030 49.101 -11.156 1.00 0.00 C ATOM 926 OE1 GLU A 60 -29.071 49.350 -11.740 1.00 0.00 O ATOM 927 OE2 GLU A 60 -27.755 49.519 -10.043 1.00 0.00 O ATOM 0 H GLU A 60 -25.527 48.528 -13.976 1.00 0.00 H new ATOM 0 HA GLU A 60 -26.319 45.912 -13.133 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -27.820 48.504 -13.843 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -28.553 47.176 -12.964 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -26.722 47.380 -11.214 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -26.098 48.776 -12.071 1.00 0.00 H new ATOM 934 N GLY A 61 -27.109 46.586 -16.193 1.00 0.00 N ATOM 935 CA GLY A 61 -27.713 45.965 -17.407 1.00 0.00 C ATOM 936 C GLY A 61 -27.431 46.847 -18.626 1.00 0.00 C ATOM 937 O GLY A 61 -26.575 47.709 -18.595 1.00 0.00 O ATOM 0 H GLY A 61 -26.590 47.449 -16.358 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -27.300 44.968 -17.563 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -28.788 45.847 -17.271 1.00 0.00 H new ATOM 941 N SER A 62 -28.143 46.637 -19.698 1.00 0.00 N ATOM 942 CA SER A 62 -27.915 47.463 -20.919 1.00 0.00 C ATOM 943 C SER A 62 -28.250 48.930 -20.635 1.00 0.00 C ATOM 944 O SER A 62 -27.508 49.825 -20.989 1.00 0.00 O ATOM 945 CB SER A 62 -28.867 46.889 -21.970 1.00 0.00 C ATOM 946 OG SER A 62 -28.448 45.579 -22.322 1.00 0.00 O ATOM 0 H SER A 62 -28.873 45.930 -19.783 1.00 0.00 H new ATOM 0 HA SER A 62 -26.877 47.433 -21.250 1.00 0.00 H new ATOM 0 HB2 SER A 62 -29.885 46.865 -21.580 1.00 0.00 H new ATOM 0 HB3 SER A 62 -28.879 47.528 -22.853 1.00 0.00 H new ATOM 0 HG SER A 62 -29.058 45.210 -22.994 1.00 0.00 H new ATOM 952 N GLN A 63 -29.361 49.183 -20.000 1.00 0.00 N ATOM 953 CA GLN A 63 -29.740 50.593 -19.694 1.00 0.00 C ATOM 954 C GLN A 63 -28.540 51.348 -19.116 1.00 0.00 C ATOM 955 O GLN A 63 -27.847 50.857 -18.247 1.00 0.00 O ATOM 956 CB GLN A 63 -30.859 50.486 -18.657 1.00 0.00 C ATOM 957 CG GLN A 63 -31.351 51.888 -18.292 1.00 0.00 C ATOM 958 CD GLN A 63 -32.421 51.784 -17.202 1.00 0.00 C ATOM 959 OE1 GLN A 63 -32.856 50.702 -16.863 1.00 0.00 O ATOM 960 NE2 GLN A 63 -32.864 52.874 -16.636 1.00 0.00 N ATOM 0 H GLN A 63 -30.023 48.476 -19.680 1.00 0.00 H new ATOM 0 HA GLN A 63 -30.060 51.138 -20.582 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -31.682 49.892 -19.054 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -30.496 49.973 -17.766 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -30.518 52.498 -17.942 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -31.760 52.382 -19.173 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -32.498 53.782 -16.922 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -33.576 52.817 -15.908 1.00 0.00 H new ATOM 969 N TYR A 64 -28.290 52.537 -19.591 1.00 0.00 N ATOM 970 CA TYR A 64 -27.134 53.320 -19.068 1.00 0.00 C ATOM 971 C TYR A 64 -27.429 53.819 -17.651 1.00 0.00 C ATOM 972 O TYR A 64 -28.439 54.446 -17.401 1.00 0.00 O ATOM 973 CB TYR A 64 -26.985 54.499 -20.029 1.00 0.00 C ATOM 974 CG TYR A 64 -25.763 54.292 -20.892 1.00 0.00 C ATOM 975 CD1 TYR A 64 -24.489 54.552 -20.375 1.00 0.00 C ATOM 976 CD2 TYR A 64 -25.905 53.838 -22.209 1.00 0.00 C ATOM 977 CE1 TYR A 64 -23.356 54.360 -21.175 1.00 0.00 C ATOM 978 CE2 TYR A 64 -24.773 53.646 -23.009 1.00 0.00 C ATOM 979 CZ TYR A 64 -23.498 53.906 -22.492 1.00 0.00 C ATOM 980 OH TYR A 64 -22.381 53.717 -23.280 1.00 0.00 O ATOM 0 H TYR A 64 -28.835 53.000 -20.318 1.00 0.00 H new ATOM 0 HA TYR A 64 -26.224 52.722 -19.012 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -27.874 54.588 -20.654 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -26.895 55.430 -19.469 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -24.380 54.901 -19.359 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -26.888 53.636 -22.607 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -22.373 54.562 -20.776 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -24.883 53.297 -24.025 1.00 0.00 H new ATOM 0 HH TYR A 64 -22.655 53.398 -24.165 1.00 0.00 H new ATOM 990 N GLY A 65 -26.551 53.551 -16.724 1.00 0.00 N ATOM 991 CA GLY A 65 -26.778 54.014 -15.328 1.00 0.00 C ATOM 992 C GLY A 65 -25.449 54.482 -14.741 1.00 0.00 C ATOM 993 O GLY A 65 -24.541 53.704 -14.542 1.00 0.00 O ATOM 0 H GLY A 65 -25.686 53.031 -16.874 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.504 54.827 -15.314 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -27.193 53.206 -14.725 1.00 0.00 H new ATOM 997 N TYR A 66 -25.320 55.750 -14.470 1.00 0.00 N ATOM 998 CA TYR A 66 -24.039 56.257 -13.903 1.00 0.00 C ATOM 999 C TYR A 66 -24.287 57.537 -13.106 1.00 0.00 C ATOM 1000 O TYR A 66 -25.362 58.101 -13.136 1.00 0.00 O ATOM 1001 CB TYR A 66 -23.161 56.550 -15.119 1.00 0.00 C ATOM 1002 CG TYR A 66 -23.711 57.752 -15.850 1.00 0.00 C ATOM 1003 CD1 TYR A 66 -23.486 59.038 -15.347 1.00 0.00 C ATOM 1004 CD2 TYR A 66 -24.452 57.578 -17.025 1.00 0.00 C ATOM 1005 CE1 TYR A 66 -23.999 60.153 -16.020 1.00 0.00 C ATOM 1006 CE2 TYR A 66 -24.964 58.692 -17.700 1.00 0.00 C ATOM 1007 CZ TYR A 66 -24.739 59.980 -17.197 1.00 0.00 C ATOM 1008 OH TYR A 66 -25.246 61.079 -17.861 1.00 0.00 O ATOM 0 H TYR A 66 -26.042 56.455 -14.616 1.00 0.00 H new ATOM 0 HA TYR A 66 -23.575 55.542 -13.224 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -22.135 56.739 -14.805 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -23.137 55.685 -15.782 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -22.916 59.170 -14.439 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -24.628 56.585 -17.410 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -23.825 61.146 -15.632 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -25.532 58.559 -18.609 1.00 0.00 H new ATOM 0 HH TYR A 66 -25.482 61.774 -17.211 1.00 0.00 H new ATOM 1018 N VAL A 67 -23.299 58.001 -12.393 1.00 0.00 N ATOM 1019 CA VAL A 67 -23.484 59.247 -11.596 1.00 0.00 C ATOM 1020 C VAL A 67 -22.224 60.112 -11.642 1.00 0.00 C ATOM 1021 O VAL A 67 -21.204 59.723 -12.175 1.00 0.00 O ATOM 1022 CB VAL A 67 -23.743 58.774 -10.165 1.00 0.00 C ATOM 1023 CG1 VAL A 67 -25.158 58.209 -10.061 1.00 0.00 C ATOM 1024 CG2 VAL A 67 -22.728 57.691 -9.796 1.00 0.00 C ATOM 0 H VAL A 67 -22.375 57.574 -12.327 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.301 59.855 -11.985 1.00 0.00 H new ATOM 0 HB VAL A 67 -23.641 59.615 -9.480 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -25.341 57.872 -9.041 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -25.879 58.983 -10.323 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -25.265 57.367 -10.745 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -22.911 57.353 -8.776 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.829 56.849 -10.481 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.719 58.098 -9.867 1.00 0.00 H new ATOM 1034 N LYS A 68 -22.293 61.283 -11.075 1.00 0.00 N ATOM 1035 CA LYS A 68 -21.108 62.189 -11.063 1.00 0.00 C ATOM 1036 C LYS A 68 -20.806 62.616 -9.624 1.00 0.00 C ATOM 1037 O LYS A 68 -21.637 63.198 -8.955 1.00 0.00 O ATOM 1038 CB LYS A 68 -21.519 63.393 -11.911 1.00 0.00 C ATOM 1039 CG LYS A 68 -21.541 62.994 -13.387 1.00 0.00 C ATOM 1040 CD LYS A 68 -21.596 64.252 -14.256 1.00 0.00 C ATOM 1041 CE LYS A 68 -21.579 63.853 -15.733 1.00 0.00 C ATOM 1042 NZ LYS A 68 -22.682 64.639 -16.354 1.00 0.00 N ATOM 0 H LYS A 68 -23.124 61.655 -10.616 1.00 0.00 H new ATOM 0 HA LYS A 68 -20.209 61.713 -11.454 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -22.503 63.748 -11.605 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -20.821 64.216 -11.756 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -20.653 62.410 -13.630 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -22.405 62.361 -13.590 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -22.498 64.822 -14.033 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -20.747 64.898 -14.033 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -20.619 64.086 -16.194 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -21.740 62.782 -15.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -22.802 64.346 -17.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -23.566 64.468 -15.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -22.449 65.652 -16.318 1.00 0.00 H new ATOM 1056 N HIS A 69 -19.632 62.322 -9.138 1.00 0.00 N ATOM 1057 CA HIS A 69 -19.295 62.703 -7.734 1.00 0.00 C ATOM 1058 C HIS A 69 -18.275 63.845 -7.704 1.00 0.00 C ATOM 1059 O HIS A 69 -17.238 63.782 -8.334 1.00 0.00 O ATOM 1060 CB HIS A 69 -18.688 61.442 -7.118 1.00 0.00 C ATOM 1061 CG HIS A 69 -19.767 60.423 -6.872 1.00 0.00 C ATOM 1062 ND1 HIS A 69 -21.000 60.234 -7.444 1.00 0.00 N flip ATOM 1063 CD2 HIS A 69 -19.633 59.422 -5.923 1.00 0.00 C flip ATOM 1064 CE1 HIS A 69 -21.622 59.133 -6.863 1.00 0.00 C flip ATOM 1065 NE2 HIS A 69 -20.756 58.681 -5.953 1.00 0.00 N flip ATOM 0 H HIS A 69 -18.894 61.837 -9.648 1.00 0.00 H new ATOM 0 HA HIS A 69 -20.173 63.053 -7.191 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -17.931 61.029 -7.785 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -18.188 61.689 -6.181 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -18.782 59.265 -5.277 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -22.596 58.731 -7.098 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -20.925 57.873 -5.354 1.00 0.00 H new ATOM 1073 N LYS A 70 -18.555 64.884 -6.962 1.00 0.00 N ATOM 1074 CA LYS A 70 -17.592 66.020 -6.874 1.00 0.00 C ATOM 1075 C LYS A 70 -16.793 65.912 -5.573 1.00 0.00 C ATOM 1076 O LYS A 70 -17.331 66.044 -4.492 1.00 0.00 O ATOM 1077 CB LYS A 70 -18.463 67.278 -6.870 1.00 0.00 C ATOM 1078 CG LYS A 70 -17.568 68.519 -6.878 1.00 0.00 C ATOM 1079 CD LYS A 70 -18.428 69.770 -6.689 1.00 0.00 C ATOM 1080 CE LYS A 70 -17.578 71.017 -6.932 1.00 0.00 C ATOM 1081 NZ LYS A 70 -17.407 71.079 -8.411 1.00 0.00 N ATOM 0 H LYS A 70 -19.408 64.995 -6.414 1.00 0.00 H new ATOM 0 HA LYS A 70 -16.875 66.030 -7.695 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -19.117 67.283 -7.742 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -19.105 67.286 -5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -16.827 68.451 -6.082 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -17.021 68.580 -7.819 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -19.271 69.752 -7.380 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -18.842 69.790 -5.681 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -18.071 71.912 -6.553 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -16.616 70.945 -6.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -16.394 71.050 -8.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -17.887 70.268 -8.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -17.820 71.963 -8.772 1.00 0.00 H new ATOM 1095 N ILE A 71 -15.516 65.660 -5.664 1.00 0.00 N ATOM 1096 CA ILE A 71 -14.696 65.530 -4.424 1.00 0.00 C ATOM 1097 C ILE A 71 -14.905 66.746 -3.522 1.00 0.00 C ATOM 1098 O ILE A 71 -14.829 67.878 -3.956 1.00 0.00 O ATOM 1099 CB ILE A 71 -13.242 65.451 -4.895 1.00 0.00 C ATOM 1100 CG1 ILE A 71 -13.063 64.228 -5.793 1.00 0.00 C ATOM 1101 CG2 ILE A 71 -12.325 65.316 -3.676 1.00 0.00 C ATOM 1102 CD1 ILE A 71 -13.211 62.963 -4.950 1.00 0.00 C ATOM 0 H ILE A 71 -15.006 65.539 -6.539 1.00 0.00 H new ATOM 0 HA ILE A 71 -14.975 64.651 -3.844 1.00 0.00 H new ATOM 0 HB ILE A 71 -12.990 66.354 -5.451 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -13.804 64.236 -6.592 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.082 64.251 -6.268 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -11.288 65.259 -4.006 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -12.453 66.182 -3.027 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -12.581 64.410 -3.127 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -13.084 62.086 -5.585 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -12.453 62.957 -4.167 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -14.202 62.942 -4.496 1.00 0.00 H new ATOM 1114 N ASP A 72 -15.172 66.519 -2.265 1.00 0.00 N ATOM 1115 CA ASP A 72 -15.389 67.660 -1.331 1.00 0.00 C ATOM 1116 C ASP A 72 -14.184 67.823 -0.406 1.00 0.00 C ATOM 1117 O ASP A 72 -13.797 68.923 -0.066 1.00 0.00 O ATOM 1118 CB ASP A 72 -16.633 67.285 -0.527 1.00 0.00 C ATOM 1119 CG ASP A 72 -17.887 67.672 -1.312 1.00 0.00 C ATOM 1120 OD1 ASP A 72 -17.758 68.413 -2.271 1.00 0.00 O ATOM 1121 OD2 ASP A 72 -18.957 67.217 -0.939 1.00 0.00 O ATOM 0 H ASP A 72 -15.249 65.593 -1.844 1.00 0.00 H new ATOM 0 HA ASP A 72 -15.515 68.605 -1.859 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -16.636 66.215 -0.321 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -16.623 67.795 0.436 1.00 0.00 H new ATOM 1126 N SER A 73 -13.587 66.740 0.007 1.00 0.00 N ATOM 1127 CA SER A 73 -12.410 66.845 0.911 1.00 0.00 C ATOM 1128 C SER A 73 -11.874 65.450 1.219 1.00 0.00 C ATOM 1129 O SER A 73 -12.526 64.458 0.958 1.00 0.00 O ATOM 1130 CB SER A 73 -12.938 67.512 2.181 1.00 0.00 C ATOM 1131 OG SER A 73 -12.512 68.866 2.215 1.00 0.00 O ATOM 0 H SER A 73 -13.863 65.790 -0.242 1.00 0.00 H new ATOM 0 HA SER A 73 -11.593 67.416 0.469 1.00 0.00 H new ATOM 0 HB2 SER A 73 -14.027 67.461 2.206 1.00 0.00 H new ATOM 0 HB3 SER A 73 -12.574 66.982 3.061 1.00 0.00 H new ATOM 0 HG SER A 73 -12.843 69.333 1.420 1.00 0.00 H new ATOM 1137 N ILE A 74 -10.696 65.355 1.765 1.00 0.00 N ATOM 1138 CA ILE A 74 -10.149 64.008 2.068 1.00 0.00 C ATOM 1139 C ILE A 74 -9.185 64.052 3.249 1.00 0.00 C ATOM 1140 O ILE A 74 -8.595 65.067 3.561 1.00 0.00 O ATOM 1141 CB ILE A 74 -9.441 63.577 0.780 1.00 0.00 C ATOM 1142 CG1 ILE A 74 -10.467 62.927 -0.134 1.00 0.00 C ATOM 1143 CG2 ILE A 74 -8.335 62.565 1.089 1.00 0.00 C ATOM 1144 CD1 ILE A 74 -10.905 63.924 -1.209 1.00 0.00 C ATOM 0 H ILE A 74 -10.095 66.142 2.012 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.929 63.305 2.359 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.993 64.449 0.303 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -10.042 62.038 -0.600 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.330 62.601 0.446 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.843 62.270 0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.605 63.018 1.760 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -8.769 61.686 1.565 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.640 63.455 -1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.348 64.800 -0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -10.039 64.229 -1.797 1.00 0.00 H new ATOM 1156 N ASP A 75 -9.029 62.937 3.901 1.00 0.00 N ATOM 1157 CA ASP A 75 -8.107 62.869 5.070 1.00 0.00 C ATOM 1158 C ASP A 75 -7.207 61.634 4.954 1.00 0.00 C ATOM 1159 O ASP A 75 -7.408 60.642 5.624 1.00 0.00 O ATOM 1160 CB ASP A 75 -9.020 62.754 6.290 1.00 0.00 C ATOM 1161 CG ASP A 75 -9.053 64.093 7.031 1.00 0.00 C ATOM 1162 OD1 ASP A 75 -8.189 64.913 6.771 1.00 0.00 O ATOM 1163 OD2 ASP A 75 -9.942 64.274 7.846 1.00 0.00 O ATOM 0 H ASP A 75 -9.503 62.063 3.674 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.453 63.738 5.134 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -10.026 62.473 5.979 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.660 61.968 6.954 1.00 0.00 H new ATOM 1168 N LYS A 76 -6.216 61.688 4.104 1.00 0.00 N ATOM 1169 CA LYS A 76 -5.305 60.518 3.942 1.00 0.00 C ATOM 1170 C LYS A 76 -4.599 60.204 5.264 1.00 0.00 C ATOM 1171 O LYS A 76 -3.995 59.162 5.424 1.00 0.00 O ATOM 1172 CB LYS A 76 -4.295 60.946 2.877 1.00 0.00 C ATOM 1173 CG LYS A 76 -5.012 61.113 1.536 1.00 0.00 C ATOM 1174 CD LYS A 76 -3.989 61.431 0.445 1.00 0.00 C ATOM 1175 CE LYS A 76 -4.721 61.790 -0.851 1.00 0.00 C ATOM 1176 NZ LYS A 76 -3.897 61.185 -1.935 1.00 0.00 N ATOM 0 H LYS A 76 -5.998 62.492 3.515 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.842 59.615 3.653 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.819 61.883 3.167 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.504 60.201 2.789 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -5.554 60.201 1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -5.749 61.914 1.603 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.353 62.259 0.758 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.337 60.573 0.281 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.735 61.391 -0.856 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.803 62.870 -0.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.457 61.940 -2.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.155 60.589 -1.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.503 60.603 -2.548 1.00 0.00 H new ATOM 1190 N GLU A 77 -4.677 61.093 6.212 1.00 0.00 N ATOM 1191 CA GLU A 77 -4.017 60.845 7.526 1.00 0.00 C ATOM 1192 C GLU A 77 -5.017 60.199 8.485 1.00 0.00 C ATOM 1193 O GLU A 77 -4.662 59.409 9.338 1.00 0.00 O ATOM 1194 CB GLU A 77 -3.598 62.225 8.043 1.00 0.00 C ATOM 1195 CG GLU A 77 -3.083 63.080 6.883 1.00 0.00 C ATOM 1196 CD GLU A 77 -2.333 64.292 7.435 1.00 0.00 C ATOM 1197 OE1 GLU A 77 -2.660 64.719 8.531 1.00 0.00 O ATOM 1198 OE2 GLU A 77 -1.442 64.775 6.754 1.00 0.00 O ATOM 0 H GLU A 77 -5.170 61.983 6.135 1.00 0.00 H new ATOM 0 HA GLU A 77 -3.161 60.175 7.439 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -4.445 62.717 8.521 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -2.822 62.119 8.801 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -2.423 62.490 6.247 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.916 63.407 6.261 1.00 0.00 H new ATOM 1205 N ASN A 78 -6.268 60.534 8.345 1.00 0.00 N ATOM 1206 CA ASN A 78 -7.311 59.950 9.238 1.00 0.00 C ATOM 1207 C ASN A 78 -8.155 58.940 8.459 1.00 0.00 C ATOM 1208 O ASN A 78 -9.001 58.267 9.012 1.00 0.00 O ATOM 1209 CB ASN A 78 -8.176 61.133 9.684 1.00 0.00 C ATOM 1210 CG ASN A 78 -7.303 62.368 9.891 1.00 0.00 C ATOM 1211 OD1 ASN A 78 -6.989 63.091 8.856 1.00 0.00 O flip ATOM 1212 ND2 ASN A 78 -6.908 62.675 10.997 1.00 0.00 N flip ATOM 0 H ASN A 78 -6.617 61.191 7.647 1.00 0.00 H new ATOM 0 HA ASN A 78 -6.876 59.426 10.089 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -8.940 61.339 8.934 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -8.696 60.886 10.609 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.158 62.104 11.804 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.326 63.504 11.119 1.00 0.00 H new ATOM 1219 N TYR A 79 -7.935 58.842 7.175 1.00 0.00 N ATOM 1220 CA TYR A 79 -8.723 57.885 6.340 1.00 0.00 C ATOM 1221 C TYR A 79 -10.176 58.352 6.231 1.00 0.00 C ATOM 1222 O TYR A 79 -11.101 57.590 6.430 1.00 0.00 O ATOM 1223 CB TYR A 79 -8.648 56.541 7.065 1.00 0.00 C ATOM 1224 CG TYR A 79 -7.240 56.294 7.546 1.00 0.00 C ATOM 1225 CD1 TYR A 79 -6.153 56.660 6.747 1.00 0.00 C ATOM 1226 CD2 TYR A 79 -7.025 55.696 8.792 1.00 0.00 C ATOM 1227 CE1 TYR A 79 -4.847 56.430 7.194 1.00 0.00 C ATOM 1228 CE2 TYR A 79 -5.719 55.465 9.240 1.00 0.00 C ATOM 1229 CZ TYR A 79 -4.630 55.832 8.441 1.00 0.00 C ATOM 1230 OH TYR A 79 -3.343 55.604 8.882 1.00 0.00 O ATOM 0 H TYR A 79 -7.240 59.386 6.665 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.329 57.815 5.326 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -9.336 56.535 7.910 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -8.959 55.739 6.395 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -6.321 57.120 5.785 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -7.866 55.413 9.408 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.007 56.714 6.577 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -5.552 55.004 10.202 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.370 55.183 9.767 1.00 0.00 H new ATOM 1240 N SER A 80 -10.384 59.598 5.908 1.00 0.00 N ATOM 1241 CA SER A 80 -11.775 60.114 5.777 1.00 0.00 C ATOM 1242 C SER A 80 -12.001 60.619 4.352 1.00 0.00 C ATOM 1243 O SER A 80 -11.093 61.109 3.708 1.00 0.00 O ATOM 1244 CB SER A 80 -11.871 61.262 6.781 1.00 0.00 C ATOM 1245 OG SER A 80 -10.781 61.194 7.688 1.00 0.00 O ATOM 0 H SER A 80 -9.649 60.282 5.729 1.00 0.00 H new ATOM 0 HA SER A 80 -12.527 59.349 5.972 1.00 0.00 H new ATOM 0 HB2 SER A 80 -11.862 62.218 6.257 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.814 61.205 7.325 1.00 0.00 H new ATOM 0 HG SER A 80 -10.843 61.932 8.330 1.00 0.00 H new ATOM 1251 N TYR A 81 -13.194 60.494 3.845 1.00 0.00 N ATOM 1252 CA TYR A 81 -13.457 60.956 2.455 1.00 0.00 C ATOM 1253 C TYR A 81 -14.824 61.633 2.363 1.00 0.00 C ATOM 1254 O TYR A 81 -15.774 61.228 3.003 1.00 0.00 O ATOM 1255 CB TYR A 81 -13.435 59.680 1.616 1.00 0.00 C ATOM 1256 CG TYR A 81 -13.673 60.018 0.164 1.00 0.00 C ATOM 1257 CD1 TYR A 81 -12.699 60.708 -0.561 1.00 0.00 C ATOM 1258 CD2 TYR A 81 -14.867 59.633 -0.458 1.00 0.00 C ATOM 1259 CE1 TYR A 81 -12.913 61.016 -1.908 1.00 0.00 C ATOM 1260 CE2 TYR A 81 -15.082 59.938 -1.806 1.00 0.00 C ATOM 1261 CZ TYR A 81 -14.106 60.631 -2.533 1.00 0.00 C ATOM 1262 OH TYR A 81 -14.320 60.929 -3.861 1.00 0.00 O ATOM 0 H TYR A 81 -13.996 60.093 4.331 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.724 61.688 2.117 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -12.475 59.176 1.729 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -14.201 58.989 1.968 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -11.778 61.004 -0.080 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.621 59.101 0.103 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -12.159 61.551 -2.466 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.002 59.639 -2.287 1.00 0.00 H new ATOM 0 HH TYR A 81 -15.197 60.589 -4.135 1.00 0.00 H new ATOM 1272 N SER A 82 -14.931 62.661 1.570 1.00 0.00 N ATOM 1273 CA SER A 82 -16.237 63.366 1.434 1.00 0.00 C ATOM 1274 C SER A 82 -16.378 63.944 0.025 1.00 0.00 C ATOM 1275 O SER A 82 -15.430 64.442 -0.549 1.00 0.00 O ATOM 1276 CB SER A 82 -16.193 64.487 2.472 1.00 0.00 C ATOM 1277 OG SER A 82 -17.450 64.578 3.125 1.00 0.00 O ATOM 0 H SER A 82 -14.170 63.045 1.009 1.00 0.00 H new ATOM 0 HA SER A 82 -17.085 62.700 1.591 1.00 0.00 H new ATOM 0 HB2 SER A 82 -15.406 64.292 3.201 1.00 0.00 H new ATOM 0 HB3 SER A 82 -15.953 65.434 1.990 1.00 0.00 H new ATOM 0 HG SER A 82 -18.154 64.254 2.526 1.00 0.00 H new ATOM 1283 N TYR A 83 -17.554 63.887 -0.538 1.00 0.00 N ATOM 1284 CA TYR A 83 -17.747 64.439 -1.911 1.00 0.00 C ATOM 1285 C TYR A 83 -19.187 64.917 -2.104 1.00 0.00 C ATOM 1286 O TYR A 83 -20.031 64.753 -1.244 1.00 0.00 O ATOM 1287 CB TYR A 83 -17.446 63.277 -2.859 1.00 0.00 C ATOM 1288 CG TYR A 83 -18.134 62.028 -2.362 1.00 0.00 C ATOM 1289 CD1 TYR A 83 -17.526 61.248 -1.373 1.00 0.00 C ATOM 1290 CD2 TYR A 83 -19.374 61.647 -2.894 1.00 0.00 C ATOM 1291 CE1 TYR A 83 -18.157 60.086 -0.911 1.00 0.00 C ATOM 1292 CE2 TYR A 83 -20.004 60.485 -2.432 1.00 0.00 C ATOM 1293 CZ TYR A 83 -19.396 59.705 -1.442 1.00 0.00 C ATOM 1294 OH TYR A 83 -20.016 58.558 -0.989 1.00 0.00 O ATOM 0 H TYR A 83 -18.387 63.484 -0.109 1.00 0.00 H new ATOM 0 HA TYR A 83 -17.101 65.297 -2.094 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -17.789 63.517 -3.866 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -16.370 63.113 -2.919 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -16.570 61.542 -0.966 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -19.842 62.249 -3.659 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -17.689 59.484 -0.146 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -20.960 60.191 -2.840 1.00 0.00 H new ATOM 0 HH TYR A 83 -20.867 58.439 -1.459 1.00 0.00 H new ATOM 1304 N THR A 84 -19.471 65.503 -3.233 1.00 0.00 N ATOM 1305 CA THR A 84 -20.854 65.992 -3.500 1.00 0.00 C ATOM 1306 C THR A 84 -21.393 65.342 -4.774 1.00 0.00 C ATOM 1307 O THR A 84 -20.761 65.375 -5.810 1.00 0.00 O ATOM 1308 CB THR A 84 -20.711 67.502 -3.692 1.00 0.00 C ATOM 1309 OG1 THR A 84 -20.494 68.122 -2.433 1.00 0.00 O ATOM 1310 CG2 THR A 84 -21.987 68.059 -4.326 1.00 0.00 C ATOM 0 H THR A 84 -18.803 65.665 -3.986 1.00 0.00 H new ATOM 0 HA THR A 84 -21.545 65.749 -2.693 1.00 0.00 H new ATOM 0 HB THR A 84 -19.863 67.707 -4.346 1.00 0.00 H new ATOM 0 HG1 THR A 84 -20.286 67.438 -1.763 1.00 0.00 H new ATOM 0 HG21 THR A 84 -21.885 69.136 -4.463 1.00 0.00 H new ATOM 0 HG22 THR A 84 -22.150 67.584 -5.293 1.00 0.00 H new ATOM 0 HG23 THR A 84 -22.836 67.855 -3.674 1.00 0.00 H new ATOM 1318 N LEU A 85 -22.553 64.751 -4.710 1.00 0.00 N ATOM 1319 CA LEU A 85 -23.114 64.103 -5.930 1.00 0.00 C ATOM 1320 C LEU A 85 -24.060 65.065 -6.656 1.00 0.00 C ATOM 1321 O LEU A 85 -24.960 65.631 -6.069 1.00 0.00 O ATOM 1322 CB LEU A 85 -23.858 62.865 -5.427 1.00 0.00 C ATOM 1323 CG LEU A 85 -24.602 62.204 -6.588 1.00 0.00 C ATOM 1324 CD1 LEU A 85 -23.744 61.075 -7.160 1.00 0.00 C ATOM 1325 CD2 LEU A 85 -25.926 61.631 -6.083 1.00 0.00 C ATOM 0 H LEU A 85 -23.134 64.688 -3.874 1.00 0.00 H new ATOM 0 HA LEU A 85 -22.339 63.833 -6.647 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -23.154 62.160 -4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -24.562 63.145 -4.644 1.00 0.00 H new ATOM 0 HG LEU A 85 -24.799 62.943 -7.365 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -24.271 60.601 -7.988 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -22.798 61.482 -7.517 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -23.550 60.336 -6.383 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -26.457 61.160 -6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -25.730 60.890 -5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -26.536 62.434 -5.671 1.00 0.00 H new ATOM 1337 N ILE A 86 -23.854 65.258 -7.929 1.00 0.00 N ATOM 1338 CA ILE A 86 -24.732 66.188 -8.694 1.00 0.00 C ATOM 1339 C ILE A 86 -25.534 65.419 -9.748 1.00 0.00 C ATOM 1340 O ILE A 86 -26.307 65.989 -10.491 1.00 0.00 O ATOM 1341 CB ILE A 86 -23.770 67.173 -9.361 1.00 0.00 C ATOM 1342 CG1 ILE A 86 -23.055 66.483 -10.525 1.00 0.00 C ATOM 1343 CG2 ILE A 86 -22.735 67.646 -8.338 1.00 0.00 C ATOM 1344 CD1 ILE A 86 -22.131 67.483 -11.222 1.00 0.00 C ATOM 0 H ILE A 86 -23.116 64.812 -8.473 1.00 0.00 H new ATOM 0 HA ILE A 86 -25.458 66.692 -8.056 1.00 0.00 H new ATOM 0 HB ILE A 86 -24.331 68.029 -9.736 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -22.479 65.633 -10.159 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -23.785 66.092 -11.233 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -22.049 68.348 -8.812 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -23.242 68.139 -7.508 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -22.175 66.789 -7.964 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -21.622 66.991 -12.051 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -22.719 68.318 -11.602 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -21.392 67.853 -10.511 1.00 0.00 H new ATOM 1356 N GLU A 87 -25.355 64.129 -9.818 1.00 0.00 N ATOM 1357 CA GLU A 87 -26.109 63.327 -10.826 1.00 0.00 C ATOM 1358 C GLU A 87 -26.362 61.914 -10.295 1.00 0.00 C ATOM 1359 O GLU A 87 -25.632 61.412 -9.463 1.00 0.00 O ATOM 1360 CB GLU A 87 -25.204 63.285 -12.058 1.00 0.00 C ATOM 1361 CG GLU A 87 -26.018 62.830 -13.271 1.00 0.00 C ATOM 1362 CD GLU A 87 -25.163 62.954 -14.534 1.00 0.00 C ATOM 1363 OE1 GLU A 87 -24.037 63.410 -14.422 1.00 0.00 O ATOM 1364 OE2 GLU A 87 -25.650 62.593 -15.593 1.00 0.00 O ATOM 0 H GLU A 87 -24.721 63.595 -9.223 1.00 0.00 H new ATOM 0 HA GLU A 87 -27.084 63.759 -11.053 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -24.776 64.270 -12.242 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -24.371 62.602 -11.888 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -26.342 61.798 -13.138 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -26.918 63.437 -13.367 1.00 0.00 H new ATOM 1371 N GLY A 88 -27.391 61.267 -10.769 1.00 0.00 N ATOM 1372 CA GLY A 88 -27.689 59.888 -10.292 1.00 0.00 C ATOM 1373 C GLY A 88 -29.195 59.630 -10.380 1.00 0.00 C ATOM 1374 O GLY A 88 -29.997 60.421 -9.925 1.00 0.00 O ATOM 0 H GLY A 88 -28.038 61.634 -11.466 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -27.149 59.159 -10.896 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -27.348 59.766 -9.264 1.00 0.00 H new ATOM 1378 N ASP A 89 -29.584 58.528 -10.963 1.00 0.00 N ATOM 1379 CA ASP A 89 -31.038 58.222 -11.078 1.00 0.00 C ATOM 1380 C ASP A 89 -31.685 58.201 -9.691 1.00 0.00 C ATOM 1381 O ASP A 89 -32.891 58.258 -9.556 1.00 0.00 O ATOM 1382 CB ASP A 89 -31.101 56.837 -11.722 1.00 0.00 C ATOM 1383 CG ASP A 89 -32.523 56.573 -12.223 1.00 0.00 C ATOM 1384 OD1 ASP A 89 -33.399 57.356 -11.898 1.00 0.00 O ATOM 1385 OD2 ASP A 89 -32.710 55.591 -12.923 1.00 0.00 O ATOM 0 H ASP A 89 -28.959 57.828 -11.364 1.00 0.00 H new ATOM 0 HA ASP A 89 -31.573 58.968 -11.665 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -30.395 56.777 -12.550 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -30.811 56.074 -10.999 1.00 0.00 H new ATOM 1390 N ALA A 90 -30.891 58.118 -8.657 1.00 0.00 N ATOM 1391 CA ALA A 90 -31.462 58.093 -7.279 1.00 0.00 C ATOM 1392 C ALA A 90 -32.125 59.435 -6.957 1.00 0.00 C ATOM 1393 O ALA A 90 -33.076 59.504 -6.204 1.00 0.00 O ATOM 1394 CB ALA A 90 -30.265 57.851 -6.359 1.00 0.00 C ATOM 0 H ALA A 90 -29.874 58.067 -8.707 1.00 0.00 H new ATOM 0 HA ALA A 90 -32.227 57.325 -7.162 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -30.603 57.819 -5.323 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -29.794 56.902 -6.616 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -29.543 58.659 -6.481 1.00 0.00 H new ATOM 1400 N LEU A 91 -31.631 60.500 -7.524 1.00 0.00 N ATOM 1401 CA LEU A 91 -32.232 61.837 -7.254 1.00 0.00 C ATOM 1402 C LEU A 91 -33.714 61.834 -7.641 1.00 0.00 C ATOM 1403 O LEU A 91 -34.468 62.705 -7.257 1.00 0.00 O ATOM 1404 CB LEU A 91 -31.443 62.808 -8.133 1.00 0.00 C ATOM 1405 CG LEU A 91 -29.949 62.690 -7.815 1.00 0.00 C ATOM 1406 CD1 LEU A 91 -29.196 63.856 -8.459 1.00 0.00 C ATOM 1407 CD2 LEU A 91 -29.744 62.727 -6.299 1.00 0.00 C ATOM 0 H LEU A 91 -30.836 60.503 -8.163 1.00 0.00 H new ATOM 0 HA LEU A 91 -32.182 62.113 -6.201 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -31.620 62.587 -9.186 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -31.783 63.829 -7.960 1.00 0.00 H new ATOM 0 HG LEU A 91 -29.568 61.748 -8.210 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -28.133 63.772 -8.233 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -29.340 63.830 -9.539 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -29.578 64.798 -8.065 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -28.681 62.643 -6.073 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -30.126 63.668 -5.903 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -30.279 61.896 -5.839 1.00 0.00 H new ATOM 1419 N GLY A 92 -34.135 60.857 -8.399 1.00 0.00 N ATOM 1420 CA GLY A 92 -35.567 60.793 -8.809 1.00 0.00 C ATOM 1421 C GLY A 92 -36.015 62.158 -9.332 1.00 0.00 C ATOM 1422 O GLY A 92 -37.164 62.534 -9.208 1.00 0.00 O ATOM 0 H GLY A 92 -33.549 60.101 -8.752 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -35.701 60.035 -9.581 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -36.185 60.497 -7.961 1.00 0.00 H new ATOM 1426 N ASP A 93 -35.118 62.904 -9.916 1.00 0.00 N ATOM 1427 CA ASP A 93 -35.492 64.247 -10.449 1.00 0.00 C ATOM 1428 C ASP A 93 -36.095 65.113 -9.338 1.00 0.00 C ATOM 1429 O ASP A 93 -36.709 66.129 -9.596 1.00 0.00 O ATOM 1430 CB ASP A 93 -36.528 63.969 -11.538 1.00 0.00 C ATOM 1431 CG ASP A 93 -35.857 63.245 -12.707 1.00 0.00 C ATOM 1432 OD1 ASP A 93 -34.637 63.213 -12.737 1.00 0.00 O ATOM 1433 OD2 ASP A 93 -36.573 62.734 -13.553 1.00 0.00 O ATOM 0 H ASP A 93 -34.141 62.642 -10.048 1.00 0.00 H new ATOM 0 HA ASP A 93 -34.630 64.789 -10.837 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -37.339 63.361 -11.137 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -36.971 64.904 -11.881 1.00 0.00 H new ATOM 1438 N THR A 94 -35.919 64.724 -8.105 1.00 0.00 N ATOM 1439 CA THR A 94 -36.475 65.530 -6.980 1.00 0.00 C ATOM 1440 C THR A 94 -35.337 66.229 -6.239 1.00 0.00 C ATOM 1441 O THR A 94 -35.346 67.429 -6.048 1.00 0.00 O ATOM 1442 CB THR A 94 -37.172 64.518 -6.070 1.00 0.00 C ATOM 1443 OG1 THR A 94 -36.215 63.593 -5.572 1.00 0.00 O ATOM 1444 CG2 THR A 94 -38.245 63.768 -6.861 1.00 0.00 C ATOM 0 H THR A 94 -35.414 63.882 -7.827 1.00 0.00 H new ATOM 0 HA THR A 94 -37.163 66.304 -7.319 1.00 0.00 H new ATOM 0 HB THR A 94 -37.640 65.042 -5.237 1.00 0.00 H new ATOM 0 HG1 THR A 94 -35.861 63.058 -6.313 1.00 0.00 H new ATOM 0 HG21 THR A 94 -38.740 63.047 -6.210 1.00 0.00 H new ATOM 0 HG22 THR A 94 -38.980 64.478 -7.241 1.00 0.00 H new ATOM 0 HG23 THR A 94 -37.781 63.243 -7.696 1.00 0.00 H new ATOM 1452 N LEU A 95 -34.352 65.483 -5.831 1.00 0.00 N ATOM 1453 CA LEU A 95 -33.197 66.091 -5.114 1.00 0.00 C ATOM 1454 C LEU A 95 -32.237 66.717 -6.121 1.00 0.00 C ATOM 1455 O LEU A 95 -32.301 66.446 -7.304 1.00 0.00 O ATOM 1456 CB LEU A 95 -32.530 64.928 -4.380 1.00 0.00 C ATOM 1457 CG LEU A 95 -33.552 64.256 -3.460 1.00 0.00 C ATOM 1458 CD1 LEU A 95 -33.103 62.825 -3.157 1.00 0.00 C ATOM 1459 CD2 LEU A 95 -33.657 65.049 -2.156 1.00 0.00 C ATOM 0 H LEU A 95 -34.296 64.473 -5.963 1.00 0.00 H new ATOM 0 HA LEU A 95 -33.499 66.881 -4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -32.140 64.206 -5.098 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -31.682 65.289 -3.798 1.00 0.00 H new ATOM 0 HG LEU A 95 -34.525 64.232 -3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -33.831 62.346 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -33.027 62.263 -4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -32.130 62.845 -2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -34.384 64.573 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.684 65.072 -1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -33.977 66.068 -2.374 1.00 0.00 H new ATOM 1471 N GLU A 96 -31.352 67.555 -5.667 1.00 0.00 N ATOM 1472 CA GLU A 96 -30.396 68.200 -6.606 1.00 0.00 C ATOM 1473 C GLU A 96 -28.974 68.106 -6.062 1.00 0.00 C ATOM 1474 O GLU A 96 -28.183 67.287 -6.488 1.00 0.00 O ATOM 1475 CB GLU A 96 -30.844 69.659 -6.671 1.00 0.00 C ATOM 1476 CG GLU A 96 -29.799 70.481 -7.428 1.00 0.00 C ATOM 1477 CD GLU A 96 -30.027 71.969 -7.155 1.00 0.00 C ATOM 1478 OE1 GLU A 96 -30.840 72.277 -6.300 1.00 0.00 O ATOM 1479 OE2 GLU A 96 -29.384 72.776 -7.808 1.00 0.00 O ATOM 0 H GLU A 96 -31.249 67.822 -4.688 1.00 0.00 H new ATOM 0 HA GLU A 96 -30.392 67.723 -7.586 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -31.810 69.732 -7.170 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -30.974 70.056 -5.664 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -28.796 70.192 -7.114 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -29.868 70.281 -8.497 1.00 0.00 H new ATOM 1486 N LYS A 97 -28.644 68.946 -5.126 1.00 0.00 N ATOM 1487 CA LYS A 97 -27.271 68.919 -4.550 1.00 0.00 C ATOM 1488 C LYS A 97 -27.144 67.804 -3.512 1.00 0.00 C ATOM 1489 O LYS A 97 -27.932 67.705 -2.593 1.00 0.00 O ATOM 1490 CB LYS A 97 -27.091 70.289 -3.894 1.00 0.00 C ATOM 1491 CG LYS A 97 -26.634 71.300 -4.946 1.00 0.00 C ATOM 1492 CD LYS A 97 -26.312 72.633 -4.267 1.00 0.00 C ATOM 1493 CE LYS A 97 -26.494 73.774 -5.270 1.00 0.00 C ATOM 1494 NZ LYS A 97 -26.150 75.008 -4.510 1.00 0.00 N ATOM 0 H LYS A 97 -29.266 69.653 -4.733 1.00 0.00 H new ATOM 0 HA LYS A 97 -26.512 68.725 -5.308 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -28.029 70.615 -3.444 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -26.357 70.226 -3.091 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -25.754 70.924 -5.469 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -27.414 71.440 -5.694 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -26.965 72.783 -3.407 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -25.289 72.624 -3.892 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -25.843 73.648 -6.135 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -27.517 73.812 -5.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -26.250 75.837 -5.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -26.791 75.105 -3.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -25.168 74.945 -4.172 1.00 0.00 H new ATOM 1508 N ILE A 98 -26.152 66.968 -3.630 1.00 0.00 N ATOM 1509 CA ILE A 98 -25.992 65.886 -2.623 1.00 0.00 C ATOM 1510 C ILE A 98 -24.636 66.018 -1.938 1.00 0.00 C ATOM 1511 O ILE A 98 -23.639 66.324 -2.560 1.00 0.00 O ATOM 1512 CB ILE A 98 -26.053 64.573 -3.401 1.00 0.00 C ATOM 1513 CG1 ILE A 98 -27.500 64.233 -3.750 1.00 0.00 C ATOM 1514 CG2 ILE A 98 -25.474 63.445 -2.543 1.00 0.00 C ATOM 1515 CD1 ILE A 98 -28.379 64.360 -2.504 1.00 0.00 C ATOM 0 H ILE A 98 -25.452 66.986 -4.372 1.00 0.00 H new ATOM 0 HA ILE A 98 -26.764 65.933 -1.855 1.00 0.00 H new ATOM 0 HB ILE A 98 -25.475 64.682 -4.319 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -27.862 64.902 -4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -27.559 63.219 -4.146 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -25.517 62.507 -3.097 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -24.437 63.672 -2.294 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -26.055 63.351 -1.625 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -29.410 64.116 -2.760 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -28.023 63.673 -1.736 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -28.331 65.382 -2.127 1.00 0.00 H new ATOM 1527 N SER A 99 -24.589 65.765 -0.667 1.00 0.00 N ATOM 1528 CA SER A 99 -23.296 65.849 0.052 1.00 0.00 C ATOM 1529 C SER A 99 -23.005 64.503 0.709 1.00 0.00 C ATOM 1530 O SER A 99 -23.819 63.962 1.430 1.00 0.00 O ATOM 1531 CB SER A 99 -23.483 66.937 1.104 1.00 0.00 C ATOM 1532 OG SER A 99 -22.875 68.139 0.655 1.00 0.00 O ATOM 0 H SER A 99 -25.391 65.503 -0.094 1.00 0.00 H new ATOM 0 HA SER A 99 -22.461 66.083 -0.608 1.00 0.00 H new ATOM 0 HB2 SER A 99 -24.545 67.101 1.288 1.00 0.00 H new ATOM 0 HB3 SER A 99 -23.040 66.624 2.049 1.00 0.00 H new ATOM 0 HG SER A 99 -22.996 68.839 1.330 1.00 0.00 H new ATOM 1538 N TYR A 100 -21.859 63.950 0.452 1.00 0.00 N ATOM 1539 CA TYR A 100 -21.525 62.628 1.045 1.00 0.00 C ATOM 1540 C TYR A 100 -20.237 62.719 1.865 1.00 0.00 C ATOM 1541 O TYR A 100 -19.248 63.275 1.429 1.00 0.00 O ATOM 1542 CB TYR A 100 -21.335 61.707 -0.159 1.00 0.00 C ATOM 1543 CG TYR A 100 -22.665 61.112 -0.556 1.00 0.00 C ATOM 1544 CD1 TYR A 100 -23.327 60.239 0.315 1.00 0.00 C ATOM 1545 CD2 TYR A 100 -23.237 61.425 -1.799 1.00 0.00 C ATOM 1546 CE1 TYR A 100 -24.556 59.679 -0.052 1.00 0.00 C ATOM 1547 CE2 TYR A 100 -24.464 60.866 -2.164 1.00 0.00 C ATOM 1548 CZ TYR A 100 -25.124 59.992 -1.293 1.00 0.00 C ATOM 1549 OH TYR A 100 -26.336 59.440 -1.655 1.00 0.00 O ATOM 0 H TYR A 100 -21.137 64.355 -0.144 1.00 0.00 H new ATOM 0 HA TYR A 100 -22.298 62.268 1.723 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -20.911 62.266 -0.994 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -20.628 60.914 0.085 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -22.889 59.997 1.272 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -22.728 62.098 -2.473 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -25.066 59.006 0.621 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -24.904 61.109 -3.120 1.00 0.00 H new ATOM 0 HH TYR A 100 -26.589 59.761 -2.546 1.00 0.00 H new ATOM 1559 N GLU A 101 -20.242 62.173 3.049 1.00 0.00 N ATOM 1560 CA GLU A 101 -19.018 62.224 3.899 1.00 0.00 C ATOM 1561 C GLU A 101 -18.770 60.863 4.553 1.00 0.00 C ATOM 1562 O GLU A 101 -19.673 60.243 5.080 1.00 0.00 O ATOM 1563 CB GLU A 101 -19.318 63.282 4.961 1.00 0.00 C ATOM 1564 CG GLU A 101 -18.277 63.189 6.079 1.00 0.00 C ATOM 1565 CD GLU A 101 -18.568 64.256 7.136 1.00 0.00 C ATOM 1566 OE1 GLU A 101 -19.706 64.686 7.217 1.00 0.00 O ATOM 1567 OE2 GLU A 101 -17.646 64.625 7.846 1.00 0.00 O ATOM 0 H GLU A 101 -21.040 61.694 3.466 1.00 0.00 H new ATOM 0 HA GLU A 101 -18.125 62.466 3.323 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -19.301 64.276 4.515 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -20.318 63.132 5.367 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -18.301 62.198 6.531 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.276 63.329 5.671 1.00 0.00 H new ATOM 1574 N THR A 102 -17.554 60.395 4.526 1.00 0.00 N ATOM 1575 CA THR A 102 -17.248 59.076 5.149 1.00 0.00 C ATOM 1576 C THR A 102 -16.015 59.193 6.047 1.00 0.00 C ATOM 1577 O THR A 102 -15.061 59.871 5.721 1.00 0.00 O ATOM 1578 CB THR A 102 -16.970 58.135 3.974 1.00 0.00 C ATOM 1579 OG1 THR A 102 -18.119 58.069 3.141 1.00 0.00 O ATOM 1580 CG2 THR A 102 -16.640 56.739 4.504 1.00 0.00 C ATOM 0 H THR A 102 -16.758 60.869 4.099 1.00 0.00 H new ATOM 0 HA THR A 102 -18.065 58.714 5.774 1.00 0.00 H new ATOM 0 HB THR A 102 -16.125 58.511 3.398 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.942 57.468 2.387 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.442 56.069 3.667 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.758 56.791 5.143 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.484 56.360 5.080 1.00 0.00 H new ATOM 1588 N LYS A 103 -16.029 58.542 7.176 1.00 0.00 N ATOM 1589 CA LYS A 103 -14.857 58.622 8.094 1.00 0.00 C ATOM 1590 C LYS A 103 -14.432 57.219 8.533 1.00 0.00 C ATOM 1591 O LYS A 103 -15.253 56.371 8.816 1.00 0.00 O ATOM 1592 CB LYS A 103 -15.350 59.430 9.294 1.00 0.00 C ATOM 1593 CG LYS A 103 -14.491 60.684 9.455 1.00 0.00 C ATOM 1594 CD LYS A 103 -14.523 61.140 10.915 1.00 0.00 C ATOM 1595 CE LYS A 103 -13.156 61.708 11.302 1.00 0.00 C ATOM 1596 NZ LYS A 103 -13.326 63.187 11.234 1.00 0.00 N ATOM 0 H LYS A 103 -16.799 57.959 7.503 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.991 59.082 7.618 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -16.395 59.708 9.154 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -15.300 58.824 10.199 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -13.465 60.477 9.150 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -14.862 61.478 8.807 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.296 61.896 11.054 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -14.777 60.302 11.564 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -12.864 61.389 12.302 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.378 61.367 10.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -12.430 63.651 11.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.598 63.461 10.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -14.068 63.482 11.900 1.00 0.00 H new ATOM 1610 N LEU A 104 -13.153 56.973 8.597 1.00 0.00 N ATOM 1611 CA LEU A 104 -12.675 55.625 9.024 1.00 0.00 C ATOM 1612 C LEU A 104 -11.906 55.736 10.343 1.00 0.00 C ATOM 1613 O LEU A 104 -11.288 56.743 10.627 1.00 0.00 O ATOM 1614 CB LEU A 104 -11.750 55.155 7.904 1.00 0.00 C ATOM 1615 CG LEU A 104 -12.567 54.882 6.641 1.00 0.00 C ATOM 1616 CD1 LEU A 104 -11.693 55.124 5.410 1.00 0.00 C ATOM 1617 CD2 LEU A 104 -13.043 53.430 6.648 1.00 0.00 C ATOM 0 H LEU A 104 -12.418 57.644 8.373 1.00 0.00 H new ATOM 0 HA LEU A 104 -13.497 54.928 9.189 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.993 55.913 7.702 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -11.223 54.251 8.210 1.00 0.00 H new ATOM 0 HG LEU A 104 -13.430 55.548 6.613 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -12.273 54.930 4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.350 56.159 5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.832 54.456 5.438 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -13.626 53.234 5.748 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -12.180 52.764 6.674 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -13.663 53.255 7.527 1.00 0.00 H new ATOM 1629 N VAL A 105 -11.939 54.712 11.152 1.00 0.00 N ATOM 1630 CA VAL A 105 -11.207 54.769 12.452 1.00 0.00 C ATOM 1631 C VAL A 105 -10.758 53.366 12.868 1.00 0.00 C ATOM 1632 O VAL A 105 -10.814 52.428 12.097 1.00 0.00 O ATOM 1633 CB VAL A 105 -12.211 55.333 13.468 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -11.450 56.000 14.615 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -13.117 56.371 12.796 1.00 0.00 C ATOM 0 H VAL A 105 -12.439 53.841 10.971 1.00 0.00 H new ATOM 0 HA VAL A 105 -10.312 55.387 12.386 1.00 0.00 H new ATOM 0 HB VAL A 105 -12.824 54.517 13.851 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -12.160 56.401 15.338 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -10.811 55.265 15.104 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.836 56.810 14.222 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -13.825 56.764 13.526 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -12.508 57.187 12.405 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -13.663 55.902 11.978 1.00 0.00 H new ATOM 1645 N ALA A 106 -10.312 53.217 14.085 1.00 0.00 N ATOM 1646 CA ALA A 106 -9.856 51.878 14.560 1.00 0.00 C ATOM 1647 C ALA A 106 -10.670 51.448 15.783 1.00 0.00 C ATOM 1648 O ALA A 106 -11.253 52.264 16.469 1.00 0.00 O ATOM 1649 CB ALA A 106 -8.386 52.070 14.934 1.00 0.00 C ATOM 0 H ALA A 106 -10.243 53.966 14.774 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.985 51.104 13.804 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.976 51.126 15.294 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.827 52.397 14.057 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.305 52.823 15.718 1.00 0.00 H new ATOM 1655 N SER A 107 -10.716 50.175 16.062 1.00 0.00 N ATOM 1656 CA SER A 107 -11.494 49.698 17.241 1.00 0.00 C ATOM 1657 C SER A 107 -10.555 49.083 18.285 1.00 0.00 C ATOM 1658 O SER A 107 -9.402 48.819 18.005 1.00 0.00 O ATOM 1659 CB SER A 107 -12.444 48.637 16.687 1.00 0.00 C ATOM 1660 OG SER A 107 -11.772 47.388 16.618 1.00 0.00 O ATOM 0 H SER A 107 -10.249 49.444 15.525 1.00 0.00 H new ATOM 0 HA SER A 107 -12.030 50.509 17.735 1.00 0.00 H new ATOM 0 HB2 SER A 107 -13.324 48.553 17.324 1.00 0.00 H new ATOM 0 HB3 SER A 107 -12.794 48.929 15.697 1.00 0.00 H new ATOM 0 HG SER A 107 -12.382 46.707 16.264 1.00 0.00 H new ATOM 1666 N PRO A 108 -11.088 48.876 19.457 1.00 0.00 N ATOM 1667 CA PRO A 108 -10.297 48.284 20.564 1.00 0.00 C ATOM 1668 C PRO A 108 -10.046 46.796 20.304 1.00 0.00 C ATOM 1669 O PRO A 108 -9.352 46.134 21.051 1.00 0.00 O ATOM 1670 CB PRO A 108 -11.189 48.480 21.786 1.00 0.00 C ATOM 1671 CG PRO A 108 -12.579 48.572 21.238 1.00 0.00 C ATOM 1672 CD PRO A 108 -12.469 49.170 19.859 1.00 0.00 C ATOM 0 HA PRO A 108 -9.315 48.742 20.682 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -11.093 47.647 22.483 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -10.919 49.384 22.331 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -13.043 47.587 21.195 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.206 49.192 21.879 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.189 48.725 19.172 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -12.662 50.243 19.872 1.00 0.00 H new ATOM 1680 N SER A 109 -10.605 46.265 19.252 1.00 0.00 N ATOM 1681 CA SER A 109 -10.399 44.820 18.946 1.00 0.00 C ATOM 1682 C SER A 109 -9.461 44.661 17.747 1.00 0.00 C ATOM 1683 O SER A 109 -9.165 43.562 17.320 1.00 0.00 O ATOM 1684 CB SER A 109 -11.792 44.284 18.612 1.00 0.00 C ATOM 1685 OG SER A 109 -12.600 44.306 19.779 1.00 0.00 O ATOM 0 H SER A 109 -11.196 46.769 18.590 1.00 0.00 H new ATOM 0 HA SER A 109 -9.944 44.283 19.778 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.248 44.890 17.829 1.00 0.00 H new ATOM 0 HB3 SER A 109 -11.719 43.267 18.226 1.00 0.00 H new ATOM 0 HG SER A 109 -13.493 43.964 19.565 1.00 0.00 H new ATOM 1691 N GLY A 110 -8.989 45.748 17.202 1.00 0.00 N ATOM 1692 CA GLY A 110 -8.071 45.657 16.032 1.00 0.00 C ATOM 1693 C GLY A 110 -8.822 46.056 14.762 1.00 0.00 C ATOM 1694 O GLY A 110 -8.301 46.749 13.910 1.00 0.00 O ATOM 0 H GLY A 110 -9.199 46.695 17.516 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -7.211 46.311 16.179 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -7.687 44.642 15.936 1.00 0.00 H new ATOM 1698 N GLY A 111 -10.044 45.625 14.630 1.00 0.00 N ATOM 1699 CA GLY A 111 -10.833 45.979 13.416 1.00 0.00 C ATOM 1700 C GLY A 111 -10.844 47.499 13.244 1.00 0.00 C ATOM 1701 O GLY A 111 -10.232 48.223 14.006 1.00 0.00 O ATOM 0 H GLY A 111 -10.532 45.042 15.310 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -10.399 45.505 12.536 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -11.853 45.605 13.509 1.00 0.00 H new ATOM 1705 N SER A 112 -11.533 47.990 12.252 1.00 0.00 N ATOM 1706 CA SER A 112 -11.579 49.466 12.037 1.00 0.00 C ATOM 1707 C SER A 112 -13.029 49.954 12.009 1.00 0.00 C ATOM 1708 O SER A 112 -13.901 49.311 11.458 1.00 0.00 O ATOM 1709 CB SER A 112 -10.910 49.692 10.682 1.00 0.00 C ATOM 1710 OG SER A 112 -11.872 49.539 9.649 1.00 0.00 O ATOM 0 H SER A 112 -12.066 47.436 11.581 1.00 0.00 H new ATOM 0 HA SER A 112 -11.077 50.013 12.835 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.473 50.690 10.642 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.095 48.981 10.543 1.00 0.00 H new ATOM 0 HG SER A 112 -11.739 48.677 9.203 1.00 0.00 H new ATOM 1716 N ILE A 113 -13.292 51.087 12.599 1.00 0.00 N ATOM 1717 CA ILE A 113 -14.683 51.618 12.607 1.00 0.00 C ATOM 1718 C ILE A 113 -14.893 52.563 11.421 1.00 0.00 C ATOM 1719 O ILE A 113 -13.984 53.247 10.992 1.00 0.00 O ATOM 1720 CB ILE A 113 -14.812 52.385 13.924 1.00 0.00 C ATOM 1721 CG1 ILE A 113 -14.308 51.519 15.081 1.00 0.00 C ATOM 1722 CG2 ILE A 113 -16.281 52.742 14.162 1.00 0.00 C ATOM 1723 CD1 ILE A 113 -13.999 52.410 16.285 1.00 0.00 C ATOM 0 H ILE A 113 -12.603 51.668 13.076 1.00 0.00 H new ATOM 0 HA ILE A 113 -15.425 50.824 12.523 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.216 53.296 13.869 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -15.060 50.776 15.348 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -13.414 50.974 14.779 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -16.375 53.289 15.100 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -16.642 53.363 13.342 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -16.874 51.829 14.213 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -13.640 51.795 17.110 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -13.233 53.136 16.013 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -14.904 52.935 16.591 1.00 0.00 H new ATOM 1735 N ILE A 114 -16.083 52.606 10.888 1.00 0.00 N ATOM 1736 CA ILE A 114 -16.352 53.505 9.729 1.00 0.00 C ATOM 1737 C ILE A 114 -17.620 54.327 9.982 1.00 0.00 C ATOM 1738 O ILE A 114 -18.668 53.789 10.281 1.00 0.00 O ATOM 1739 CB ILE A 114 -16.556 52.567 8.538 1.00 0.00 C ATOM 1740 CG1 ILE A 114 -15.345 51.642 8.391 1.00 0.00 C ATOM 1741 CG2 ILE A 114 -16.722 53.394 7.261 1.00 0.00 C ATOM 1742 CD1 ILE A 114 -15.811 50.270 7.897 1.00 0.00 C ATOM 0 H ILE A 114 -16.882 52.057 11.205 1.00 0.00 H new ATOM 0 HA ILE A 114 -15.540 54.212 9.559 1.00 0.00 H new ATOM 0 HB ILE A 114 -17.450 51.965 8.704 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -14.630 52.070 7.689 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -14.832 51.542 9.347 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -16.867 52.727 6.412 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.588 54.048 7.361 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -15.829 53.997 7.100 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -14.950 49.610 7.792 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -16.510 49.843 8.616 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -16.305 50.379 6.931 1.00 0.00 H new ATOM 1754 N LYS A 115 -17.537 55.624 9.862 1.00 0.00 N ATOM 1755 CA LYS A 115 -18.741 56.474 10.095 1.00 0.00 C ATOM 1756 C LYS A 115 -19.081 57.265 8.829 1.00 0.00 C ATOM 1757 O LYS A 115 -18.355 58.156 8.432 1.00 0.00 O ATOM 1758 CB LYS A 115 -18.348 57.419 11.231 1.00 0.00 C ATOM 1759 CG LYS A 115 -19.591 58.152 11.739 1.00 0.00 C ATOM 1760 CD LYS A 115 -19.190 59.127 12.848 1.00 0.00 C ATOM 1761 CE LYS A 115 -20.427 59.887 13.332 1.00 0.00 C ATOM 1762 NZ LYS A 115 -19.947 60.705 14.482 1.00 0.00 N ATOM 0 H LYS A 115 -16.688 56.132 9.613 1.00 0.00 H new ATOM 0 HA LYS A 115 -19.622 55.883 10.346 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -17.887 56.857 12.043 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.607 58.138 10.881 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -20.068 58.691 10.921 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -20.320 57.435 12.116 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.736 58.584 13.677 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.442 59.828 12.478 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.838 60.517 12.543 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -21.218 59.202 13.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.739 61.257 14.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.567 60.078 15.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.199 61.352 14.160 1.00 0.00 H new ATOM 1776 N SER A 116 -20.173 56.947 8.190 1.00 0.00 N ATOM 1777 CA SER A 116 -20.550 57.676 6.950 1.00 0.00 C ATOM 1778 C SER A 116 -21.552 58.790 7.265 1.00 0.00 C ATOM 1779 O SER A 116 -22.216 58.775 8.282 1.00 0.00 O ATOM 1780 CB SER A 116 -21.192 56.620 6.059 1.00 0.00 C ATOM 1781 OG SER A 116 -20.454 55.410 6.151 1.00 0.00 O ATOM 0 H SER A 116 -20.821 56.212 8.475 1.00 0.00 H new ATOM 0 HA SER A 116 -19.692 58.152 6.475 1.00 0.00 H new ATOM 0 HB2 SER A 116 -22.225 56.452 6.363 1.00 0.00 H new ATOM 0 HB3 SER A 116 -21.216 56.966 5.026 1.00 0.00 H new ATOM 0 HG SER A 116 -20.859 54.735 5.567 1.00 0.00 H new ATOM 1787 N THR A 117 -21.664 59.752 6.392 1.00 0.00 N ATOM 1788 CA THR A 117 -22.621 60.871 6.625 1.00 0.00 C ATOM 1789 C THR A 117 -22.934 61.575 5.302 1.00 0.00 C ATOM 1790 O THR A 117 -22.061 62.126 4.661 1.00 0.00 O ATOM 1791 CB THR A 117 -21.901 61.821 7.582 1.00 0.00 C ATOM 1792 OG1 THR A 117 -21.418 61.089 8.700 1.00 0.00 O ATOM 1793 CG2 THR A 117 -22.873 62.901 8.059 1.00 0.00 C ATOM 0 H THR A 117 -21.132 59.812 5.524 1.00 0.00 H new ATOM 0 HA THR A 117 -23.569 60.526 7.037 1.00 0.00 H new ATOM 0 HB THR A 117 -21.064 62.291 7.066 1.00 0.00 H new ATOM 0 HG1 THR A 117 -22.089 60.429 8.974 1.00 0.00 H new ATOM 0 HG21 THR A 117 -22.359 63.578 8.741 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.243 63.462 7.201 1.00 0.00 H new ATOM 0 HG23 THR A 117 -23.712 62.434 8.575 1.00 0.00 H new ATOM 1801 N SER A 118 -24.171 61.560 4.883 1.00 0.00 N ATOM 1802 CA SER A 118 -24.527 62.229 3.599 1.00 0.00 C ATOM 1803 C SER A 118 -25.654 63.242 3.818 1.00 0.00 C ATOM 1804 O SER A 118 -26.360 63.197 4.805 1.00 0.00 O ATOM 1805 CB SER A 118 -24.993 61.099 2.681 1.00 0.00 C ATOM 1806 OG SER A 118 -26.199 60.545 3.186 1.00 0.00 O ATOM 0 H SER A 118 -24.948 61.115 5.372 1.00 0.00 H new ATOM 0 HA SER A 118 -23.687 62.780 3.176 1.00 0.00 H new ATOM 0 HB2 SER A 118 -25.149 61.478 1.671 1.00 0.00 H new ATOM 0 HB3 SER A 118 -24.225 60.328 2.617 1.00 0.00 H new ATOM 0 HG SER A 118 -26.549 59.888 2.549 1.00 0.00 H new ATOM 1812 N HIS A 119 -25.829 64.153 2.900 1.00 0.00 N ATOM 1813 CA HIS A 119 -26.914 65.167 3.052 1.00 0.00 C ATOM 1814 C HIS A 119 -27.590 65.425 1.703 1.00 0.00 C ATOM 1815 O HIS A 119 -26.937 65.636 0.701 1.00 0.00 O ATOM 1816 CB HIS A 119 -26.220 66.436 3.551 1.00 0.00 C ATOM 1817 CG HIS A 119 -25.317 66.095 4.704 1.00 0.00 C ATOM 1818 ND1 HIS A 119 -25.796 65.943 5.995 1.00 0.00 N ATOM 1819 CD2 HIS A 119 -23.964 65.878 4.778 1.00 0.00 C ATOM 1820 CE1 HIS A 119 -24.747 65.646 6.784 1.00 0.00 C ATOM 1821 NE2 HIS A 119 -23.606 65.595 6.093 1.00 0.00 N ATOM 0 H HIS A 119 -25.269 64.240 2.052 1.00 0.00 H new ATOM 0 HA HIS A 119 -27.689 64.833 3.741 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -25.643 66.888 2.745 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -26.963 67.171 3.862 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -23.281 65.920 3.943 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -24.819 65.470 7.847 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -22.673 65.392 6.451 1.00 0.00 H new ATOM 1829 N TYR A 120 -28.893 65.407 1.673 1.00 0.00 N ATOM 1830 CA TYR A 120 -29.614 65.648 0.389 1.00 0.00 C ATOM 1831 C TYR A 120 -30.068 67.109 0.319 1.00 0.00 C ATOM 1832 O TYR A 120 -30.375 67.715 1.323 1.00 0.00 O ATOM 1833 CB TYR A 120 -30.831 64.719 0.438 1.00 0.00 C ATOM 1834 CG TYR A 120 -30.435 63.303 0.074 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -29.196 62.780 0.474 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -31.323 62.507 -0.660 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -28.849 61.467 0.137 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -30.975 61.193 -0.998 1.00 0.00 C ATOM 1839 CZ TYR A 120 -29.738 60.673 -0.599 1.00 0.00 C ATOM 1840 OH TYR A 120 -29.395 59.378 -0.930 1.00 0.00 O ATOM 0 H TYR A 120 -29.491 65.236 2.481 1.00 0.00 H new ATOM 0 HA TYR A 120 -28.988 65.457 -0.483 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -31.268 64.735 1.437 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -31.597 65.077 -0.250 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -28.510 63.391 1.042 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -32.278 62.907 -0.966 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -27.895 61.065 0.445 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -31.660 60.581 -1.566 1.00 0.00 H new ATOM 0 HH TYR A 120 -28.445 59.342 -1.167 1.00 0.00 H new ATOM 1850 N HIS A 121 -30.123 67.679 -0.856 1.00 0.00 N ATOM 1851 CA HIS A 121 -30.570 69.098 -0.970 1.00 0.00 C ATOM 1852 C HIS A 121 -31.670 69.218 -2.025 1.00 0.00 C ATOM 1853 O HIS A 121 -31.402 69.373 -3.201 1.00 0.00 O ATOM 1854 CB HIS A 121 -29.330 69.887 -1.390 1.00 0.00 C ATOM 1855 CG HIS A 121 -28.294 69.818 -0.300 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -28.213 70.775 0.701 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -27.289 68.917 -0.036 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -27.194 70.432 1.509 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -26.597 69.308 1.106 1.00 0.00 N ATOM 0 H HIS A 121 -29.879 67.226 -1.737 1.00 0.00 H new ATOM 0 HA HIS A 121 -30.982 69.474 -0.034 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -28.925 69.481 -2.317 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -29.597 70.925 -1.587 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -27.070 68.039 -0.626 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -26.895 70.998 2.379 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -25.804 68.837 1.542 1.00 0.00 H new ATOM 1867 N THR A 122 -32.907 69.142 -1.617 1.00 0.00 N ATOM 1868 CA THR A 122 -34.022 69.249 -2.600 1.00 0.00 C ATOM 1869 C THR A 122 -34.061 70.652 -3.204 1.00 0.00 C ATOM 1870 O THR A 122 -33.574 71.603 -2.626 1.00 0.00 O ATOM 1871 CB THR A 122 -35.293 68.979 -1.793 1.00 0.00 C ATOM 1872 OG1 THR A 122 -35.172 69.573 -0.510 1.00 0.00 O ATOM 1873 CG2 THR A 122 -35.494 67.470 -1.645 1.00 0.00 C ATOM 0 H THR A 122 -33.194 69.011 -0.647 1.00 0.00 H new ATOM 0 HA THR A 122 -33.909 68.549 -3.428 1.00 0.00 H new ATOM 0 HB THR A 122 -36.151 69.407 -2.311 1.00 0.00 H new ATOM 0 HG1 THR A 122 -36.020 69.484 -0.027 1.00 0.00 H new ATOM 0 HG21 THR A 122 -36.400 67.278 -1.070 1.00 0.00 H new ATOM 0 HG22 THR A 122 -35.588 67.017 -2.632 1.00 0.00 H new ATOM 0 HG23 THR A 122 -34.637 67.038 -1.128 1.00 0.00 H new ATOM 1881 N LYS A 123 -34.637 70.787 -4.366 1.00 0.00 N ATOM 1882 CA LYS A 123 -34.708 72.130 -5.010 1.00 0.00 C ATOM 1883 C LYS A 123 -36.168 72.570 -5.156 1.00 0.00 C ATOM 1884 O LYS A 123 -36.942 71.960 -5.867 1.00 0.00 O ATOM 1885 CB LYS A 123 -34.060 71.947 -6.383 1.00 0.00 C ATOM 1886 CG LYS A 123 -34.243 73.222 -7.212 1.00 0.00 C ATOM 1887 CD LYS A 123 -32.987 74.088 -7.103 1.00 0.00 C ATOM 1888 CE LYS A 123 -33.162 75.348 -7.955 1.00 0.00 C ATOM 1889 NZ LYS A 123 -32.237 76.349 -7.352 1.00 0.00 N ATOM 0 H LYS A 123 -35.061 70.027 -4.898 1.00 0.00 H new ATOM 0 HA LYS A 123 -34.204 72.897 -4.423 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -32.999 71.725 -6.269 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -34.510 71.098 -6.898 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -34.432 72.966 -8.255 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -35.112 73.777 -6.858 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -32.809 74.361 -6.063 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -32.115 73.527 -7.439 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -32.912 75.157 -8.999 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -34.193 75.700 -7.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -32.299 77.242 -7.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -32.504 76.515 -6.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -31.262 75.989 -7.393 1.00 0.00 H new ATOM 1903 N GLY A 124 -36.549 73.626 -4.490 1.00 0.00 N ATOM 1904 CA GLY A 124 -37.957 74.103 -4.592 1.00 0.00 C ATOM 1905 C GLY A 124 -38.749 73.622 -3.375 1.00 0.00 C ATOM 1906 O GLY A 124 -38.447 73.965 -2.249 1.00 0.00 O ATOM 0 H GLY A 124 -35.946 74.179 -3.880 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -37.980 75.191 -4.647 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -38.414 73.728 -5.508 1.00 0.00 H new ATOM 1910 N ASN A 125 -39.763 72.828 -3.591 1.00 0.00 N ATOM 1911 CA ASN A 125 -40.574 72.328 -2.445 1.00 0.00 C ATOM 1912 C ASN A 125 -40.794 70.818 -2.573 1.00 0.00 C ATOM 1913 O ASN A 125 -41.876 70.363 -2.886 1.00 0.00 O ATOM 1914 CB ASN A 125 -41.904 73.075 -2.545 1.00 0.00 C ATOM 1915 CG ASN A 125 -42.641 72.984 -1.208 1.00 0.00 C ATOM 1916 OD1 ASN A 125 -42.262 73.625 -0.247 1.00 0.00 O ATOM 1917 ND2 ASN A 125 -43.686 72.209 -1.102 1.00 0.00 N ATOM 0 H ASN A 125 -40.064 72.505 -4.510 1.00 0.00 H new ATOM 0 HA ASN A 125 -40.084 72.497 -1.486 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -41.729 74.119 -2.805 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -42.515 72.647 -3.339 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -44.183 72.142 -0.214 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -44.005 71.671 -1.907 1.00 0.00 H new ATOM 1924 N VAL A 126 -39.776 70.039 -2.333 1.00 0.00 N ATOM 1925 CA VAL A 126 -39.928 68.559 -2.440 1.00 0.00 C ATOM 1926 C VAL A 126 -39.171 67.867 -1.302 1.00 0.00 C ATOM 1927 O VAL A 126 -38.208 68.389 -0.777 1.00 0.00 O ATOM 1928 CB VAL A 126 -39.313 68.194 -3.793 1.00 0.00 C ATOM 1929 CG1 VAL A 126 -39.959 69.039 -4.891 1.00 0.00 C ATOM 1930 CG2 VAL A 126 -37.809 68.467 -3.757 1.00 0.00 C ATOM 0 H VAL A 126 -38.846 70.362 -2.068 1.00 0.00 H new ATOM 0 HA VAL A 126 -40.969 68.244 -2.367 1.00 0.00 H new ATOM 0 HB VAL A 126 -39.486 67.138 -3.999 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -39.521 68.779 -5.855 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -41.031 68.845 -4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -39.786 70.096 -4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -37.369 68.208 -4.720 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -37.636 69.523 -3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -37.349 67.865 -2.974 1.00 0.00 H new ATOM 1940 N GLU A 127 -39.601 66.697 -0.915 1.00 0.00 N ATOM 1941 CA GLU A 127 -38.905 65.975 0.190 1.00 0.00 C ATOM 1942 C GLU A 127 -38.516 64.565 -0.260 1.00 0.00 C ATOM 1943 O GLU A 127 -38.927 64.100 -1.305 1.00 0.00 O ATOM 1944 CB GLU A 127 -39.927 65.909 1.325 1.00 0.00 C ATOM 1945 CG GLU A 127 -40.445 67.317 1.631 1.00 0.00 C ATOM 1946 CD GLU A 127 -41.488 67.244 2.746 1.00 0.00 C ATOM 1947 OE1 GLU A 127 -41.875 66.141 3.098 1.00 0.00 O ATOM 1948 OE2 GLU A 127 -41.885 68.292 3.230 1.00 0.00 O ATOM 0 H GLU A 127 -40.403 66.210 -1.315 1.00 0.00 H new ATOM 0 HA GLU A 127 -37.986 66.476 0.495 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -40.756 65.259 1.045 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -39.470 65.477 2.215 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -39.620 67.962 1.932 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -40.884 67.757 0.736 1.00 0.00 H new ATOM 1955 N ILE A 128 -37.727 63.879 0.521 1.00 0.00 N ATOM 1956 CA ILE A 128 -37.314 62.499 0.139 1.00 0.00 C ATOM 1957 C ILE A 128 -38.159 61.469 0.890 1.00 0.00 C ATOM 1958 O ILE A 128 -38.931 61.802 1.768 1.00 0.00 O ATOM 1959 CB ILE A 128 -35.846 62.391 0.557 1.00 0.00 C ATOM 1960 CG1 ILE A 128 -35.013 63.390 -0.247 1.00 0.00 C ATOM 1961 CG2 ILE A 128 -35.336 60.976 0.286 1.00 0.00 C ATOM 1962 CD1 ILE A 128 -34.655 64.586 0.637 1.00 0.00 C ATOM 0 H ILE A 128 -37.350 64.215 1.407 1.00 0.00 H new ATOM 0 HA ILE A 128 -37.449 62.309 -0.926 1.00 0.00 H new ATOM 0 HB ILE A 128 -35.758 62.611 1.621 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -34.105 62.911 -0.613 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -35.572 63.725 -1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -34.290 60.903 0.585 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -35.928 60.260 0.857 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -35.426 60.754 -0.777 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -34.061 65.298 0.063 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -35.569 65.070 0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -34.080 64.243 1.497 1.00 0.00 H new ATOM 1974 N LYS A 129 -38.015 60.219 0.555 1.00 0.00 N ATOM 1975 CA LYS A 129 -38.803 59.162 1.249 1.00 0.00 C ATOM 1976 C LYS A 129 -37.859 58.222 2.003 1.00 0.00 C ATOM 1977 O LYS A 129 -36.869 57.763 1.469 1.00 0.00 O ATOM 1978 CB LYS A 129 -39.532 58.411 0.134 1.00 0.00 C ATOM 1979 CG LYS A 129 -40.964 58.937 0.018 1.00 0.00 C ATOM 1980 CD LYS A 129 -41.653 58.282 -1.181 1.00 0.00 C ATOM 1981 CE LYS A 129 -42.273 59.364 -2.067 1.00 0.00 C ATOM 1982 NZ LYS A 129 -43.295 58.650 -2.885 1.00 0.00 N ATOM 0 H LYS A 129 -37.384 59.881 -0.172 1.00 0.00 H new ATOM 0 HA LYS A 129 -39.499 59.574 1.980 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -39.007 58.543 -0.812 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -39.542 57.342 0.347 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -41.517 58.720 0.932 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -40.956 60.020 -0.101 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -40.933 57.697 -1.753 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -42.424 57.592 -0.839 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -42.727 60.153 -1.468 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -41.521 59.836 -2.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -43.765 59.326 -3.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -42.832 57.909 -3.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -44.001 58.216 -2.257 1.00 0.00 H new ATOM 1996 N GLU A 130 -38.154 57.937 3.241 1.00 0.00 N ATOM 1997 CA GLU A 130 -37.271 57.031 4.027 1.00 0.00 C ATOM 1998 C GLU A 130 -36.838 55.841 3.169 1.00 0.00 C ATOM 1999 O GLU A 130 -35.690 55.442 3.179 1.00 0.00 O ATOM 2000 CB GLU A 130 -38.132 56.568 5.201 1.00 0.00 C ATOM 2001 CG GLU A 130 -38.475 57.769 6.085 1.00 0.00 C ATOM 2002 CD GLU A 130 -39.222 57.288 7.330 1.00 0.00 C ATOM 2003 OE1 GLU A 130 -39.507 56.104 7.405 1.00 0.00 O ATOM 2004 OE2 GLU A 130 -39.497 58.111 8.187 1.00 0.00 O ATOM 0 H GLU A 130 -38.968 58.292 3.742 1.00 0.00 H new ATOM 0 HA GLU A 130 -36.359 57.525 4.361 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -39.045 56.100 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -37.599 55.815 5.782 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -37.564 58.293 6.374 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -39.089 58.479 5.531 1.00 0.00 H new ATOM 2011 N GLU A 131 -37.744 55.272 2.422 1.00 0.00 N ATOM 2012 CA GLU A 131 -37.376 54.112 1.562 1.00 0.00 C ATOM 2013 C GLU A 131 -36.164 54.468 0.697 1.00 0.00 C ATOM 2014 O GLU A 131 -35.293 53.654 0.465 1.00 0.00 O ATOM 2015 CB GLU A 131 -38.605 53.858 0.687 1.00 0.00 C ATOM 2016 CG GLU A 131 -38.218 52.956 -0.486 1.00 0.00 C ATOM 2017 CD GLU A 131 -39.480 52.519 -1.231 1.00 0.00 C ATOM 2018 OE1 GLU A 131 -40.504 53.157 -1.047 1.00 0.00 O ATOM 2019 OE2 GLU A 131 -39.402 51.553 -1.972 1.00 0.00 O ATOM 0 H GLU A 131 -38.721 55.559 2.370 1.00 0.00 H new ATOM 0 HA GLU A 131 -37.107 53.232 2.145 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -39.393 53.389 1.276 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -39.003 54.803 0.317 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -37.549 53.488 -1.163 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -37.676 52.083 -0.124 1.00 0.00 H new ATOM 2026 N HIS A 132 -36.103 55.681 0.221 1.00 0.00 N ATOM 2027 CA HIS A 132 -34.946 56.093 -0.625 1.00 0.00 C ATOM 2028 C HIS A 132 -33.707 56.298 0.245 1.00 0.00 C ATOM 2029 O HIS A 132 -32.682 55.677 0.043 1.00 0.00 O ATOM 2030 CB HIS A 132 -35.374 57.412 -1.269 1.00 0.00 C ATOM 2031 CG HIS A 132 -34.348 57.829 -2.287 1.00 0.00 C ATOM 2032 ND1 HIS A 132 -34.067 59.160 -2.550 1.00 0.00 N ATOM 2033 CD2 HIS A 132 -33.527 57.102 -3.112 1.00 0.00 C ATOM 2034 CE1 HIS A 132 -33.114 59.193 -3.499 1.00 0.00 C ATOM 2035 NE2 HIS A 132 -32.748 57.964 -3.877 1.00 0.00 N ATOM 0 H HIS A 132 -36.804 56.405 0.381 1.00 0.00 H new ATOM 0 HA HIS A 132 -34.691 55.341 -1.372 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -36.348 57.298 -1.744 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -35.480 58.184 -0.507 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -34.503 59.968 -2.105 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -33.491 56.024 -3.160 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -32.696 60.102 -3.906 1.00 0.00 H new ATOM 2043 N VAL A 133 -33.797 57.162 1.214 1.00 0.00 N ATOM 2044 CA VAL A 133 -32.631 57.410 2.106 1.00 0.00 C ATOM 2045 C VAL A 133 -32.217 56.109 2.795 1.00 0.00 C ATOM 2046 O VAL A 133 -31.050 55.850 3.009 1.00 0.00 O ATOM 2047 CB VAL A 133 -33.128 58.428 3.133 1.00 0.00 C ATOM 2048 CG1 VAL A 133 -32.046 58.655 4.191 1.00 0.00 C ATOM 2049 CG2 VAL A 133 -33.439 59.749 2.427 1.00 0.00 C ATOM 0 H VAL A 133 -34.630 57.710 1.428 1.00 0.00 H new ATOM 0 HA VAL A 133 -31.760 57.776 1.562 1.00 0.00 H new ATOM 0 HB VAL A 133 -34.031 58.051 3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -32.400 59.381 4.923 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -31.824 57.713 4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -31.143 59.033 3.712 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -33.794 60.477 3.157 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -32.536 60.127 1.947 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -34.209 59.586 1.673 1.00 0.00 H new ATOM 2059 N LYS A 134 -33.169 55.286 3.142 1.00 0.00 N ATOM 2060 CA LYS A 134 -32.833 53.999 3.813 1.00 0.00 C ATOM 2061 C LYS A 134 -32.190 53.039 2.809 1.00 0.00 C ATOM 2062 O LYS A 134 -31.205 52.390 3.098 1.00 0.00 O ATOM 2063 CB LYS A 134 -34.171 53.445 4.303 1.00 0.00 C ATOM 2064 CG LYS A 134 -33.921 52.226 5.194 1.00 0.00 C ATOM 2065 CD LYS A 134 -35.261 51.633 5.634 1.00 0.00 C ATOM 2066 CE LYS A 134 -35.010 50.432 6.548 1.00 0.00 C ATOM 2067 NZ LYS A 134 -36.042 50.544 7.617 1.00 0.00 N ATOM 0 H LYS A 134 -34.164 55.450 2.990 1.00 0.00 H new ATOM 0 HA LYS A 134 -32.124 54.130 4.631 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -34.712 54.211 4.859 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -34.795 53.167 3.454 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -33.341 51.479 4.652 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -33.334 52.514 6.066 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -35.850 52.386 6.158 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -35.839 51.326 4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -35.106 49.493 6.003 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -34.004 50.457 6.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -35.936 49.755 8.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -35.922 51.445 8.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -36.990 50.511 7.190 1.00 0.00 H new ATOM 2081 N ALA A 135 -32.738 52.948 1.627 1.00 0.00 N ATOM 2082 CA ALA A 135 -32.154 52.035 0.604 1.00 0.00 C ATOM 2083 C ALA A 135 -30.723 52.464 0.276 1.00 0.00 C ATOM 2084 O ALA A 135 -29.895 51.661 -0.108 1.00 0.00 O ATOM 2085 CB ALA A 135 -33.056 52.185 -0.622 1.00 0.00 C ATOM 0 H ALA A 135 -33.564 53.466 1.326 1.00 0.00 H new ATOM 0 HA ALA A 135 -32.106 51.002 0.948 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -32.691 51.542 -1.423 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -34.075 51.898 -0.362 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -33.046 53.222 -0.956 1.00 0.00 H new ATOM 2091 N GLY A 136 -30.425 53.725 0.428 1.00 0.00 N ATOM 2092 CA GLY A 136 -29.047 54.207 0.129 1.00 0.00 C ATOM 2093 C GLY A 136 -28.102 53.757 1.245 1.00 0.00 C ATOM 2094 O GLY A 136 -26.923 53.555 1.030 1.00 0.00 O ATOM 0 H GLY A 136 -31.076 54.443 0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -28.711 53.812 -0.830 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -29.039 55.294 0.046 1.00 0.00 H new ATOM 2098 N LYS A 137 -28.611 53.597 2.436 1.00 0.00 N ATOM 2099 CA LYS A 137 -27.742 53.158 3.565 1.00 0.00 C ATOM 2100 C LYS A 137 -27.394 51.677 3.412 1.00 0.00 C ATOM 2101 O LYS A 137 -26.315 51.241 3.764 1.00 0.00 O ATOM 2102 CB LYS A 137 -28.579 53.385 4.823 1.00 0.00 C ATOM 2103 CG LYS A 137 -28.732 54.887 5.072 1.00 0.00 C ATOM 2104 CD LYS A 137 -29.449 55.113 6.404 1.00 0.00 C ATOM 2105 CE LYS A 137 -29.731 56.605 6.585 1.00 0.00 C ATOM 2106 NZ LYS A 137 -28.532 57.138 7.293 1.00 0.00 N ATOM 0 H LYS A 137 -29.590 53.751 2.676 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.800 53.706 3.601 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -29.560 52.923 4.708 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -28.102 52.910 5.680 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.753 55.365 5.088 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -29.297 55.345 4.260 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -30.382 54.550 6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -28.835 54.746 7.226 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -29.875 57.099 5.624 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -30.638 56.768 7.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -28.762 58.057 7.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -28.244 56.472 8.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -27.753 57.257 6.615 1.00 0.00 H new ATOM 2120 N GLU A 138 -28.300 50.900 2.887 1.00 0.00 N ATOM 2121 CA GLU A 138 -28.024 49.446 2.708 1.00 0.00 C ATOM 2122 C GLU A 138 -27.219 49.221 1.427 1.00 0.00 C ATOM 2123 O GLU A 138 -26.419 48.312 1.335 1.00 0.00 O ATOM 2124 CB GLU A 138 -29.401 48.791 2.599 1.00 0.00 C ATOM 2125 CG GLU A 138 -29.234 47.277 2.454 1.00 0.00 C ATOM 2126 CD GLU A 138 -30.585 46.646 2.111 1.00 0.00 C ATOM 2127 OE1 GLU A 138 -31.543 47.387 1.966 1.00 0.00 O ATOM 2128 OE2 GLU A 138 -30.638 45.432 1.999 1.00 0.00 O ATOM 0 H GLU A 138 -29.220 51.209 2.574 1.00 0.00 H new ATOM 0 HA GLU A 138 -27.441 49.030 3.530 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -29.995 49.019 3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -29.940 49.192 1.741 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -28.507 47.054 1.673 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -28.847 46.853 3.380 1.00 0.00 H new ATOM 2135 N LYS A 139 -27.423 50.046 0.438 1.00 0.00 N ATOM 2136 CA LYS A 139 -26.669 49.886 -0.837 1.00 0.00 C ATOM 2137 C LYS A 139 -25.212 50.309 -0.640 1.00 0.00 C ATOM 2138 O LYS A 139 -24.308 49.755 -1.234 1.00 0.00 O ATOM 2139 CB LYS A 139 -27.369 50.814 -1.831 1.00 0.00 C ATOM 2140 CG LYS A 139 -28.695 50.187 -2.267 1.00 0.00 C ATOM 2141 CD LYS A 139 -29.402 51.122 -3.250 1.00 0.00 C ATOM 2142 CE LYS A 139 -30.863 50.690 -3.405 1.00 0.00 C ATOM 2143 NZ LYS A 139 -30.851 49.633 -4.460 1.00 0.00 N ATOM 0 H LYS A 139 -28.081 50.826 0.458 1.00 0.00 H new ATOM 0 HA LYS A 139 -26.657 48.853 -1.186 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -27.548 51.787 -1.373 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -26.731 50.983 -2.699 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -28.516 49.219 -2.734 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -29.329 50.009 -1.398 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -29.352 52.150 -2.891 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -28.900 51.097 -4.217 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -31.261 50.304 -2.466 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -31.493 51.530 -3.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -31.820 49.290 -4.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -30.475 50.030 -5.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -30.250 48.842 -4.152 1.00 0.00 H new ATOM 2157 N ALA A 140 -24.977 51.288 0.191 1.00 0.00 N ATOM 2158 CA ALA A 140 -23.578 51.744 0.429 1.00 0.00 C ATOM 2159 C ALA A 140 -22.881 50.809 1.418 1.00 0.00 C ATOM 2160 O ALA A 140 -21.696 50.558 1.323 1.00 0.00 O ATOM 2161 CB ALA A 140 -23.712 53.149 1.018 1.00 0.00 C ATOM 0 H ALA A 140 -25.693 51.791 0.715 1.00 0.00 H new ATOM 0 HA ALA A 140 -22.981 51.743 -0.483 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -22.721 53.554 1.221 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -24.229 53.794 0.307 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -24.282 53.102 1.946 1.00 0.00 H new ATOM 2167 N SER A 141 -23.610 50.290 2.366 1.00 0.00 N ATOM 2168 CA SER A 141 -22.993 49.367 3.361 1.00 0.00 C ATOM 2169 C SER A 141 -22.486 48.104 2.661 1.00 0.00 C ATOM 2170 O SER A 141 -21.416 47.607 2.953 1.00 0.00 O ATOM 2171 CB SER A 141 -24.118 49.026 4.338 1.00 0.00 C ATOM 2172 OG SER A 141 -24.486 50.190 5.062 1.00 0.00 O ATOM 0 H SER A 141 -24.607 50.465 2.496 1.00 0.00 H new ATOM 0 HA SER A 141 -22.138 49.815 3.868 1.00 0.00 H new ATOM 0 HB2 SER A 141 -24.979 48.635 3.796 1.00 0.00 H new ATOM 0 HB3 SER A 141 -23.793 48.245 5.025 1.00 0.00 H new ATOM 0 HG SER A 141 -24.903 50.836 4.454 1.00 0.00 H new ATOM 2178 N ASN A 142 -23.246 47.582 1.737 1.00 0.00 N ATOM 2179 CA ASN A 142 -22.806 46.354 1.017 1.00 0.00 C ATOM 2180 C ASN A 142 -21.468 46.605 0.318 1.00 0.00 C ATOM 2181 O ASN A 142 -20.562 45.797 0.381 1.00 0.00 O ATOM 2182 CB ASN A 142 -23.906 46.086 -0.010 1.00 0.00 C ATOM 2183 CG ASN A 142 -25.221 45.791 0.714 1.00 0.00 C ATOM 2184 OD1 ASN A 142 -25.225 45.478 1.888 1.00 0.00 O ATOM 2185 ND2 ASN A 142 -26.347 45.879 0.060 1.00 0.00 N ATOM 0 H ASN A 142 -24.152 47.953 1.450 1.00 0.00 H new ATOM 0 HA ASN A 142 -22.660 45.508 1.689 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -24.025 46.949 -0.665 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -23.630 45.242 -0.642 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -27.229 45.685 0.534 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -26.345 46.142 -0.926 1.00 0.00 H new ATOM 2192 N LEU A 143 -21.336 47.720 -0.345 1.00 0.00 N ATOM 2193 CA LEU A 143 -20.056 48.024 -1.045 1.00 0.00 C ATOM 2194 C LEU A 143 -18.909 48.091 -0.037 1.00 0.00 C ATOM 2195 O LEU A 143 -17.818 47.620 -0.287 1.00 0.00 O ATOM 2196 CB LEU A 143 -20.275 49.385 -1.702 1.00 0.00 C ATOM 2197 CG LEU A 143 -21.066 49.204 -3.000 1.00 0.00 C ATOM 2198 CD1 LEU A 143 -22.064 50.353 -3.155 1.00 0.00 C ATOM 2199 CD2 LEU A 143 -20.102 49.200 -4.187 1.00 0.00 C ATOM 0 H LEU A 143 -22.059 48.434 -0.433 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.793 47.259 -1.776 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -20.815 50.045 -1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -19.316 49.858 -1.911 1.00 0.00 H new ATOM 0 HG LEU A 143 -21.606 48.258 -2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -22.627 50.224 -4.079 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -22.751 50.355 -2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -21.526 51.300 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -20.664 49.071 -5.112 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -19.561 50.146 -4.220 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -19.392 48.380 -4.077 1.00 0.00 H new ATOM 2211 N PHE A 144 -19.152 48.672 1.104 1.00 0.00 N ATOM 2212 CA PHE A 144 -18.080 48.769 2.135 1.00 0.00 C ATOM 2213 C PHE A 144 -17.653 47.368 2.578 1.00 0.00 C ATOM 2214 O PHE A 144 -16.502 47.125 2.883 1.00 0.00 O ATOM 2215 CB PHE A 144 -18.717 49.529 3.299 1.00 0.00 C ATOM 2216 CG PHE A 144 -18.663 51.013 3.026 1.00 0.00 C ATOM 2217 CD1 PHE A 144 -17.432 51.636 2.783 1.00 0.00 C ATOM 2218 CD2 PHE A 144 -19.843 51.766 3.016 1.00 0.00 C ATOM 2219 CE1 PHE A 144 -17.383 53.013 2.531 1.00 0.00 C ATOM 2220 CE2 PHE A 144 -19.794 53.142 2.765 1.00 0.00 C ATOM 2221 CZ PHE A 144 -18.564 53.766 2.522 1.00 0.00 C ATOM 0 H PHE A 144 -20.047 49.084 1.368 1.00 0.00 H new ATOM 0 HA PHE A 144 -17.188 49.272 1.761 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -19.751 49.211 3.431 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -18.192 49.300 4.226 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -16.522 51.055 2.790 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -20.792 51.285 3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -16.434 53.494 2.344 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -20.705 53.723 2.759 1.00 0.00 H new ATOM 0 HZ PHE A 144 -18.526 54.828 2.328 1.00 0.00 H new ATOM 2231 N LYS A 145 -18.575 46.443 2.613 1.00 0.00 N ATOM 2232 CA LYS A 145 -18.224 45.058 3.036 1.00 0.00 C ATOM 2233 C LYS A 145 -17.487 44.331 1.909 1.00 0.00 C ATOM 2234 O LYS A 145 -16.879 43.299 2.117 1.00 0.00 O ATOM 2235 CB LYS A 145 -19.561 44.379 3.329 1.00 0.00 C ATOM 2236 CG LYS A 145 -19.324 42.901 3.647 1.00 0.00 C ATOM 2237 CD LYS A 145 -20.656 42.151 3.613 1.00 0.00 C ATOM 2238 CE LYS A 145 -20.500 40.801 4.317 1.00 0.00 C ATOM 2239 NZ LYS A 145 -20.079 39.857 3.245 1.00 0.00 N ATOM 0 H LYS A 145 -19.554 46.587 2.367 1.00 0.00 H new ATOM 0 HA LYS A 145 -17.565 45.048 3.904 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -20.053 44.868 4.170 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -20.226 44.475 2.471 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -18.633 42.469 2.923 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -18.862 42.799 4.629 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -21.430 42.741 4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -20.975 42.001 2.582 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -19.756 40.853 5.112 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -21.436 40.485 4.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -19.951 38.907 3.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -20.810 39.823 2.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -19.182 40.180 2.830 1.00 0.00 H new ATOM 2253 N LEU A 146 -17.524 44.862 0.718 1.00 0.00 N ATOM 2254 CA LEU A 146 -16.812 44.202 -0.408 1.00 0.00 C ATOM 2255 C LEU A 146 -15.351 44.631 -0.391 1.00 0.00 C ATOM 2256 O LEU A 146 -14.457 43.853 -0.655 1.00 0.00 O ATOM 2257 CB LEU A 146 -17.510 44.695 -1.676 1.00 0.00 C ATOM 2258 CG LEU A 146 -18.752 43.841 -1.940 1.00 0.00 C ATOM 2259 CD1 LEU A 146 -19.549 44.444 -3.099 1.00 0.00 C ATOM 2260 CD2 LEU A 146 -18.325 42.417 -2.302 1.00 0.00 C ATOM 0 H LEU A 146 -18.016 45.723 0.478 1.00 0.00 H new ATOM 0 HA LEU A 146 -16.837 43.114 -0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -17.792 45.742 -1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -16.829 44.637 -2.525 1.00 0.00 H new ATOM 0 HG LEU A 146 -19.373 43.818 -1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -20.434 43.836 -3.287 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -19.854 45.458 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -18.928 44.468 -3.994 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -19.210 41.809 -2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -17.703 42.440 -3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -17.757 41.987 -1.477 1.00 0.00 H new ATOM 2272 N ILE A 147 -15.104 45.864 -0.055 1.00 0.00 N ATOM 2273 CA ILE A 147 -13.700 46.343 0.008 1.00 0.00 C ATOM 2274 C ILE A 147 -13.007 45.665 1.188 1.00 0.00 C ATOM 2275 O ILE A 147 -11.889 45.203 1.088 1.00 0.00 O ATOM 2276 CB ILE A 147 -13.796 47.852 0.224 1.00 0.00 C ATOM 2277 CG1 ILE A 147 -14.704 48.463 -0.845 1.00 0.00 C ATOM 2278 CG2 ILE A 147 -12.400 48.470 0.118 1.00 0.00 C ATOM 2279 CD1 ILE A 147 -14.703 49.984 -0.704 1.00 0.00 C ATOM 0 H ILE A 147 -15.813 46.559 0.178 1.00 0.00 H new ATOM 0 HA ILE A 147 -13.128 46.115 -0.891 1.00 0.00 H new ATOM 0 HB ILE A 147 -14.210 48.053 1.212 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -14.357 48.179 -1.838 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.718 48.078 -0.740 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.466 49.547 0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.751 48.034 0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -11.987 48.269 -0.871 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.350 50.420 -1.465 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -15.071 50.258 0.285 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -13.688 50.361 -0.831 1.00 0.00 H new ATOM 2291 N GLU A 148 -13.678 45.586 2.305 1.00 0.00 N ATOM 2292 CA GLU A 148 -13.070 44.917 3.484 1.00 0.00 C ATOM 2293 C GLU A 148 -12.594 43.519 3.084 1.00 0.00 C ATOM 2294 O GLU A 148 -11.503 43.103 3.418 1.00 0.00 O ATOM 2295 CB GLU A 148 -14.199 44.827 4.514 1.00 0.00 C ATOM 2296 CG GLU A 148 -14.560 46.232 4.999 1.00 0.00 C ATOM 2297 CD GLU A 148 -15.815 46.163 5.872 1.00 0.00 C ATOM 2298 OE1 GLU A 148 -16.134 45.077 6.330 1.00 0.00 O ATOM 2299 OE2 GLU A 148 -16.434 47.194 6.069 1.00 0.00 O ATOM 0 H GLU A 148 -14.618 45.955 2.449 1.00 0.00 H new ATOM 0 HA GLU A 148 -12.208 45.456 3.878 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -15.072 44.348 4.071 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.889 44.208 5.356 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -13.732 46.656 5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -14.732 46.889 4.147 1.00 0.00 H new ATOM 2306 N THR A 149 -13.404 42.792 2.358 1.00 0.00 N ATOM 2307 CA THR A 149 -12.991 41.425 1.929 1.00 0.00 C ATOM 2308 C THR A 149 -11.818 41.522 0.950 1.00 0.00 C ATOM 2309 O THR A 149 -10.951 40.671 0.916 1.00 0.00 O ATOM 2310 CB THR A 149 -14.223 40.836 1.239 1.00 0.00 C ATOM 2311 OG1 THR A 149 -15.245 40.620 2.202 1.00 0.00 O ATOM 2312 CG2 THR A 149 -13.853 39.507 0.578 1.00 0.00 C ATOM 0 H THR A 149 -14.330 43.085 2.045 1.00 0.00 H new ATOM 0 HA THR A 149 -12.662 40.806 2.764 1.00 0.00 H new ATOM 0 HB THR A 149 -14.581 41.530 0.479 1.00 0.00 H new ATOM 0 HG1 THR A 149 -15.809 41.419 2.265 1.00 0.00 H new ATOM 0 HG21 THR A 149 -14.731 39.088 0.087 1.00 0.00 H new ATOM 0 HG22 THR A 149 -13.069 39.674 -0.161 1.00 0.00 H new ATOM 0 HG23 THR A 149 -13.495 38.811 1.336 1.00 0.00 H new ATOM 2320 N TYR A 150 -11.786 42.557 0.157 1.00 0.00 N ATOM 2321 CA TYR A 150 -10.669 42.719 -0.818 1.00 0.00 C ATOM 2322 C TYR A 150 -9.326 42.670 -0.089 1.00 0.00 C ATOM 2323 O TYR A 150 -8.423 41.954 -0.475 1.00 0.00 O ATOM 2324 CB TYR A 150 -10.892 44.097 -1.440 1.00 0.00 C ATOM 2325 CG TYR A 150 -9.832 44.366 -2.480 1.00 0.00 C ATOM 2326 CD1 TYR A 150 -9.923 43.767 -3.742 1.00 0.00 C ATOM 2327 CD2 TYR A 150 -8.763 45.223 -2.186 1.00 0.00 C ATOM 2328 CE1 TYR A 150 -8.946 44.023 -4.710 1.00 0.00 C ATOM 2329 CE2 TYR A 150 -7.786 45.478 -3.155 1.00 0.00 C ATOM 2330 CZ TYR A 150 -7.878 44.879 -4.417 1.00 0.00 C ATOM 2331 OH TYR A 150 -6.915 45.131 -5.373 1.00 0.00 O ATOM 0 H TYR A 150 -12.486 43.299 0.141 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.652 41.929 -1.569 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.881 44.145 -1.895 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.859 44.865 -0.667 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.748 43.107 -3.968 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.693 45.686 -1.213 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.016 43.560 -5.683 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -6.961 46.137 -2.929 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.245 45.746 -5.008 1.00 0.00 H new ATOM 2341 N LEU A 151 -9.186 43.431 0.962 1.00 0.00 N ATOM 2342 CA LEU A 151 -7.900 43.433 1.715 1.00 0.00 C ATOM 2343 C LEU A 151 -7.783 42.174 2.574 1.00 0.00 C ATOM 2344 O LEU A 151 -6.714 41.618 2.731 1.00 0.00 O ATOM 2345 CB LEU A 151 -7.961 44.686 2.587 1.00 0.00 C ATOM 2346 CG LEU A 151 -8.047 45.916 1.683 1.00 0.00 C ATOM 2347 CD1 LEU A 151 -8.379 47.149 2.521 1.00 0.00 C ATOM 2348 CD2 LEU A 151 -6.707 46.123 0.978 1.00 0.00 C ATOM 0 H LEU A 151 -9.906 44.051 1.332 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.032 43.438 1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.827 44.643 3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.077 44.746 3.222 1.00 0.00 H new ATOM 0 HG LEU A 151 -8.830 45.765 0.940 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -8.439 48.024 1.873 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -9.336 47.002 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -7.599 47.303 3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.767 47.000 0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -5.924 46.272 1.721 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.473 45.245 0.376 1.00 0.00 H new ATOM 2360 N LYS A 152 -8.871 41.713 3.121 1.00 0.00 N ATOM 2361 CA LYS A 152 -8.813 40.480 3.955 1.00 0.00 C ATOM 2362 C LYS A 152 -8.303 39.318 3.104 1.00 0.00 C ATOM 2363 O LYS A 152 -7.905 38.287 3.609 1.00 0.00 O ATOM 2364 CB LYS A 152 -10.252 40.230 4.407 1.00 0.00 C ATOM 2365 CG LYS A 152 -10.376 38.807 4.955 1.00 0.00 C ATOM 2366 CD LYS A 152 -11.843 38.506 5.270 1.00 0.00 C ATOM 2367 CE LYS A 152 -11.924 37.349 6.267 1.00 0.00 C ATOM 2368 NZ LYS A 152 -12.452 37.960 7.519 1.00 0.00 N ATOM 0 H LYS A 152 -9.795 42.134 3.028 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.142 40.580 4.808 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.534 40.952 5.173 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.936 40.370 3.570 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.995 38.091 4.226 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -9.770 38.699 5.855 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.326 39.391 5.684 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.377 38.250 4.355 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.582 36.560 5.904 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -10.945 36.898 6.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -12.537 37.229 8.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.801 38.703 7.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -13.387 38.375 7.335 1.00 0.00 H new ATOM 2382 N GLY A 153 -8.310 39.485 1.809 1.00 0.00 N ATOM 2383 CA GLY A 153 -7.826 38.404 0.909 1.00 0.00 C ATOM 2384 C GLY A 153 -6.645 38.925 0.081 1.00 0.00 C ATOM 2385 O GLY A 153 -5.820 38.166 -0.385 1.00 0.00 O ATOM 0 H GLY A 153 -8.632 40.329 1.335 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -7.520 37.537 1.495 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -8.630 38.076 0.250 1.00 0.00 H new ATOM 2389 N HIS A 154 -6.560 40.217 -0.103 1.00 0.00 N ATOM 2390 CA HIS A 154 -5.431 40.785 -0.898 1.00 0.00 C ATOM 2391 C HIS A 154 -4.423 41.467 0.030 1.00 0.00 C ATOM 2392 O HIS A 154 -4.555 42.634 0.342 1.00 0.00 O ATOM 2393 CB HIS A 154 -6.074 41.812 -1.831 1.00 0.00 C ATOM 2394 CG HIS A 154 -7.072 41.127 -2.723 1.00 0.00 C ATOM 2395 ND1 HIS A 154 -8.150 40.324 -2.447 1.00 0.00 N flip ATOM 2396 CD2 HIS A 154 -7.027 41.237 -4.104 1.00 0.00 C flip ATOM 2397 CE1 HIS A 154 -8.765 39.938 -3.634 1.00 0.00 C flip ATOM 2398 NE2 HIS A 154 -8.048 40.516 -4.602 1.00 0.00 N flip ATOM 0 H HIS A 154 -7.222 40.902 0.262 1.00 0.00 H new ATOM 0 HA HIS A 154 -4.890 40.016 -1.450 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -6.566 42.590 -1.248 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -5.308 42.301 -2.433 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -8.455 40.051 -1.513 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -6.304 41.799 -4.676 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -9.634 39.307 -3.748 1.00 0.00 H new ATOM 2406 N PRO A 155 -3.441 40.709 0.436 1.00 0.00 N ATOM 2407 CA PRO A 155 -2.389 41.237 1.340 1.00 0.00 C ATOM 2408 C PRO A 155 -1.444 42.182 0.588 1.00 0.00 C ATOM 2409 O PRO A 155 -0.471 42.663 1.136 1.00 0.00 O ATOM 2410 CB PRO A 155 -1.647 39.984 1.795 1.00 0.00 C ATOM 2411 CG PRO A 155 -1.884 38.979 0.712 1.00 0.00 C ATOM 2412 CD PRO A 155 -3.221 39.299 0.095 1.00 0.00 C ATOM 0 HA PRO A 155 -2.796 41.817 2.168 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -0.583 40.181 1.925 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -2.025 39.628 2.753 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -1.093 39.026 -0.037 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -1.879 37.967 1.118 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -3.209 39.147 -0.984 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -4.009 38.663 0.498 1.00 0.00 H new ATOM 2420 N ASP A 156 -1.718 42.457 -0.658 1.00 0.00 N ATOM 2421 CA ASP A 156 -0.832 43.372 -1.431 1.00 0.00 C ATOM 2422 C ASP A 156 -1.631 44.581 -1.920 1.00 0.00 C ATOM 2423 O ASP A 156 -1.085 45.519 -2.466 1.00 0.00 O ATOM 2424 CB ASP A 156 -0.336 42.541 -2.613 1.00 0.00 C ATOM 2425 CG ASP A 156 0.498 41.366 -2.096 1.00 0.00 C ATOM 2426 OD1 ASP A 156 0.821 41.368 -0.920 1.00 0.00 O ATOM 2427 OD2 ASP A 156 0.799 40.486 -2.886 1.00 0.00 O ATOM 0 H ASP A 156 -2.517 42.088 -1.174 1.00 0.00 H new ATOM 0 HA ASP A 156 -0.006 43.755 -0.832 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -1.182 42.173 -3.193 1.00 0.00 H new ATOM 0 HB3 ASP A 156 0.263 43.160 -3.281 1.00 0.00 H new ATOM 2432 N ALA A 157 -2.921 44.568 -1.725 1.00 0.00 N ATOM 2433 CA ALA A 157 -3.754 45.719 -2.174 1.00 0.00 C ATOM 2434 C ALA A 157 -3.198 47.022 -1.590 1.00 0.00 C ATOM 2435 O ALA A 157 -3.338 47.291 -0.415 1.00 0.00 O ATOM 2436 CB ALA A 157 -5.150 45.428 -1.623 1.00 0.00 C ATOM 0 H ALA A 157 -3.434 43.810 -1.274 1.00 0.00 H new ATOM 0 HA ALA A 157 -3.763 45.836 -3.258 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -5.829 46.231 -1.910 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -5.512 44.484 -2.030 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -5.105 45.361 -0.536 1.00 0.00 H new ATOM 2442 N TYR A 158 -2.559 47.823 -2.408 1.00 0.00 N ATOM 2443 CA TYR A 158 -1.972 49.114 -1.917 1.00 0.00 C ATOM 2444 C TYR A 158 -1.422 48.948 -0.498 1.00 0.00 C ATOM 2445 O TYR A 158 -1.411 49.876 0.287 1.00 0.00 O ATOM 2446 CB TYR A 158 -3.101 50.160 -1.934 1.00 0.00 C ATOM 2447 CG TYR A 158 -4.455 49.500 -1.867 1.00 0.00 C ATOM 2448 CD1 TYR A 158 -5.032 49.211 -0.627 1.00 0.00 C ATOM 2449 CD2 TYR A 158 -5.132 49.183 -3.048 1.00 0.00 C ATOM 2450 CE1 TYR A 158 -6.289 48.601 -0.567 1.00 0.00 C ATOM 2451 CE2 TYR A 158 -6.390 48.575 -2.990 1.00 0.00 C ATOM 2452 CZ TYR A 158 -6.970 48.283 -1.749 1.00 0.00 C ATOM 2453 OH TYR A 158 -8.211 47.684 -1.690 1.00 0.00 O ATOM 0 H TYR A 158 -2.417 47.638 -3.401 1.00 0.00 H new ATOM 0 HA TYR A 158 -1.144 49.427 -2.554 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -2.983 50.841 -1.091 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -3.031 50.761 -2.841 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -4.507 49.459 0.284 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -4.684 49.407 -4.005 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -6.735 48.375 0.391 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.914 48.331 -3.902 1.00 0.00 H new ATOM 0 HH TYR A 158 -8.188 46.834 -2.177 1.00 0.00 H new ATOM 2463 N ASN A 159 -0.968 47.772 -0.162 1.00 0.00 N ATOM 2464 CA ASN A 159 -0.421 47.544 1.204 1.00 0.00 C ATOM 2465 C ASN A 159 0.856 46.698 1.118 1.00 0.00 C ATOM 2466 O ASN A 159 1.173 46.248 0.028 1.00 0.00 O ATOM 2467 CB ASN A 159 -1.545 46.802 1.944 1.00 0.00 C ATOM 2468 CG ASN A 159 -0.958 45.830 2.972 1.00 0.00 C ATOM 2469 OD1 ASN A 159 -1.081 46.036 4.163 1.00 0.00 O ATOM 2470 ND2 ASN A 159 -0.320 44.773 2.553 1.00 0.00 N ATOM 2471 OXT ASN A 159 1.492 46.514 2.142 1.00 0.00 O ATOM 0 H ASN A 159 -0.953 46.958 -0.776 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.143 48.464 1.718 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.196 47.520 2.443 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.161 46.257 1.229 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.077 44.117 3.226 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.218 44.602 1.553 1.00 0.00 H new TER 2478 ASN A 159