USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1293 hydrogens (6 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 NoAdj-H: B 148 TPO H2 : B 148 TPO N : B 147 PRO C :(H bumps) USER MOD Set 1.1: A 72 LYS NZ :NH3+ 161:sc= 2.16 (180deg=1.77) USER MOD Set 1.2: B 152 TYR OH : rot -124:sc= 1.23 USER MOD Set 1.3: B 156 SER OG : rot 43:sc= 1.66 USER MOD Set 2.1: A 53 ASN : amide:sc= -1.28! C(o=-1.3!,f=-2.9!) USER MOD Set 2.2: A 54 THR OG1 : rot -61:sc=-0.00271 USER MOD Set 3.1: A 13 ASN : amide:sc= 0.368 K(o=1.4,f=-7.8!) USER MOD Set 3.2: A 46 TYR OH : rot -156:sc= 1.05 USER MOD Set 4.1: A 7 GLN : amide:sc= -2! C(o=-2.5!,f=-9!) USER MOD Set 4.2: A 9 THR OG1 : rot 180:sc= 0.00162 USER MOD Set 4.3: A 42 MET CE :methyl -140:sc= -0.459 (180deg=-0.268) USER MOD Set 5.1: A 24 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 27 LYS NZ :NH3+ 166:sc= 0.453 (180deg=0.193) USER MOD Set 6.1: A 19 GLN : amide:sc= 0.928 K(o=2.3,f=0.79) USER MOD Set 6.2: A 26 SER OG : rot 87:sc= 1.11 USER MOD Set 6.3: A 66 HIS : no HD1:sc= 0.287 K(o=2.3,f=0.72) USER MOD Set 7.1: A 18 SER OG : rot -128:sc= 1.09 USER MOD Set 7.2: A 21 SER OG : rot -30:sc= 0.0162 USER MOD Single : A 1 MET CE :methyl 167:sc= -0.0187 (180deg=-0.277) USER MOD Single : A 1 MET N :NH3+ -173:sc= 0.864 (180deg=0.572) USER MOD Single : A 4 SER OG : rot -38:sc= 1.14 USER MOD Single : A 5 SER OG : rot 26:sc= 1.17 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 138:sc= 1.62 (180deg=-0.34) USER MOD Single : A 14 THR OG1 : rot -41:sc= 1.1 USER MOD Single : A 23 SER OG : rot -51:sc= 1.24 USER MOD Single : A 32 GLN : amide:sc= 1.05 K(o=1.1,f=-1) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -144:sc= 0.634 (180deg=-1.74!) USER MOD Single : A 44 LYS NZ :NH3+ -164:sc= 1.19 (180deg=1) USER MOD Single : A 47 MET CE :methyl 167:sc= -3.56 (180deg=-3.78) USER MOD Single : A 51 SER OG : rot -28:sc= 0.998 USER MOD Single : A 57 LYS NZ :NH3+ -139:sc= 1.12 (180deg=-0.709!) USER MOD Single : A 62 TYR OH : rot 90:sc= -0.193 USER MOD Single : A 64 MET CE :methyl 161:sc= -2.55! (180deg=-3.28) USER MOD Single : A 65 ASN : amide:sc= -1.73 K(o=-1.7,f=-3.1) USER MOD Single : A 69 GLN : amide:sc= 0.651 K(o=0.65,f=-4.2!) USER MOD Single : A 70 GLN : amide:sc= -0.481 K(o=-0.48,f=-1.5) USER MOD Single : A 74 GLN : amide:sc= 0.226 X(o=0.23,f=-0.17) USER MOD Single : A 75 LYS NZ :NH3+ -164:sc= 2.41 (180deg=2.08) USER MOD Single : A 78 GLN : amide:sc= -1.39 X(o=-1.4,f=-1.4) USER MOD Single : A 80 GLN : amide:sc= 0.0781 K(o=0.078,f=-4.7!) USER MOD Single : A 82 SER OG : rot 94:sc= 1.23 USER MOD Single : A 85 LYS NZ :NH3+ -176:sc= 0.576 (180deg=0.602) USER MOD Single : A 95 ASN : amide:sc= -1.56 K(o=-1.6,f=-2.7!) USER MOD Single : A 96 GLN : amide:sc= -0.135 K(o=-0.13,f=-0.92) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -166:sc= 1.25 (180deg=1.12) USER MOD Single : A 105 LYS NZ :NH3+ -168:sc= -0.0115 (180deg=-0.156) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.554 K(o=-0.55,f=-8.9!) USER MOD Single : A 114 LYS NZ :NH3+ 160:sc= 0.874 (180deg=-0.76!) USER MOD Single : A 117 ASN : amide:sc= -0.0742 X(o=-0.074,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 125 ASN : amide:sc= 1.22 K(o=1.2,f=-0.046) USER MOD Single : A 130 SER OG : rot 172:sc= 0.0263 USER MOD Single : A 137 HIS : no HD1:sc= -0.392 X(o=-0.39,f=-0.097) USER MOD Single : A 138 HIS : no HD1:sc= 0.832 K(o=0.83,f=-3.3!) USER MOD Single : A 139 HIS : no HD1:sc= -0.806 X(o=-0.81,f=-1.2) USER MOD Single : A 140 HIS : no HD1:sc= -0.429 K(o=-0.43,f=-6.4!) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 142 HIS :FLIP no HD1:sc= -0.236 F(o=-0.76,f=-0.24) USER MOD Single : B 144 SER OG : rot 40:sc= 0.722 USER MOD Single : B 145 TYR OH : rot 0:sc= -0.0297 USER MOD Single : B 146 SER OG : rot -170:sc= 0.933 USER MOD Single : B 149 SER OG : rot 75:sc= 1.27 USER MOD Single : B 151 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= -0.2 USER MOD Single : B 155 THR OG1 : rot -41:sc= 1.07 USER MOD Single : B 158 SER OG : rot 14:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.771 11.486 -6.035 1.00 0.00 N ATOM 2 CA MET A 1 12.313 10.173 -5.638 1.00 0.00 C ATOM 3 C MET A 1 11.325 9.064 -5.985 1.00 0.00 C ATOM 4 O MET A 1 10.143 9.333 -6.178 1.00 0.00 O ATOM 5 CB MET A 1 12.647 10.141 -4.143 1.00 0.00 C ATOM 6 CG MET A 1 13.713 11.183 -3.800 1.00 0.00 C ATOM 7 SD MET A 1 14.138 11.263 -2.041 1.00 0.00 S ATOM 8 CE MET A 1 14.896 9.632 -1.827 1.00 0.00 C ATOM 0 H1 MET A 1 12.499 12.217 -5.903 1.00 0.00 H new ATOM 0 H2 MET A 1 11.488 11.457 -7.035 1.00 0.00 H new ATOM 0 H3 MET A 1 10.943 11.712 -5.447 1.00 0.00 H new ATOM 0 HA MET A 1 13.237 10.008 -6.193 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.746 10.332 -3.561 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.001 9.148 -3.866 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.616 10.964 -4.370 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.363 12.164 -4.122 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.420 9.597 -0.872 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.121 8.866 -1.845 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.604 9.451 -2.636 1.00 0.00 H new ATOM 20 N ALA A 2 11.799 7.816 -6.066 1.00 0.00 N ATOM 21 CA ALA A 2 10.961 6.690 -6.449 1.00 0.00 C ATOM 22 C ALA A 2 9.869 6.433 -5.413 1.00 0.00 C ATOM 23 O ALA A 2 10.122 6.502 -4.212 1.00 0.00 O ATOM 24 CB ALA A 2 11.832 5.450 -6.644 1.00 0.00 C ATOM 0 H ALA A 2 12.768 7.566 -5.868 1.00 0.00 H new ATOM 0 HA ALA A 2 10.463 6.928 -7.389 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.205 4.606 -6.931 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.565 5.640 -7.428 1.00 0.00 H new ATOM 0 HB3 ALA A 2 12.348 5.218 -5.713 1.00 0.00 H new ATOM 30 N PHE A 3 8.659 6.138 -5.899 1.00 0.00 N ATOM 31 CA PHE A 3 7.478 5.857 -5.093 1.00 0.00 C ATOM 32 C PHE A 3 7.229 6.884 -3.984 1.00 0.00 C ATOM 33 O PHE A 3 6.536 6.591 -3.012 1.00 0.00 O ATOM 34 CB PHE A 3 7.553 4.425 -4.565 1.00 0.00 C ATOM 35 CG PHE A 3 6.207 3.868 -4.175 1.00 0.00 C ATOM 36 CD1 PHE A 3 5.231 3.700 -5.166 1.00 0.00 C ATOM 37 CD2 PHE A 3 5.928 3.523 -2.846 1.00 0.00 C ATOM 38 CE1 PHE A 3 3.973 3.177 -4.832 1.00 0.00 C ATOM 39 CE2 PHE A 3 4.672 3.000 -2.510 1.00 0.00 C ATOM 40 CZ PHE A 3 3.695 2.828 -3.505 1.00 0.00 C ATOM 0 H PHE A 3 8.474 6.088 -6.901 1.00 0.00 H new ATOM 0 HA PHE A 3 6.605 5.949 -5.740 1.00 0.00 H new ATOM 0 HB2 PHE A 3 7.997 3.785 -5.328 1.00 0.00 H new ATOM 0 HB3 PHE A 3 8.216 4.397 -3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 3 5.447 3.973 -6.188 1.00 0.00 H new ATOM 0 HD2 PHE A 3 6.679 3.660 -2.082 1.00 0.00 H new ATOM 0 HE1 PHE A 3 3.221 3.044 -5.596 1.00 0.00 H new ATOM 0 HE2 PHE A 3 4.455 2.729 -1.487 1.00 0.00 H new ATOM 0 HZ PHE A 3 2.727 2.425 -3.245 1.00 0.00 H new ATOM 50 N SER A 4 7.791 8.090 -4.120 1.00 0.00 N ATOM 51 CA SER A 4 7.733 9.104 -3.076 1.00 0.00 C ATOM 52 C SER A 4 6.436 9.913 -3.104 1.00 0.00 C ATOM 53 O SER A 4 6.389 11.011 -2.550 1.00 0.00 O ATOM 54 CB SER A 4 8.960 10.006 -3.184 1.00 0.00 C ATOM 55 OG SER A 4 8.967 10.947 -2.135 1.00 0.00 O ATOM 0 H SER A 4 8.296 8.384 -4.956 1.00 0.00 H new ATOM 0 HA SER A 4 7.739 8.597 -2.111 1.00 0.00 H new ATOM 0 HB2 SER A 4 9.868 9.403 -3.148 1.00 0.00 H new ATOM 0 HB3 SER A 4 8.958 10.521 -4.144 1.00 0.00 H new ATOM 0 HG SER A 4 8.052 11.255 -1.966 1.00 0.00 H new ATOM 61 N SER A 5 5.383 9.389 -3.741 1.00 0.00 N ATOM 62 CA SER A 5 4.121 10.106 -3.896 1.00 0.00 C ATOM 63 C SER A 5 4.360 11.480 -4.525 1.00 0.00 C ATOM 64 O SER A 5 3.737 12.473 -4.148 1.00 0.00 O ATOM 65 CB SER A 5 3.390 10.182 -2.554 1.00 0.00 C ATOM 66 OG SER A 5 2.185 10.901 -2.700 1.00 0.00 O ATOM 0 H SER A 5 5.385 8.459 -4.161 1.00 0.00 H new ATOM 0 HA SER A 5 3.472 9.560 -4.580 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.181 9.177 -2.187 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.025 10.667 -1.812 1.00 0.00 H new ATOM 0 HG SER A 5 1.879 10.841 -3.629 1.00 0.00 H new ATOM 72 N GLU A 6 5.277 11.518 -5.495 1.00 0.00 N ATOM 73 CA GLU A 6 5.771 12.745 -6.096 1.00 0.00 C ATOM 74 C GLU A 6 6.444 12.469 -7.438 1.00 0.00 C ATOM 75 O GLU A 6 6.444 13.341 -8.301 1.00 0.00 O ATOM 76 CB GLU A 6 6.767 13.385 -5.119 1.00 0.00 C ATOM 77 CG GLU A 6 7.861 14.229 -5.797 1.00 0.00 C ATOM 78 CD GLU A 6 9.032 13.381 -6.292 1.00 0.00 C ATOM 79 OE1 GLU A 6 9.663 13.791 -7.290 1.00 0.00 O ATOM 80 OE2 GLU A 6 9.290 12.326 -5.671 1.00 0.00 O1- ATOM 0 H GLU A 6 5.701 10.677 -5.887 1.00 0.00 H new ATOM 0 HA GLU A 6 4.938 13.421 -6.286 1.00 0.00 H new ATOM 0 HB2 GLU A 6 6.218 14.016 -4.419 1.00 0.00 H new ATOM 0 HB3 GLU A 6 7.242 12.598 -4.534 1.00 0.00 H new ATOM 0 HG2 GLU A 6 7.428 14.771 -6.638 1.00 0.00 H new ATOM 0 HG3 GLU A 6 8.229 14.975 -5.092 1.00 0.00 H new ATOM 87 N GLN A 7 7.017 11.276 -7.634 1.00 0.00 N ATOM 88 CA GLN A 7 7.704 10.953 -8.870 1.00 0.00 C ATOM 89 C GLN A 7 6.815 11.239 -10.077 1.00 0.00 C ATOM 90 O GLN A 7 7.134 12.117 -10.873 1.00 0.00 O ATOM 91 CB GLN A 7 8.226 9.514 -8.880 1.00 0.00 C ATOM 92 CG GLN A 7 7.630 8.611 -7.802 1.00 0.00 C ATOM 93 CD GLN A 7 6.127 8.405 -7.938 1.00 0.00 C ATOM 94 OE1 GLN A 7 5.353 8.994 -7.189 1.00 0.00 O ATOM 95 NE2 GLN A 7 5.705 7.573 -8.886 1.00 0.00 N ATOM 0 H GLN A 7 7.013 10.523 -6.946 1.00 0.00 H new ATOM 0 HA GLN A 7 8.578 11.601 -8.937 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.022 9.075 -9.856 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.309 9.534 -8.760 1.00 0.00 H new ATOM 0 HG2 GLN A 7 8.126 7.641 -7.838 1.00 0.00 H new ATOM 0 HG3 GLN A 7 7.842 9.041 -6.823 1.00 0.00 H new ATOM 0 HE21 GLN A 7 6.380 7.102 -9.489 1.00 0.00 H new ATOM 0 HE22 GLN A 7 4.707 7.406 -9.010 1.00 0.00 H new ATOM 104 N PHE A 8 5.703 10.508 -10.218 1.00 0.00 N ATOM 105 CA PHE A 8 4.779 10.715 -11.324 1.00 0.00 C ATOM 106 C PHE A 8 4.301 12.165 -11.367 1.00 0.00 C ATOM 107 O PHE A 8 4.057 12.721 -12.436 1.00 0.00 O ATOM 108 CB PHE A 8 3.575 9.792 -11.136 1.00 0.00 C ATOM 109 CG PHE A 8 2.469 10.076 -12.126 1.00 0.00 C ATOM 110 CD1 PHE A 8 2.495 9.485 -13.397 1.00 0.00 C ATOM 111 CD2 PHE A 8 1.417 10.931 -11.774 1.00 0.00 C ATOM 112 CE1 PHE A 8 1.462 9.737 -14.310 1.00 0.00 C ATOM 113 CE2 PHE A 8 0.387 11.185 -12.686 1.00 0.00 C ATOM 114 CZ PHE A 8 0.407 10.587 -13.953 1.00 0.00 C ATOM 0 H PHE A 8 5.426 9.767 -9.574 1.00 0.00 H new ATOM 0 HA PHE A 8 5.290 10.492 -12.261 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.896 8.756 -11.242 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.189 9.905 -10.123 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.312 8.835 -13.673 1.00 0.00 H new ATOM 0 HD2 PHE A 8 1.401 11.394 -10.799 1.00 0.00 H new ATOM 0 HE1 PHE A 8 1.479 9.277 -15.287 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.425 11.843 -12.413 1.00 0.00 H new ATOM 0 HZ PHE A 8 -0.391 10.781 -14.654 1.00 0.00 H new ATOM 124 N THR A 9 4.169 12.777 -10.189 1.00 0.00 N ATOM 125 CA THR A 9 3.650 14.125 -10.069 1.00 0.00 C ATOM 126 C THR A 9 4.620 15.106 -10.723 1.00 0.00 C ATOM 127 O THR A 9 4.216 15.985 -11.485 1.00 0.00 O ATOM 128 CB THR A 9 3.433 14.423 -8.581 1.00 0.00 C ATOM 129 OG1 THR A 9 2.726 13.355 -7.989 1.00 0.00 O ATOM 130 CG2 THR A 9 2.635 15.700 -8.366 1.00 0.00 C ATOM 0 H THR A 9 4.420 12.347 -9.299 1.00 0.00 H new ATOM 0 HA THR A 9 2.695 14.229 -10.584 1.00 0.00 H new ATOM 0 HB THR A 9 4.416 14.547 -8.126 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.587 13.542 -7.037 1.00 0.00 H new ATOM 0 HG21 THR A 9 2.505 15.872 -7.298 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.169 16.542 -8.807 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.658 15.603 -8.839 1.00 0.00 H new ATOM 138 N THR A 10 5.917 14.961 -10.429 1.00 0.00 N ATOM 139 CA THR A 10 6.903 15.852 -11.007 1.00 0.00 C ATOM 140 C THR A 10 6.914 15.673 -12.520 1.00 0.00 C ATOM 141 O THR A 10 7.189 16.630 -13.239 1.00 0.00 O ATOM 142 CB THR A 10 8.285 15.624 -10.381 1.00 0.00 C ATOM 143 OG1 THR A 10 8.948 16.859 -10.290 1.00 0.00 O ATOM 144 CG2 THR A 10 9.157 14.705 -11.230 1.00 0.00 C ATOM 0 H THR A 10 6.294 14.247 -9.806 1.00 0.00 H new ATOM 0 HA THR A 10 6.636 16.886 -10.788 1.00 0.00 H new ATOM 0 HB THR A 10 8.130 15.163 -9.405 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.833 16.727 -9.890 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.125 14.573 -10.747 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.669 13.736 -11.336 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.301 15.148 -12.215 1.00 0.00 H new ATOM 152 N LYS A 11 6.616 14.459 -13.004 1.00 0.00 N ATOM 153 CA LYS A 11 6.539 14.212 -14.438 1.00 0.00 C ATOM 154 C LYS A 11 5.491 15.115 -15.067 1.00 0.00 C ATOM 155 O LYS A 11 5.768 15.729 -16.090 1.00 0.00 O ATOM 156 CB LYS A 11 6.220 12.752 -14.750 1.00 0.00 C ATOM 157 CG LYS A 11 7.172 11.769 -14.068 1.00 0.00 C ATOM 158 CD LYS A 11 8.644 12.179 -14.160 1.00 0.00 C ATOM 159 CE LYS A 11 9.472 11.233 -13.291 1.00 0.00 C ATOM 160 NZ LYS A 11 9.510 9.877 -13.866 1.00 0.00 N1+ ATOM 0 H LYS A 11 6.427 13.642 -12.423 1.00 0.00 H new ATOM 0 HA LYS A 11 7.518 14.435 -14.862 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.199 12.535 -14.437 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.262 12.600 -15.829 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.894 11.676 -13.018 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.049 10.784 -14.519 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.984 12.136 -15.195 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.771 13.208 -13.825 1.00 0.00 H new ATOM 0 HE2 LYS A 11 10.487 11.618 -13.194 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.049 11.193 -12.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 10.473 9.493 -13.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 8.849 9.262 -13.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 9.235 9.917 -14.868 1.00 0.00 H new ATOM 174 N LEU A 12 4.299 15.197 -14.461 1.00 0.00 N ATOM 175 CA LEU A 12 3.233 16.062 -14.950 1.00 0.00 C ATOM 176 C LEU A 12 3.740 17.490 -15.105 1.00 0.00 C ATOM 177 O LEU A 12 3.402 18.171 -16.071 1.00 0.00 O ATOM 178 CB LEU A 12 2.065 16.083 -13.962 1.00 0.00 C ATOM 179 CG LEU A 12 1.452 14.709 -13.697 1.00 0.00 C ATOM 180 CD1 LEU A 12 0.417 14.870 -12.587 1.00 0.00 C ATOM 181 CD2 LEU A 12 0.771 14.173 -14.955 1.00 0.00 C ATOM 0 H LEU A 12 4.054 14.667 -13.625 1.00 0.00 H new ATOM 0 HA LEU A 12 2.904 15.671 -15.913 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.409 16.505 -13.017 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.290 16.748 -14.345 1.00 0.00 H new ATOM 0 HG LEU A 12 2.231 14.004 -13.406 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.041 13.904 -12.373 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.904 15.248 -11.688 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.352 15.573 -12.906 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.340 13.194 -14.746 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.019 14.859 -15.261 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.505 14.084 -15.756 1.00 0.00 H new ATOM 193 N ASN A 13 4.553 17.940 -14.143 1.00 0.00 N ATOM 194 CA ASN A 13 5.103 19.288 -14.187 1.00 0.00 C ATOM 195 C ASN A 13 6.235 19.446 -15.205 1.00 0.00 C ATOM 196 O ASN A 13 6.787 20.540 -15.318 1.00 0.00 O ATOM 197 CB ASN A 13 5.553 19.712 -12.790 1.00 0.00 C ATOM 198 CG ASN A 13 4.392 19.619 -11.815 1.00 0.00 C ATOM 199 OD1 ASN A 13 3.450 20.411 -11.868 1.00 0.00 O ATOM 200 ND2 ASN A 13 4.461 18.644 -10.915 1.00 0.00 N ATOM 0 H ASN A 13 4.840 17.391 -13.333 1.00 0.00 H new ATOM 0 HA ASN A 13 4.306 19.949 -14.526 1.00 0.00 H new ATOM 0 HB2 ASN A 13 6.371 19.075 -12.454 1.00 0.00 H new ATOM 0 HB3 ASN A 13 5.934 20.733 -12.817 1.00 0.00 H new ATOM 0 HD21 ASN A 13 3.714 18.528 -10.230 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.261 18.011 -10.909 1.00 0.00 H new ATOM 207 N THR A 14 6.592 18.390 -15.944 1.00 0.00 N ATOM 208 CA THR A 14 7.608 18.494 -16.985 1.00 0.00 C ATOM 209 C THR A 14 7.198 17.808 -18.293 1.00 0.00 C ATOM 210 O THR A 14 8.048 17.558 -19.147 1.00 0.00 O ATOM 211 CB THR A 14 8.961 17.990 -16.470 1.00 0.00 C ATOM 212 OG1 THR A 14 9.945 18.240 -17.448 1.00 0.00 O ATOM 213 CG2 THR A 14 8.937 16.490 -16.186 1.00 0.00 C ATOM 0 H THR A 14 6.191 17.458 -15.837 1.00 0.00 H new ATOM 0 HA THR A 14 7.710 19.551 -17.230 1.00 0.00 H new ATOM 0 HB THR A 14 9.182 18.515 -15.540 1.00 0.00 H new ATOM 0 HG1 THR A 14 9.581 18.043 -18.336 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.915 16.173 -15.823 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.182 16.275 -15.430 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.697 15.950 -17.102 1.00 0.00 H new ATOM 221 N LEU A 15 5.908 17.500 -18.467 1.00 0.00 N ATOM 222 CA LEU A 15 5.420 16.962 -19.731 1.00 0.00 C ATOM 223 C LEU A 15 5.408 18.049 -20.806 1.00 0.00 C ATOM 224 O LEU A 15 5.679 19.217 -20.530 1.00 0.00 O ATOM 225 CB LEU A 15 3.996 16.421 -19.568 1.00 0.00 C ATOM 226 CG LEU A 15 3.859 15.275 -18.566 1.00 0.00 C ATOM 227 CD1 LEU A 15 2.405 14.814 -18.557 1.00 0.00 C ATOM 228 CD2 LEU A 15 4.765 14.098 -18.929 1.00 0.00 C ATOM 0 H LEU A 15 5.191 17.615 -17.751 1.00 0.00 H new ATOM 0 HA LEU A 15 6.089 16.155 -20.031 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.345 17.238 -19.256 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.638 16.081 -20.540 1.00 0.00 H new ATOM 0 HG LEU A 15 4.160 15.633 -17.581 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.287 13.995 -17.847 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.762 15.644 -18.264 1.00 0.00 H new ATOM 0 HD13 LEU A 15 2.125 14.473 -19.554 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.640 13.303 -18.194 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.497 13.724 -19.917 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.804 14.427 -18.935 1.00 0.00 H new ATOM 240 N GLU A 16 5.088 17.655 -22.043 1.00 0.00 N ATOM 241 CA GLU A 16 4.945 18.578 -23.159 1.00 0.00 C ATOM 242 C GLU A 16 3.765 18.131 -24.017 1.00 0.00 C ATOM 243 O GLU A 16 3.376 16.964 -23.975 1.00 0.00 O ATOM 244 CB GLU A 16 6.256 18.630 -23.941 1.00 0.00 C ATOM 245 CG GLU A 16 6.458 19.990 -24.610 1.00 0.00 C ATOM 246 CD GLU A 16 5.623 20.113 -25.878 1.00 0.00 C ATOM 247 OE1 GLU A 16 5.741 19.199 -26.723 1.00 0.00 O ATOM 248 OE2 GLU A 16 4.883 21.115 -25.980 1.00 0.00 O1- ATOM 0 H GLU A 16 4.921 16.680 -22.293 1.00 0.00 H new ATOM 0 HA GLU A 16 4.737 19.590 -22.811 1.00 0.00 H new ATOM 0 HB2 GLU A 16 7.090 18.427 -23.269 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.260 17.847 -24.699 1.00 0.00 H new ATOM 0 HG2 GLU A 16 6.186 20.784 -23.914 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.512 20.126 -24.852 1.00 0.00 H new ATOM 255 N ASP A 17 3.191 19.048 -24.798 1.00 0.00 N ATOM 256 CA ASP A 17 1.995 18.765 -25.578 1.00 0.00 C ATOM 257 C ASP A 17 2.284 17.891 -26.807 1.00 0.00 C ATOM 258 O ASP A 17 1.624 18.054 -27.834 1.00 0.00 O ATOM 259 CB ASP A 17 1.308 20.071 -25.995 1.00 0.00 C ATOM 260 CG ASP A 17 0.872 20.952 -24.824 1.00 0.00 C ATOM 261 OD1 ASP A 17 0.735 20.417 -23.707 1.00 0.00 O ATOM 262 OD2 ASP A 17 0.679 22.165 -25.066 1.00 0.00 O1- ATOM 0 H ASP A 17 3.542 20.000 -24.904 1.00 0.00 H new ATOM 0 HA ASP A 17 1.323 18.195 -24.936 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.988 20.640 -26.629 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.434 19.831 -26.600 1.00 0.00 H new ATOM 267 N SER A 18 3.253 16.967 -26.735 1.00 0.00 N ATOM 268 CA SER A 18 3.700 16.233 -27.910 1.00 0.00 C ATOM 269 C SER A 18 3.907 14.754 -27.621 1.00 0.00 C ATOM 270 O SER A 18 4.310 14.368 -26.527 1.00 0.00 O ATOM 271 CB SER A 18 4.983 16.856 -28.456 1.00 0.00 C ATOM 272 OG SER A 18 5.975 16.890 -27.453 1.00 0.00 O ATOM 0 H SER A 18 3.737 16.716 -25.873 1.00 0.00 H new ATOM 0 HA SER A 18 2.914 16.304 -28.662 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.340 16.281 -29.311 1.00 0.00 H new ATOM 0 HB3 SER A 18 4.782 17.866 -28.813 1.00 0.00 H new ATOM 0 HG SER A 18 6.333 17.799 -27.377 1.00 0.00 H new ATOM 278 N GLN A 19 3.621 13.925 -28.630 1.00 0.00 N ATOM 279 CA GLN A 19 3.694 12.482 -28.504 1.00 0.00 C ATOM 280 C GLN A 19 5.096 12.035 -28.092 1.00 0.00 C ATOM 281 O GLN A 19 5.237 11.019 -27.416 1.00 0.00 O ATOM 282 CB GLN A 19 3.267 11.855 -29.837 1.00 0.00 C ATOM 283 CG GLN A 19 3.345 10.326 -29.830 1.00 0.00 C ATOM 284 CD GLN A 19 2.411 9.704 -28.798 1.00 0.00 C ATOM 285 OE1 GLN A 19 1.285 9.334 -29.117 1.00 0.00 O ATOM 286 NE2 GLN A 19 2.869 9.584 -27.554 1.00 0.00 N ATOM 0 H GLN A 19 3.333 14.245 -29.555 1.00 0.00 H new ATOM 0 HA GLN A 19 3.019 12.145 -27.717 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.246 12.160 -30.065 1.00 0.00 H new ATOM 0 HB3 GLN A 19 3.901 12.242 -30.634 1.00 0.00 H new ATOM 0 HG2 GLN A 19 3.093 9.947 -30.820 1.00 0.00 H new ATOM 0 HG3 GLN A 19 4.370 10.018 -29.622 1.00 0.00 H new ATOM 0 HE21 GLN A 19 3.810 9.902 -27.324 1.00 0.00 H new ATOM 0 HE22 GLN A 19 2.279 9.174 -26.831 1.00 0.00 H new ATOM 295 N GLU A 20 6.131 12.780 -28.491 1.00 0.00 N ATOM 296 CA GLU A 20 7.501 12.472 -28.109 1.00 0.00 C ATOM 297 C GLU A 20 7.629 12.440 -26.591 1.00 0.00 C ATOM 298 O GLU A 20 7.875 11.385 -26.005 1.00 0.00 O ATOM 299 CB GLU A 20 8.461 13.513 -28.688 1.00 0.00 C ATOM 300 CG GLU A 20 8.623 13.379 -30.203 1.00 0.00 C ATOM 301 CD GLU A 20 7.340 13.659 -30.979 1.00 0.00 C ATOM 302 OE1 GLU A 20 6.574 14.542 -30.541 1.00 0.00 O ATOM 303 OE2 GLU A 20 7.135 12.981 -32.010 1.00 0.00 O1- ATOM 0 H GLU A 20 6.038 13.606 -29.083 1.00 0.00 H new ATOM 0 HA GLU A 20 7.760 11.492 -28.509 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.095 14.512 -28.452 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.435 13.410 -28.211 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.399 14.066 -30.540 1.00 0.00 H new ATOM 0 HG3 GLU A 20 8.967 12.371 -30.436 1.00 0.00 H new ATOM 310 N SER A 21 7.460 13.607 -25.960 1.00 0.00 N ATOM 311 CA SER A 21 7.559 13.731 -24.513 1.00 0.00 C ATOM 312 C SER A 21 6.606 12.771 -23.824 1.00 0.00 C ATOM 313 O SER A 21 6.995 12.076 -22.883 1.00 0.00 O ATOM 314 CB SER A 21 7.202 15.147 -24.073 1.00 0.00 C ATOM 315 OG SER A 21 5.898 15.480 -24.490 1.00 0.00 O ATOM 0 H SER A 21 7.252 14.483 -26.440 1.00 0.00 H new ATOM 0 HA SER A 21 8.587 13.498 -24.235 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.274 15.226 -22.988 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.916 15.855 -24.493 1.00 0.00 H new ATOM 0 HG SER A 21 5.687 15.001 -25.318 1.00 0.00 H new ATOM 321 N ILE A 22 5.356 12.734 -24.292 1.00 0.00 N ATOM 322 CA ILE A 22 4.349 11.924 -23.644 1.00 0.00 C ATOM 323 C ILE A 22 4.724 10.448 -23.709 1.00 0.00 C ATOM 324 O ILE A 22 4.536 9.729 -22.731 1.00 0.00 O ATOM 325 CB ILE A 22 2.979 12.179 -24.283 1.00 0.00 C ATOM 326 CG1 ILE A 22 2.479 13.607 -24.020 1.00 0.00 C ATOM 327 CG2 ILE A 22 1.994 11.159 -23.719 1.00 0.00 C ATOM 328 CD1 ILE A 22 2.225 13.916 -22.544 1.00 0.00 C ATOM 0 H ILE A 22 5.030 13.252 -25.108 1.00 0.00 H new ATOM 0 HA ILE A 22 4.292 12.204 -22.592 1.00 0.00 H new ATOM 0 HB ILE A 22 3.066 12.072 -25.364 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.212 14.315 -24.408 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.556 13.766 -24.578 1.00 0.00 H new ATOM 0 HG21 ILE A 22 1.010 11.321 -24.160 1.00 0.00 H new ATOM 0 HG22 ILE A 22 2.337 10.152 -23.957 1.00 0.00 H new ATOM 0 HG23 ILE A 22 1.930 11.275 -22.637 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.874 14.943 -22.442 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.469 13.234 -22.154 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.150 13.791 -21.982 1.00 0.00 H new ATOM 340 N SER A 23 5.254 9.987 -24.846 1.00 0.00 N ATOM 341 CA SER A 23 5.590 8.582 -25.000 1.00 0.00 C ATOM 342 C SER A 23 6.688 8.188 -24.020 1.00 0.00 C ATOM 343 O SER A 23 6.631 7.096 -23.456 1.00 0.00 O ATOM 344 CB SER A 23 6.032 8.290 -26.436 1.00 0.00 C ATOM 345 OG SER A 23 7.278 8.887 -26.719 1.00 0.00 O ATOM 0 H SER A 23 5.455 10.565 -25.662 1.00 0.00 H new ATOM 0 HA SER A 23 4.700 7.990 -24.784 1.00 0.00 H new ATOM 0 HB2 SER A 23 6.100 7.213 -26.586 1.00 0.00 H new ATOM 0 HB3 SER A 23 5.281 8.662 -27.133 1.00 0.00 H new ATOM 0 HG SER A 23 7.250 9.835 -26.473 1.00 0.00 H new ATOM 351 N SER A 24 7.680 9.062 -23.814 1.00 0.00 N ATOM 352 CA SER A 24 8.782 8.763 -22.915 1.00 0.00 C ATOM 353 C SER A 24 8.289 8.631 -21.479 1.00 0.00 C ATOM 354 O SER A 24 8.681 7.707 -20.759 1.00 0.00 O ATOM 355 CB SER A 24 9.845 9.855 -23.028 1.00 0.00 C ATOM 356 OG SER A 24 10.929 9.558 -22.168 1.00 0.00 O ATOM 0 H SER A 24 7.735 9.978 -24.260 1.00 0.00 H new ATOM 0 HA SER A 24 9.224 7.809 -23.201 1.00 0.00 H new ATOM 0 HB2 SER A 24 10.195 9.930 -24.058 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.416 10.822 -22.767 1.00 0.00 H new ATOM 0 HG SER A 24 11.609 10.260 -22.244 1.00 0.00 H new ATOM 362 N ALA A 25 7.424 9.559 -21.061 1.00 0.00 N ATOM 363 CA ALA A 25 6.838 9.528 -19.736 1.00 0.00 C ATOM 364 C ALA A 25 5.891 8.339 -19.603 1.00 0.00 C ATOM 365 O ALA A 25 5.788 7.749 -18.528 1.00 0.00 O ATOM 366 CB ALA A 25 6.086 10.840 -19.517 1.00 0.00 C ATOM 0 H ALA A 25 7.117 10.345 -21.634 1.00 0.00 H new ATOM 0 HA ALA A 25 7.618 9.417 -18.983 1.00 0.00 H new ATOM 0 HB1 ALA A 25 5.636 10.840 -18.524 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.781 11.676 -19.600 1.00 0.00 H new ATOM 0 HB3 ALA A 25 5.305 10.942 -20.270 1.00 0.00 H new ATOM 372 N SER A 26 5.201 7.986 -20.693 1.00 0.00 N ATOM 373 CA SER A 26 4.278 6.865 -20.697 1.00 0.00 C ATOM 374 C SER A 26 5.024 5.555 -20.497 1.00 0.00 C ATOM 375 O SER A 26 4.666 4.783 -19.612 1.00 0.00 O ATOM 376 CB SER A 26 3.478 6.823 -22.001 1.00 0.00 C ATOM 377 OG SER A 26 2.762 8.027 -22.161 1.00 0.00 O ATOM 0 H SER A 26 5.271 8.471 -21.588 1.00 0.00 H new ATOM 0 HA SER A 26 3.582 7.000 -19.869 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.150 6.674 -22.846 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.789 5.978 -21.989 1.00 0.00 H new ATOM 0 HG SER A 26 3.329 8.687 -22.611 1.00 0.00 H new ATOM 383 N LYS A 27 6.059 5.294 -21.310 1.00 0.00 N ATOM 384 CA LYS A 27 6.807 4.043 -21.191 1.00 0.00 C ATOM 385 C LYS A 27 7.389 3.880 -19.787 1.00 0.00 C ATOM 386 O LYS A 27 7.364 2.779 -19.243 1.00 0.00 O ATOM 387 CB LYS A 27 7.901 3.922 -22.257 1.00 0.00 C ATOM 388 CG LYS A 27 8.926 5.054 -22.188 1.00 0.00 C ATOM 389 CD LYS A 27 10.143 4.741 -23.055 1.00 0.00 C ATOM 390 CE LYS A 27 11.043 5.973 -23.180 1.00 0.00 C ATOM 391 NZ LYS A 27 11.297 6.603 -21.871 1.00 0.00 N1+ ATOM 0 H LYS A 27 6.389 5.922 -22.043 1.00 0.00 H new ATOM 0 HA LYS A 27 6.100 3.231 -21.362 1.00 0.00 H new ATOM 0 HB2 LYS A 27 8.413 2.967 -22.138 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.440 3.916 -23.245 1.00 0.00 H new ATOM 0 HG2 LYS A 27 8.468 5.986 -22.520 1.00 0.00 H new ATOM 0 HG3 LYS A 27 9.239 5.204 -21.155 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.705 3.915 -22.619 1.00 0.00 H new ATOM 0 HD3 LYS A 27 9.819 4.418 -24.044 1.00 0.00 H new ATOM 0 HE2 LYS A 27 11.991 5.686 -23.635 1.00 0.00 H new ATOM 0 HE3 LYS A 27 10.576 6.698 -23.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 12.085 7.276 -21.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 10.443 7.107 -21.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 11.542 5.870 -21.175 1.00 0.00 H new ATOM 405 N TRP A 28 7.910 4.956 -19.192 1.00 0.00 N ATOM 406 CA TRP A 28 8.411 4.866 -17.831 1.00 0.00 C ATOM 407 C TRP A 28 7.277 4.505 -16.870 1.00 0.00 C ATOM 408 O TRP A 28 7.364 3.533 -16.117 1.00 0.00 O ATOM 409 CB TRP A 28 9.057 6.192 -17.431 1.00 0.00 C ATOM 410 CG TRP A 28 9.267 6.345 -15.962 1.00 0.00 C ATOM 411 CD1 TRP A 28 10.321 5.872 -15.267 1.00 0.00 C ATOM 412 CD2 TRP A 28 8.415 7.004 -14.982 1.00 0.00 C ATOM 413 NE1 TRP A 28 10.190 6.190 -13.932 1.00 0.00 N ATOM 414 CE2 TRP A 28 9.017 6.882 -13.698 1.00 0.00 C ATOM 415 CE3 TRP A 28 7.185 7.689 -15.045 1.00 0.00 C ATOM 416 CZ2 TRP A 28 8.420 7.388 -12.540 1.00 0.00 C ATOM 417 CZ3 TRP A 28 6.583 8.206 -13.889 1.00 0.00 C ATOM 418 CH2 TRP A 28 7.191 8.050 -12.637 1.00 0.00 C ATOM 0 H TRP A 28 7.992 5.876 -19.624 1.00 0.00 H new ATOM 0 HA TRP A 28 9.164 4.079 -17.778 1.00 0.00 H new ATOM 0 HB2 TRP A 28 10.018 6.283 -17.937 1.00 0.00 H new ATOM 0 HB3 TRP A 28 8.431 7.011 -17.786 1.00 0.00 H new ATOM 0 HD1 TRP A 28 11.148 5.324 -15.694 1.00 0.00 H new ATOM 0 HE1 TRP A 28 10.870 5.946 -13.212 1.00 0.00 H new ATOM 0 HE3 TRP A 28 6.698 7.818 -16.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 8.902 7.269 -11.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 5.641 8.730 -13.965 1.00 0.00 H new ATOM 0 HH2 TRP A 28 6.713 8.439 -11.750 1.00 0.00 H new ATOM 429 N LEU A 29 6.203 5.292 -16.895 1.00 0.00 N ATOM 430 CA LEU A 29 5.124 5.090 -15.954 1.00 0.00 C ATOM 431 C LEU A 29 4.567 3.676 -16.122 1.00 0.00 C ATOM 432 O LEU A 29 4.159 3.044 -15.150 1.00 0.00 O ATOM 433 CB LEU A 29 4.087 6.191 -16.208 1.00 0.00 C ATOM 434 CG LEU A 29 2.884 6.202 -15.261 1.00 0.00 C ATOM 435 CD1 LEU A 29 1.795 5.248 -15.742 1.00 0.00 C ATOM 436 CD2 LEU A 29 3.281 5.893 -13.817 1.00 0.00 C ATOM 0 H LEU A 29 6.065 6.062 -17.549 1.00 0.00 H new ATOM 0 HA LEU A 29 5.453 5.165 -14.918 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.587 7.157 -16.142 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.721 6.091 -17.230 1.00 0.00 H new ATOM 0 HG LEU A 29 2.482 7.215 -15.274 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.954 5.277 -15.050 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.459 5.550 -16.734 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.193 4.234 -15.786 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.394 5.912 -13.184 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.740 4.905 -13.769 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.993 6.641 -13.467 1.00 0.00 H new ATOM 448 N LEU A 30 4.559 3.189 -17.364 1.00 0.00 N ATOM 449 CA LEU A 30 4.130 1.846 -17.700 1.00 0.00 C ATOM 450 C LEU A 30 5.024 0.797 -17.041 1.00 0.00 C ATOM 451 O LEU A 30 4.536 -0.269 -16.679 1.00 0.00 O ATOM 452 CB LEU A 30 4.198 1.703 -19.221 1.00 0.00 C ATOM 453 CG LEU A 30 2.939 2.234 -19.917 1.00 0.00 C ATOM 454 CD1 LEU A 30 3.201 2.367 -21.417 1.00 0.00 C ATOM 455 CD2 LEU A 30 1.752 1.295 -19.719 1.00 0.00 C ATOM 0 H LEU A 30 4.857 3.733 -18.173 1.00 0.00 H new ATOM 0 HA LEU A 30 3.115 1.685 -17.337 1.00 0.00 H new ATOM 0 HB2 LEU A 30 5.070 2.240 -19.595 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.336 0.653 -19.478 1.00 0.00 H new ATOM 0 HG LEU A 30 2.701 3.202 -19.477 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.306 2.744 -21.911 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.026 3.060 -21.582 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.459 1.391 -21.829 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.877 1.703 -20.226 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.989 0.316 -20.135 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.541 1.195 -18.654 1.00 0.00 H new ATOM 467 N LEU A 31 6.322 1.085 -16.879 1.00 0.00 N ATOM 468 CA LEU A 31 7.225 0.155 -16.207 1.00 0.00 C ATOM 469 C LEU A 31 6.857 -0.007 -14.734 1.00 0.00 C ATOM 470 O LEU A 31 6.974 -1.110 -14.199 1.00 0.00 O ATOM 471 CB LEU A 31 8.678 0.631 -16.332 1.00 0.00 C ATOM 472 CG LEU A 31 9.229 0.448 -17.749 1.00 0.00 C ATOM 473 CD1 LEU A 31 10.601 1.117 -17.840 1.00 0.00 C ATOM 474 CD2 LEU A 31 9.379 -1.033 -18.096 1.00 0.00 C ATOM 0 H LEU A 31 6.762 1.946 -17.202 1.00 0.00 H new ATOM 0 HA LEU A 31 7.124 -0.815 -16.695 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.739 1.683 -16.054 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.301 0.079 -15.628 1.00 0.00 H new ATOM 0 HG LEU A 31 8.530 0.901 -18.452 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.001 0.991 -18.846 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.503 2.180 -17.618 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.278 0.657 -17.120 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.772 -1.132 -19.108 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.066 -1.504 -17.392 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.406 -1.521 -18.035 1.00 0.00 H new ATOM 486 N GLN A 32 6.413 1.064 -14.067 1.00 0.00 N ATOM 487 CA GLN A 32 5.955 0.932 -12.681 1.00 0.00 C ATOM 488 C GLN A 32 4.433 0.839 -12.598 1.00 0.00 C ATOM 489 O GLN A 32 3.797 1.598 -11.867 1.00 0.00 O ATOM 490 CB GLN A 32 6.530 2.012 -11.763 1.00 0.00 C ATOM 491 CG GLN A 32 6.450 3.428 -12.324 1.00 0.00 C ATOM 492 CD GLN A 32 7.857 3.959 -12.516 1.00 0.00 C ATOM 493 OE1 GLN A 32 8.526 4.352 -11.564 1.00 0.00 O ATOM 494 NE2 GLN A 32 8.310 3.968 -13.760 1.00 0.00 N ATOM 0 H GLN A 32 6.361 2.007 -14.452 1.00 0.00 H new ATOM 0 HA GLN A 32 6.351 -0.012 -12.307 1.00 0.00 H new ATOM 0 HB2 GLN A 32 6.000 1.982 -10.811 1.00 0.00 H new ATOM 0 HB3 GLN A 32 7.574 1.776 -11.555 1.00 0.00 H new ATOM 0 HG2 GLN A 32 5.914 3.428 -13.273 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.893 4.072 -11.644 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.719 3.632 -14.520 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.250 4.311 -13.958 1.00 0.00 H new ATOM 503 N TYR A 33 3.835 -0.096 -13.345 1.00 0.00 N ATOM 504 CA TYR A 33 2.393 -0.290 -13.327 1.00 0.00 C ATOM 505 C TYR A 33 1.864 -0.675 -11.949 1.00 0.00 C ATOM 506 O TYR A 33 0.659 -0.613 -11.718 1.00 0.00 O ATOM 507 CB TYR A 33 1.996 -1.327 -14.376 1.00 0.00 C ATOM 508 CG TYR A 33 2.229 -2.765 -13.971 1.00 0.00 C ATOM 509 CD1 TYR A 33 1.185 -3.481 -13.372 1.00 0.00 C ATOM 510 CD2 TYR A 33 3.470 -3.379 -14.191 1.00 0.00 C ATOM 511 CE1 TYR A 33 1.366 -4.824 -13.006 1.00 0.00 C ATOM 512 CE2 TYR A 33 3.666 -4.716 -13.814 1.00 0.00 C ATOM 513 CZ TYR A 33 2.612 -5.444 -13.226 1.00 0.00 C ATOM 514 OH TYR A 33 2.794 -6.747 -12.868 1.00 0.00 O ATOM 0 H TYR A 33 4.335 -0.729 -13.969 1.00 0.00 H new ATOM 0 HA TYR A 33 1.932 0.667 -13.572 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.940 -1.198 -14.611 1.00 0.00 H new ATOM 0 HB3 TYR A 33 2.553 -1.128 -15.291 1.00 0.00 H new ATOM 0 HD1 TYR A 33 0.236 -2.998 -13.191 1.00 0.00 H new ATOM 0 HD2 TYR A 33 4.274 -2.823 -14.650 1.00 0.00 H new ATOM 0 HE1 TYR A 33 0.555 -5.379 -12.558 1.00 0.00 H new ATOM 0 HE2 TYR A 33 4.624 -5.187 -13.974 1.00 0.00 H new ATOM 0 HH TYR A 33 3.708 -7.022 -13.089 1.00 0.00 H new ATOM 524 N ARG A 34 2.741 -1.075 -11.024 1.00 0.00 N ATOM 525 CA ARG A 34 2.322 -1.375 -9.662 1.00 0.00 C ATOM 526 C ARG A 34 1.985 -0.093 -8.900 1.00 0.00 C ATOM 527 O ARG A 34 1.355 -0.159 -7.846 1.00 0.00 O ATOM 528 CB ARG A 34 3.357 -2.246 -8.934 1.00 0.00 C ATOM 529 CG ARG A 34 4.813 -2.073 -9.379 1.00 0.00 C ATOM 530 CD ARG A 34 5.383 -0.689 -9.072 1.00 0.00 C ATOM 531 NE ARG A 34 6.814 -0.646 -9.396 1.00 0.00 N ATOM 532 CZ ARG A 34 7.636 0.350 -9.051 1.00 0.00 C ATOM 533 NH1 ARG A 34 7.186 1.417 -8.392 1.00 0.00 N1+ ATOM 534 NH2 ARG A 34 8.929 0.283 -9.370 1.00 0.00 N ATOM 0 H ARG A 34 3.739 -1.197 -11.197 1.00 0.00 H new ATOM 0 HA ARG A 34 1.407 -1.965 -9.708 1.00 0.00 H new ATOM 0 HB2 ARG A 34 3.296 -2.032 -7.867 1.00 0.00 H new ATOM 0 HB3 ARG A 34 3.079 -3.292 -9.066 1.00 0.00 H new ATOM 0 HG2 ARG A 34 5.427 -2.828 -8.887 1.00 0.00 H new ATOM 0 HG3 ARG A 34 4.881 -2.256 -10.451 1.00 0.00 H new ATOM 0 HD2 ARG A 34 4.850 0.068 -9.647 1.00 0.00 H new ATOM 0 HD3 ARG A 34 5.234 -0.452 -8.019 1.00 0.00 H new ATOM 0 HE ARG A 34 7.207 -1.428 -9.919 1.00 0.00 H new ATOM 0 HH11 ARG A 34 6.199 1.484 -8.142 1.00 0.00 H new ATOM 0 HH12 ARG A 34 7.828 2.167 -8.137 1.00 0.00 H new ATOM 0 HH21 ARG A 34 9.288 -0.527 -9.876 1.00 0.00 H new ATOM 0 HH22 ARG A 34 9.559 1.041 -9.108 1.00 0.00 H new ATOM 548 N ASP A 35 2.396 1.069 -9.418 1.00 0.00 N ATOM 549 CA ASP A 35 2.029 2.359 -8.851 1.00 0.00 C ATOM 550 C ASP A 35 0.701 2.858 -9.411 1.00 0.00 C ATOM 551 O ASP A 35 0.225 3.911 -8.999 1.00 0.00 O ATOM 552 CB ASP A 35 3.121 3.400 -9.103 1.00 0.00 C ATOM 553 CG ASP A 35 4.496 3.000 -8.584 1.00 0.00 C ATOM 554 OD1 ASP A 35 5.438 3.783 -8.839 1.00 0.00 O ATOM 555 OD2 ASP A 35 4.608 1.932 -7.944 1.00 0.00 O1- ATOM 0 H ASP A 35 2.993 1.136 -10.243 1.00 0.00 H new ATOM 0 HA ASP A 35 1.918 2.217 -7.776 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.190 3.586 -10.175 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.827 4.339 -8.634 1.00 0.00 H new ATOM 560 N ALA A 36 0.099 2.112 -10.344 1.00 0.00 N ATOM 561 CA ALA A 36 -1.103 2.519 -11.063 1.00 0.00 C ATOM 562 C ALA A 36 -2.211 3.096 -10.172 1.00 0.00 C ATOM 563 O ALA A 36 -2.720 4.168 -10.498 1.00 0.00 O ATOM 564 CB ALA A 36 -1.628 1.322 -11.847 1.00 0.00 C ATOM 0 H ALA A 36 0.443 1.193 -10.622 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.816 3.335 -11.726 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.528 1.610 -12.391 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -0.868 0.988 -12.553 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.864 0.511 -11.158 1.00 0.00 H new ATOM 570 N PRO A 37 -2.609 2.447 -9.068 1.00 0.00 N ATOM 571 CA PRO A 37 -3.699 2.951 -8.251 1.00 0.00 C ATOM 572 C PRO A 37 -3.309 4.258 -7.560 1.00 0.00 C ATOM 573 O PRO A 37 -4.139 5.154 -7.419 1.00 0.00 O ATOM 574 CB PRO A 37 -3.979 1.843 -7.233 1.00 0.00 C ATOM 575 CG PRO A 37 -2.638 1.127 -7.105 1.00 0.00 C ATOM 576 CD PRO A 37 -2.081 1.210 -8.519 1.00 0.00 C ATOM 0 HA PRO A 37 -4.582 3.183 -8.846 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.309 2.250 -6.277 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -4.762 1.169 -7.579 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -1.985 1.616 -6.383 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.759 0.095 -6.777 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.991 1.216 -8.512 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.391 0.352 -9.115 1.00 0.00 H new ATOM 584 N LYS A 38 -2.049 4.368 -7.129 1.00 0.00 N ATOM 585 CA LYS A 38 -1.556 5.555 -6.451 1.00 0.00 C ATOM 586 C LYS A 38 -1.394 6.699 -7.444 1.00 0.00 C ATOM 587 O LYS A 38 -1.811 7.822 -7.178 1.00 0.00 O ATOM 588 CB LYS A 38 -0.219 5.217 -5.790 1.00 0.00 C ATOM 589 CG LYS A 38 0.471 6.461 -5.218 1.00 0.00 C ATOM 590 CD LYS A 38 -0.423 7.263 -4.268 1.00 0.00 C ATOM 591 CE LYS A 38 -0.802 6.426 -3.045 1.00 0.00 C ATOM 592 NZ LYS A 38 -1.697 7.171 -2.145 1.00 0.00 N1+ ATOM 0 H LYS A 38 -1.349 3.635 -7.243 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.268 5.873 -5.689 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.382 4.494 -4.991 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.437 4.743 -6.520 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.373 6.157 -4.687 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.786 7.104 -6.040 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.096 8.167 -3.949 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.325 7.581 -4.791 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.290 5.506 -3.368 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.100 6.136 -2.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.474 6.932 -1.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.566 8.192 -2.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.685 6.916 -2.348 1.00 0.00 H new ATOM 606 N VAL A 39 -0.788 6.418 -8.598 1.00 0.00 N ATOM 607 CA VAL A 39 -0.589 7.421 -9.621 1.00 0.00 C ATOM 608 C VAL A 39 -1.932 7.933 -10.127 1.00 0.00 C ATOM 609 O VAL A 39 -2.054 9.124 -10.393 1.00 0.00 O ATOM 610 CB VAL A 39 0.285 6.844 -10.736 1.00 0.00 C ATOM 611 CG1 VAL A 39 0.127 7.660 -12.012 1.00 0.00 C ATOM 612 CG2 VAL A 39 1.737 6.863 -10.265 1.00 0.00 C ATOM 0 H VAL A 39 -0.428 5.495 -8.840 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.064 8.282 -9.206 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.020 5.821 -10.957 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.756 7.236 -12.795 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.915 7.638 -12.331 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.427 8.691 -11.824 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.378 6.455 -11.046 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.036 7.889 -10.049 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.835 6.259 -9.363 1.00 0.00 H new ATOM 622 N ALA A 40 -2.940 7.064 -10.264 1.00 0.00 N ATOM 623 CA ALA A 40 -4.265 7.509 -10.660 1.00 0.00 C ATOM 624 C ALA A 40 -4.853 8.438 -9.598 1.00 0.00 C ATOM 625 O ALA A 40 -5.500 9.429 -9.930 1.00 0.00 O ATOM 626 CB ALA A 40 -5.162 6.291 -10.864 1.00 0.00 C ATOM 0 H ALA A 40 -2.857 6.060 -10.106 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.197 8.066 -11.595 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.158 6.619 -11.161 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -4.741 5.656 -11.643 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.228 5.728 -9.933 1.00 0.00 H new ATOM 632 N GLU A 41 -4.623 8.114 -8.322 1.00 0.00 N ATOM 633 CA GLU A 41 -5.064 8.942 -7.210 1.00 0.00 C ATOM 634 C GLU A 41 -4.384 10.308 -7.261 1.00 0.00 C ATOM 635 O GLU A 41 -5.066 11.331 -7.305 1.00 0.00 O ATOM 636 CB GLU A 41 -4.773 8.192 -5.906 1.00 0.00 C ATOM 637 CG GLU A 41 -4.902 9.061 -4.652 1.00 0.00 C ATOM 638 CD GLU A 41 -4.166 8.421 -3.474 1.00 0.00 C ATOM 639 OE1 GLU A 41 -3.755 9.177 -2.566 1.00 0.00 O ATOM 640 OE2 GLU A 41 -4.015 7.179 -3.482 1.00 0.00 O1- ATOM 0 H GLU A 41 -4.126 7.270 -8.038 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.136 9.129 -7.271 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.457 7.347 -5.823 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -3.764 7.782 -5.951 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.494 10.053 -4.847 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.955 9.193 -4.401 1.00 0.00 H new ATOM 647 N MET A 42 -3.045 10.339 -7.255 1.00 0.00 N ATOM 648 CA MET A 42 -2.304 11.594 -7.286 1.00 0.00 C ATOM 649 C MET A 42 -2.618 12.377 -8.551 1.00 0.00 C ATOM 650 O MET A 42 -2.683 13.603 -8.518 1.00 0.00 O ATOM 651 CB MET A 42 -0.798 11.328 -7.253 1.00 0.00 C ATOM 652 CG MET A 42 -0.370 10.511 -6.040 1.00 0.00 C ATOM 653 SD MET A 42 1.414 10.546 -5.768 1.00 0.00 S ATOM 654 CE MET A 42 1.995 9.869 -7.346 1.00 0.00 C ATOM 0 H MET A 42 -2.458 9.505 -7.229 1.00 0.00 H new ATOM 0 HA MET A 42 -2.603 12.171 -6.411 1.00 0.00 H new ATOM 0 HB2 MET A 42 -0.507 10.801 -8.162 1.00 0.00 H new ATOM 0 HB3 MET A 42 -0.265 12.279 -7.251 1.00 0.00 H new ATOM 0 HG2 MET A 42 -0.876 10.893 -5.153 1.00 0.00 H new ATOM 0 HG3 MET A 42 -0.693 9.478 -6.171 1.00 0.00 H new ATOM 0 HE1 MET A 42 2.830 9.192 -7.166 1.00 0.00 H new ATOM 0 HE2 MET A 42 1.184 9.324 -7.829 1.00 0.00 H new ATOM 0 HE3 MET A 42 2.321 10.683 -7.993 1.00 0.00 H new ATOM 664 N TRP A 43 -2.811 11.666 -9.664 1.00 0.00 N ATOM 665 CA TRP A 43 -3.101 12.308 -10.932 1.00 0.00 C ATOM 666 C TRP A 43 -4.378 13.124 -10.845 1.00 0.00 C ATOM 667 O TRP A 43 -4.375 14.298 -11.206 1.00 0.00 O ATOM 668 CB TRP A 43 -3.196 11.267 -12.043 1.00 0.00 C ATOM 669 CG TRP A 43 -3.551 11.836 -13.372 1.00 0.00 C ATOM 670 CD1 TRP A 43 -2.709 12.513 -14.181 1.00 0.00 C ATOM 671 CD2 TRP A 43 -4.829 11.799 -14.070 1.00 0.00 C ATOM 672 NE1 TRP A 43 -3.370 12.897 -15.325 1.00 0.00 N ATOM 673 CE2 TRP A 43 -4.691 12.505 -15.298 1.00 0.00 C ATOM 674 CE3 TRP A 43 -6.090 11.243 -13.787 1.00 0.00 C ATOM 675 CZ2 TRP A 43 -5.752 12.679 -16.189 1.00 0.00 C ATOM 676 CZ3 TRP A 43 -7.159 11.401 -14.683 1.00 0.00 C ATOM 677 CH2 TRP A 43 -6.994 12.119 -15.876 1.00 0.00 C ATOM 0 H TRP A 43 -2.770 10.648 -9.705 1.00 0.00 H new ATOM 0 HA TRP A 43 -2.284 12.990 -11.168 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.241 10.748 -12.124 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -3.942 10.522 -11.767 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -1.672 12.722 -13.963 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -2.937 13.407 -16.095 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -6.237 10.689 -12.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.615 13.236 -17.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -8.119 10.965 -14.451 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -7.827 12.239 -16.553 1.00 0.00 H new ATOM 688 N LYS A 44 -5.478 12.530 -10.375 1.00 0.00 N ATOM 689 CA LYS A 44 -6.719 13.272 -10.263 1.00 0.00 C ATOM 690 C LYS A 44 -6.546 14.469 -9.347 1.00 0.00 C ATOM 691 O LYS A 44 -6.871 15.588 -9.731 1.00 0.00 O ATOM 692 CB LYS A 44 -7.834 12.362 -9.779 1.00 0.00 C ATOM 693 CG LYS A 44 -8.927 13.161 -9.068 1.00 0.00 C ATOM 694 CD LYS A 44 -10.123 12.255 -8.785 1.00 0.00 C ATOM 695 CE LYS A 44 -9.736 11.068 -7.905 1.00 0.00 C ATOM 696 NZ LYS A 44 -9.662 11.443 -6.478 1.00 0.00 N1+ ATOM 0 H LYS A 44 -5.528 11.557 -10.073 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.994 13.647 -11.249 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.263 11.826 -10.625 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.427 11.613 -9.100 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.542 13.573 -8.135 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.235 14.004 -9.686 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.908 12.831 -8.295 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.535 11.891 -9.726 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.465 10.268 -8.033 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.772 10.675 -8.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.145 10.709 -5.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -9.165 12.352 -6.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.624 11.532 -6.092 1.00 0.00 H new ATOM 710 N GLU A 45 -6.034 14.241 -8.137 1.00 0.00 N ATOM 711 CA GLU A 45 -5.855 15.323 -7.183 1.00 0.00 C ATOM 712 C GLU A 45 -5.015 16.449 -7.776 1.00 0.00 C ATOM 713 O GLU A 45 -5.285 17.615 -7.507 1.00 0.00 O ATOM 714 CB GLU A 45 -5.224 14.789 -5.897 1.00 0.00 C ATOM 715 CG GLU A 45 -6.156 13.778 -5.228 1.00 0.00 C ATOM 716 CD GLU A 45 -7.584 14.297 -5.102 1.00 0.00 C ATOM 717 OE1 GLU A 45 -8.507 13.496 -5.376 1.00 0.00 O ATOM 718 OE2 GLU A 45 -7.735 15.481 -4.736 1.00 0.00 O1- ATOM 0 H GLU A 45 -5.740 13.324 -7.801 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.835 15.737 -6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.267 14.318 -6.122 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -5.021 15.614 -5.214 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.158 12.853 -5.805 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.772 13.535 -4.237 1.00 0.00 H new ATOM 725 N TYR A 46 -3.998 16.125 -8.578 1.00 0.00 N ATOM 726 CA TYR A 46 -3.190 17.143 -9.231 1.00 0.00 C ATOM 727 C TYR A 46 -4.020 17.956 -10.227 1.00 0.00 C ATOM 728 O TYR A 46 -3.914 19.179 -10.256 1.00 0.00 O ATOM 729 CB TYR A 46 -2.011 16.477 -9.937 1.00 0.00 C ATOM 730 CG TYR A 46 -1.160 17.420 -10.761 1.00 0.00 C ATOM 731 CD1 TYR A 46 -1.507 17.700 -12.091 1.00 0.00 C ATOM 732 CD2 TYR A 46 -0.023 18.008 -10.189 1.00 0.00 C ATOM 733 CE1 TYR A 46 -0.703 18.552 -12.863 1.00 0.00 C ATOM 734 CE2 TYR A 46 0.786 18.856 -10.953 1.00 0.00 C ATOM 735 CZ TYR A 46 0.454 19.123 -12.299 1.00 0.00 C ATOM 736 OH TYR A 46 1.253 19.932 -13.052 1.00 0.00 O ATOM 0 H TYR A 46 -3.719 15.166 -8.787 1.00 0.00 H new ATOM 0 HA TYR A 46 -2.818 17.833 -8.473 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -1.380 15.997 -9.189 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -2.391 15.689 -10.587 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.394 17.259 -12.521 1.00 0.00 H new ATOM 0 HD2 TYR A 46 0.228 17.806 -9.158 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -0.971 18.769 -13.887 1.00 0.00 H new ATOM 0 HE2 TYR A 46 1.664 19.306 -10.513 1.00 0.00 H new ATOM 0 HH TYR A 46 2.160 19.933 -12.681 1.00 0.00 H new ATOM 746 N MET A 47 -4.843 17.284 -11.038 1.00 0.00 N ATOM 747 CA MET A 47 -5.664 17.950 -12.033 1.00 0.00 C ATOM 748 C MET A 47 -6.759 18.792 -11.385 1.00 0.00 C ATOM 749 O MET A 47 -7.029 19.903 -11.835 1.00 0.00 O ATOM 750 CB MET A 47 -6.296 16.882 -12.920 1.00 0.00 C ATOM 751 CG MET A 47 -5.230 15.983 -13.549 1.00 0.00 C ATOM 752 SD MET A 47 -4.466 16.640 -15.042 1.00 0.00 S ATOM 753 CE MET A 47 -5.887 16.382 -16.122 1.00 0.00 C ATOM 0 H MET A 47 -4.953 16.270 -11.018 1.00 0.00 H new ATOM 0 HA MET A 47 -5.037 18.622 -12.618 1.00 0.00 H new ATOM 0 HB2 MET A 47 -6.984 16.276 -12.330 1.00 0.00 H new ATOM 0 HB3 MET A 47 -6.883 17.358 -13.705 1.00 0.00 H new ATOM 0 HG2 MET A 47 -4.450 15.798 -12.811 1.00 0.00 H new ATOM 0 HG3 MET A 47 -5.681 15.019 -13.784 1.00 0.00 H new ATOM 0 HE1 MET A 47 -5.738 16.924 -17.056 1.00 0.00 H new ATOM 0 HE2 MET A 47 -5.995 15.318 -16.333 1.00 0.00 H new ATOM 0 HE3 MET A 47 -6.789 16.748 -15.631 1.00 0.00 H new ATOM 763 N LEU A 48 -7.388 18.263 -10.332 1.00 0.00 N ATOM 764 CA LEU A 48 -8.464 18.956 -9.647 1.00 0.00 C ATOM 765 C LEU A 48 -7.935 20.130 -8.822 1.00 0.00 C ATOM 766 O LEU A 48 -8.697 21.045 -8.512 1.00 0.00 O ATOM 767 CB LEU A 48 -9.218 17.968 -8.750 1.00 0.00 C ATOM 768 CG LEU A 48 -9.871 16.833 -9.543 1.00 0.00 C ATOM 769 CD1 LEU A 48 -10.672 15.946 -8.589 1.00 0.00 C ATOM 770 CD2 LEU A 48 -10.814 17.368 -10.620 1.00 0.00 C ATOM 0 H LEU A 48 -7.163 17.349 -9.939 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.146 19.362 -10.395 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.527 17.546 -8.020 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.985 18.503 -8.190 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.078 16.265 -10.029 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.139 15.136 -9.150 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.005 15.528 -7.835 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.444 16.541 -8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.258 16.533 -11.162 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.602 17.958 -10.153 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.255 17.995 -11.315 1.00 0.00 H new ATOM 782 N ARG A 49 -6.645 20.118 -8.464 1.00 0.00 N ATOM 783 CA ARG A 49 -6.086 21.197 -7.659 1.00 0.00 C ATOM 784 C ARG A 49 -6.071 22.527 -8.420 1.00 0.00 C ATOM 785 O ARG A 49 -5.766 22.555 -9.609 1.00 0.00 O ATOM 786 CB ARG A 49 -4.711 20.796 -7.110 1.00 0.00 C ATOM 787 CG ARG A 49 -3.522 21.347 -7.887 1.00 0.00 C ATOM 788 CD ARG A 49 -2.240 20.646 -7.426 1.00 0.00 C ATOM 789 NE ARG A 49 -1.996 20.823 -5.988 1.00 0.00 N ATOM 790 CZ ARG A 49 -2.327 19.930 -5.045 1.00 0.00 C ATOM 791 NH1 ARG A 49 -2.950 18.790 -5.360 1.00 0.00 N1+ ATOM 792 NH2 ARG A 49 -2.035 20.172 -3.769 1.00 0.00 N ATOM 0 H ARG A 49 -5.983 19.384 -8.716 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.736 21.363 -6.800 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -4.637 21.132 -6.076 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -4.645 19.708 -7.097 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -3.669 21.192 -8.956 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.438 22.422 -7.729 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -2.308 19.582 -7.653 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -1.392 21.038 -7.987 1.00 0.00 H new ATOM 0 HE ARG A 49 -1.543 21.686 -5.686 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.182 18.587 -6.332 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -3.194 18.123 -4.628 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -1.560 21.036 -3.510 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -2.287 19.493 -3.051 1.00 0.00 H new ATOM 806 N PRO A 50 -6.402 23.633 -7.742 1.00 0.00 N ATOM 807 CA PRO A 50 -6.452 24.963 -8.336 1.00 0.00 C ATOM 808 C PRO A 50 -5.054 25.505 -8.615 1.00 0.00 C ATOM 809 O PRO A 50 -4.903 26.473 -9.358 1.00 0.00 O ATOM 810 CB PRO A 50 -7.167 25.831 -7.297 1.00 0.00 C ATOM 811 CG PRO A 50 -6.773 25.174 -5.978 1.00 0.00 C ATOM 812 CD PRO A 50 -6.756 23.688 -6.333 1.00 0.00 C ATOM 0 HA PRO A 50 -6.967 24.953 -9.297 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.841 26.870 -7.345 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.247 25.829 -7.443 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.799 25.518 -5.630 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.490 25.393 -5.187 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.032 23.147 -5.724 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.729 23.230 -6.154 1.00 0.00 H new ATOM 820 N SER A 51 -4.029 24.885 -8.022 1.00 0.00 N ATOM 821 CA SER A 51 -2.644 25.285 -8.229 1.00 0.00 C ATOM 822 C SER A 51 -2.099 24.756 -9.556 1.00 0.00 C ATOM 823 O SER A 51 -0.907 24.899 -9.833 1.00 0.00 O ATOM 824 CB SER A 51 -1.788 24.816 -7.053 1.00 0.00 C ATOM 825 OG SER A 51 -0.460 25.252 -7.227 1.00 0.00 O ATOM 0 H SER A 51 -4.141 24.094 -7.388 1.00 0.00 H new ATOM 0 HA SER A 51 -2.604 26.373 -8.280 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.190 25.209 -6.119 1.00 0.00 H new ATOM 0 HB3 SER A 51 -1.817 23.729 -6.981 1.00 0.00 H new ATOM 0 HG SER A 51 -0.268 25.344 -8.184 1.00 0.00 H new ATOM 831 N VAL A 52 -2.967 24.149 -10.374 1.00 0.00 N ATOM 832 CA VAL A 52 -2.612 23.632 -11.685 1.00 0.00 C ATOM 833 C VAL A 52 -3.489 24.283 -12.751 1.00 0.00 C ATOM 834 O VAL A 52 -4.673 24.527 -12.524 1.00 0.00 O ATOM 835 CB VAL A 52 -2.733 22.106 -11.662 1.00 0.00 C ATOM 836 CG1 VAL A 52 -2.527 21.489 -13.041 1.00 0.00 C ATOM 837 CG2 VAL A 52 -1.663 21.532 -10.735 1.00 0.00 C ATOM 0 H VAL A 52 -3.948 24.005 -10.133 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.580 23.878 -11.936 1.00 0.00 H new ATOM 0 HB VAL A 52 -3.739 21.868 -11.318 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -2.622 20.405 -12.973 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.278 21.877 -13.729 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.533 21.743 -13.409 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.744 20.445 -10.715 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.676 21.815 -11.100 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -1.805 21.925 -9.728 1.00 0.00 H new ATOM 847 N ASN A 53 -2.896 24.564 -13.918 1.00 0.00 N ATOM 848 CA ASN A 53 -3.536 25.285 -15.003 1.00 0.00 C ATOM 849 C ASN A 53 -4.018 24.335 -16.104 1.00 0.00 C ATOM 850 O ASN A 53 -3.655 23.160 -16.130 1.00 0.00 O ATOM 851 CB ASN A 53 -2.526 26.307 -15.528 1.00 0.00 C ATOM 852 CG ASN A 53 -2.942 26.898 -16.864 1.00 0.00 C ATOM 853 OD1 ASN A 53 -4.017 27.473 -17.004 1.00 0.00 O ATOM 854 ND2 ASN A 53 -2.079 26.753 -17.862 1.00 0.00 N ATOM 0 H ASN A 53 -1.938 24.287 -14.130 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.430 25.795 -14.646 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.412 27.109 -14.799 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.551 25.830 -15.632 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.300 27.126 -18.785 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.195 26.268 -17.706 1.00 0.00 H new ATOM 861 N THR A 54 -4.842 24.857 -17.019 1.00 0.00 N ATOM 862 CA THR A 54 -5.422 24.099 -18.116 1.00 0.00 C ATOM 863 C THR A 54 -4.366 23.415 -18.972 1.00 0.00 C ATOM 864 O THR A 54 -4.592 22.299 -19.433 1.00 0.00 O ATOM 865 CB THR A 54 -6.250 25.018 -19.017 1.00 0.00 C ATOM 866 OG1 THR A 54 -5.450 26.073 -19.514 1.00 0.00 O ATOM 867 CG2 THR A 54 -7.457 25.602 -18.295 1.00 0.00 C ATOM 0 H THR A 54 -5.125 25.837 -17.011 1.00 0.00 H new ATOM 0 HA THR A 54 -6.051 23.332 -17.664 1.00 0.00 H new ATOM 0 HB THR A 54 -6.614 24.405 -19.841 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.115 26.610 -18.766 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.012 26.247 -18.977 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.103 24.793 -17.954 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.121 26.185 -17.437 1.00 0.00 H new ATOM 875 N ARG A 55 -3.215 24.055 -19.196 1.00 0.00 N ATOM 876 CA ARG A 55 -2.172 23.459 -20.020 1.00 0.00 C ATOM 877 C ARG A 55 -1.573 22.257 -19.303 1.00 0.00 C ATOM 878 O ARG A 55 -1.305 21.233 -19.923 1.00 0.00 O ATOM 879 CB ARG A 55 -1.093 24.499 -20.320 1.00 0.00 C ATOM 880 CG ARG A 55 -1.612 25.626 -21.218 1.00 0.00 C ATOM 881 CD ARG A 55 -2.012 25.137 -22.615 1.00 0.00 C ATOM 882 NE ARG A 55 -0.874 24.591 -23.369 1.00 0.00 N ATOM 883 CZ ARG A 55 0.082 25.331 -23.947 1.00 0.00 C ATOM 884 NH1 ARG A 55 0.081 26.661 -23.846 1.00 0.00 N1+ ATOM 885 NH2 ARG A 55 1.050 24.729 -24.635 1.00 0.00 N ATOM 0 H ARG A 55 -2.988 24.976 -18.821 1.00 0.00 H new ATOM 0 HA ARG A 55 -2.602 23.122 -20.963 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -0.727 24.921 -19.384 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -0.246 24.012 -20.803 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -2.473 26.096 -20.742 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -0.843 26.392 -21.313 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -2.782 24.371 -22.521 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -2.451 25.964 -23.174 1.00 0.00 H new ATOM 0 HE ARG A 55 -0.807 23.577 -23.458 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -0.656 27.132 -23.322 1.00 0.00 H new ATOM 0 HH12 ARG A 55 0.818 27.207 -24.293 1.00 0.00 H new ATOM 0 HH21 ARG A 55 1.060 23.712 -24.719 1.00 0.00 H new ATOM 0 HH22 ARG A 55 1.782 25.284 -25.078 1.00 0.00 H new ATOM 899 N ARG A 56 -1.363 22.379 -17.991 1.00 0.00 N ATOM 900 CA ARG A 56 -0.788 21.317 -17.184 1.00 0.00 C ATOM 901 C ARG A 56 -1.779 20.166 -17.078 1.00 0.00 C ATOM 902 O ARG A 56 -1.382 19.011 -16.932 1.00 0.00 O ATOM 903 CB ARG A 56 -0.425 21.901 -15.818 1.00 0.00 C ATOM 904 CG ARG A 56 0.644 22.985 -15.989 1.00 0.00 C ATOM 905 CD ARG A 56 0.794 23.823 -14.718 1.00 0.00 C ATOM 906 NE ARG A 56 1.387 23.051 -13.623 1.00 0.00 N ATOM 907 CZ ARG A 56 1.403 23.468 -12.351 1.00 0.00 C ATOM 908 NH1 ARG A 56 0.841 24.628 -12.013 1.00 0.00 N1+ ATOM 909 NH2 ARG A 56 1.982 22.727 -11.408 1.00 0.00 N ATOM 0 H ARG A 56 -1.590 23.222 -17.463 1.00 0.00 H new ATOM 0 HA ARG A 56 0.118 20.917 -17.640 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.312 22.322 -15.344 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.056 21.113 -15.161 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.599 22.521 -16.236 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.378 23.632 -16.825 1.00 0.00 H new ATOM 0 HD2 ARG A 56 1.416 24.693 -14.928 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.183 24.196 -14.412 1.00 0.00 H new ATOM 0 HE ARG A 56 1.810 22.149 -13.841 1.00 0.00 H new ATOM 0 HH11 ARG A 56 0.394 25.205 -12.726 1.00 0.00 H new ATOM 0 HH12 ARG A 56 0.857 24.939 -11.042 1.00 0.00 H new ATOM 0 HH21 ARG A 56 2.416 21.837 -11.653 1.00 0.00 H new ATOM 0 HH22 ARG A 56 1.991 23.049 -10.440 1.00 0.00 H new ATOM 923 N LYS A 57 -3.076 20.487 -17.150 1.00 0.00 N ATOM 924 CA LYS A 57 -4.135 19.493 -17.205 1.00 0.00 C ATOM 925 C LYS A 57 -4.215 18.869 -18.595 1.00 0.00 C ATOM 926 O LYS A 57 -4.463 17.674 -18.709 1.00 0.00 O ATOM 927 CB LYS A 57 -5.448 20.168 -16.822 1.00 0.00 C ATOM 928 CG LYS A 57 -5.482 20.267 -15.301 1.00 0.00 C ATOM 929 CD LYS A 57 -6.610 21.159 -14.788 1.00 0.00 C ATOM 930 CE LYS A 57 -5.976 22.164 -13.835 1.00 0.00 C ATOM 931 NZ LYS A 57 -6.970 22.787 -12.945 1.00 0.00 N1+ ATOM 0 H LYS A 57 -3.414 21.449 -17.171 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.927 18.685 -16.504 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -5.517 21.158 -17.273 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.297 19.591 -17.188 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -5.595 19.268 -14.880 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.528 20.656 -14.946 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.106 21.669 -15.614 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.369 20.567 -14.277 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.216 21.664 -13.235 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -5.469 22.939 -14.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.762 23.801 -12.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.921 22.665 -13.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -6.930 22.335 -12.009 1.00 0.00 H new ATOM 945 N LEU A 58 -4.009 19.657 -19.650 1.00 0.00 N ATOM 946 CA LEU A 58 -3.988 19.116 -21.001 1.00 0.00 C ATOM 947 C LEU A 58 -2.878 18.072 -21.111 1.00 0.00 C ATOM 948 O LEU A 58 -3.049 17.032 -21.742 1.00 0.00 O ATOM 949 CB LEU A 58 -3.772 20.261 -21.991 1.00 0.00 C ATOM 950 CG LEU A 58 -3.858 19.801 -23.449 1.00 0.00 C ATOM 951 CD1 LEU A 58 -5.292 19.406 -23.807 1.00 0.00 C ATOM 952 CD2 LEU A 58 -3.412 20.948 -24.352 1.00 0.00 C ATOM 0 H LEU A 58 -3.856 20.664 -19.593 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.936 18.630 -21.233 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.518 21.036 -21.813 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.796 20.712 -21.813 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.214 18.933 -23.587 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.331 19.082 -24.847 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.617 18.591 -23.161 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.951 20.263 -23.669 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.468 20.634 -25.394 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.064 21.808 -24.197 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.385 21.223 -24.111 1.00 0.00 H new ATOM 964 N LEU A 59 -1.732 18.362 -20.485 1.00 0.00 N ATOM 965 CA LEU A 59 -0.615 17.435 -20.391 1.00 0.00 C ATOM 966 C LEU A 59 -1.012 16.175 -19.623 1.00 0.00 C ATOM 967 O LEU A 59 -0.704 15.069 -20.065 1.00 0.00 O ATOM 968 CB LEU A 59 0.548 18.125 -19.674 1.00 0.00 C ATOM 969 CG LEU A 59 1.178 19.240 -20.516 1.00 0.00 C ATOM 970 CD1 LEU A 59 2.201 20.013 -19.685 1.00 0.00 C ATOM 971 CD2 LEU A 59 1.887 18.645 -21.722 1.00 0.00 C ATOM 0 H LEU A 59 -1.559 19.257 -20.027 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.317 17.142 -21.398 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.193 18.542 -18.731 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.310 17.385 -19.429 1.00 0.00 H new ATOM 0 HG LEU A 59 0.384 19.911 -20.844 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.642 20.803 -20.293 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.707 20.455 -18.819 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.984 19.334 -19.349 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.331 19.445 -22.314 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.670 17.965 -21.385 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.169 18.098 -22.333 1.00 0.00 H new ATOM 983 N GLY A 60 -1.689 16.329 -18.480 1.00 0.00 N ATOM 984 CA GLY A 60 -2.099 15.193 -17.676 1.00 0.00 C ATOM 985 C GLY A 60 -3.107 14.337 -18.437 1.00 0.00 C ATOM 986 O GLY A 60 -3.059 13.110 -18.362 1.00 0.00 O ATOM 0 H GLY A 60 -1.961 17.235 -18.098 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.228 14.593 -17.413 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.540 15.541 -16.742 1.00 0.00 H new ATOM 990 N LEU A 61 -4.017 14.993 -19.166 1.00 0.00 N ATOM 991 CA LEU A 61 -4.981 14.326 -20.017 1.00 0.00 C ATOM 992 C LEU A 61 -4.265 13.473 -21.063 1.00 0.00 C ATOM 993 O LEU A 61 -4.553 12.285 -21.191 1.00 0.00 O ATOM 994 CB LEU A 61 -5.861 15.390 -20.679 1.00 0.00 C ATOM 995 CG LEU A 61 -6.936 14.793 -21.590 1.00 0.00 C ATOM 996 CD1 LEU A 61 -7.951 14.014 -20.758 1.00 0.00 C ATOM 997 CD2 LEU A 61 -7.657 15.919 -22.328 1.00 0.00 C ATOM 0 H LEU A 61 -4.097 16.010 -19.175 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.607 13.658 -19.425 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.340 15.990 -19.906 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.232 16.063 -21.261 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.463 14.121 -22.306 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.712 13.593 -21.414 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.444 13.209 -20.226 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -8.422 14.684 -20.039 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -8.423 15.496 -22.978 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -8.123 16.588 -21.605 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.940 16.478 -22.929 1.00 0.00 H new ATOM 1009 N TYR A 62 -3.333 14.074 -21.808 1.00 0.00 N ATOM 1010 CA TYR A 62 -2.607 13.361 -22.849 1.00 0.00 C ATOM 1011 C TYR A 62 -1.823 12.180 -22.287 1.00 0.00 C ATOM 1012 O TYR A 62 -1.825 11.108 -22.891 1.00 0.00 O ATOM 1013 CB TYR A 62 -1.650 14.323 -23.551 1.00 0.00 C ATOM 1014 CG TYR A 62 -2.299 15.389 -24.412 1.00 0.00 C ATOM 1015 CD1 TYR A 62 -1.489 16.399 -24.949 1.00 0.00 C ATOM 1016 CD2 TYR A 62 -3.678 15.376 -24.685 1.00 0.00 C ATOM 1017 CE1 TYR A 62 -2.043 17.381 -25.776 1.00 0.00 C ATOM 1018 CE2 TYR A 62 -4.241 16.351 -25.518 1.00 0.00 C ATOM 1019 CZ TYR A 62 -3.422 17.355 -26.072 1.00 0.00 C ATOM 1020 OH TYR A 62 -3.955 18.303 -26.892 1.00 0.00 O ATOM 0 H TYR A 62 -3.067 15.053 -21.705 1.00 0.00 H new ATOM 0 HA TYR A 62 -3.336 12.969 -23.558 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.040 14.816 -22.794 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -0.973 13.741 -24.176 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -0.433 16.419 -24.723 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -4.305 14.612 -24.251 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.416 18.158 -26.188 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -5.299 16.333 -25.735 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.915 17.992 -27.821 1.00 0.00 H new ATOM 1030 N LEU A 63 -1.158 12.361 -21.144 1.00 0.00 N ATOM 1031 CA LEU A 63 -0.376 11.286 -20.565 1.00 0.00 C ATOM 1032 C LEU A 63 -1.282 10.122 -20.190 1.00 0.00 C ATOM 1033 O LEU A 63 -1.057 9.000 -20.635 1.00 0.00 O ATOM 1034 CB LEU A 63 0.417 11.790 -19.356 1.00 0.00 C ATOM 1035 CG LEU A 63 1.177 10.645 -18.669 1.00 0.00 C ATOM 1036 CD1 LEU A 63 2.156 9.978 -19.633 1.00 0.00 C ATOM 1037 CD2 LEU A 63 1.975 11.180 -17.483 1.00 0.00 C ATOM 0 H LEU A 63 -1.149 13.232 -20.613 1.00 0.00 H new ATOM 0 HA LEU A 63 0.341 10.931 -21.305 1.00 0.00 H new ATOM 0 HB2 LEU A 63 1.122 12.557 -19.675 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.262 12.258 -18.643 1.00 0.00 H new ATOM 0 HG LEU A 63 0.438 9.917 -18.336 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.680 9.172 -19.120 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.609 9.572 -20.484 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.879 10.714 -19.985 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.509 10.359 -17.004 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.691 11.924 -17.832 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.296 11.639 -16.765 1.00 0.00 H new ATOM 1049 N MET A 64 -2.307 10.378 -19.372 1.00 0.00 N ATOM 1050 CA MET A 64 -3.186 9.317 -18.915 1.00 0.00 C ATOM 1051 C MET A 64 -3.800 8.575 -20.098 1.00 0.00 C ATOM 1052 O MET A 64 -3.946 7.360 -20.027 1.00 0.00 O ATOM 1053 CB MET A 64 -4.235 9.880 -17.951 1.00 0.00 C ATOM 1054 CG MET A 64 -5.541 10.318 -18.624 1.00 0.00 C ATOM 1055 SD MET A 64 -6.703 8.985 -19.027 1.00 0.00 S ATOM 1056 CE MET A 64 -7.055 8.383 -17.351 1.00 0.00 C ATOM 0 H MET A 64 -2.541 11.306 -19.019 1.00 0.00 H new ATOM 0 HA MET A 64 -2.606 8.580 -18.360 1.00 0.00 H new ATOM 0 HB2 MET A 64 -4.463 9.124 -17.199 1.00 0.00 H new ATOM 0 HB3 MET A 64 -3.807 10.734 -17.425 1.00 0.00 H new ATOM 0 HG2 MET A 64 -6.045 11.029 -17.969 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.294 10.850 -19.543 1.00 0.00 H new ATOM 0 HE1 MET A 64 -7.980 7.807 -17.358 1.00 0.00 H new ATOM 0 HE2 MET A 64 -6.236 7.749 -17.013 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.161 9.231 -16.675 1.00 0.00 H new ATOM 1066 N ASN A 65 -4.163 9.277 -21.181 1.00 0.00 N ATOM 1067 CA ASN A 65 -4.734 8.636 -22.357 1.00 0.00 C ATOM 1068 C ASN A 65 -3.781 7.586 -22.914 1.00 0.00 C ATOM 1069 O ASN A 65 -4.169 6.434 -23.095 1.00 0.00 O ATOM 1070 CB ASN A 65 -5.012 9.671 -23.447 1.00 0.00 C ATOM 1071 CG ASN A 65 -6.015 10.743 -23.053 1.00 0.00 C ATOM 1072 OD1 ASN A 65 -6.070 11.780 -23.706 1.00 0.00 O ATOM 1073 ND2 ASN A 65 -6.804 10.517 -22.002 1.00 0.00 N ATOM 0 H ASN A 65 -4.068 10.290 -21.259 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.666 8.159 -22.055 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.073 10.152 -23.722 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -5.379 9.156 -24.335 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.485 11.220 -21.715 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.727 9.641 -21.485 1.00 0.00 H new ATOM 1080 N HIS A 66 -2.536 7.983 -23.185 1.00 0.00 N ATOM 1081 CA HIS A 66 -1.558 7.068 -23.751 1.00 0.00 C ATOM 1082 C HIS A 66 -1.302 5.912 -22.785 1.00 0.00 C ATOM 1083 O HIS A 66 -1.132 4.773 -23.214 1.00 0.00 O ATOM 1084 CB HIS A 66 -0.275 7.842 -24.072 1.00 0.00 C ATOM 1085 CG HIS A 66 0.686 7.118 -24.987 1.00 0.00 C ATOM 1086 ND1 HIS A 66 1.911 7.629 -25.426 1.00 0.00 N ATOM 1087 CD2 HIS A 66 0.506 5.873 -25.520 1.00 0.00 C ATOM 1088 CE1 HIS A 66 2.435 6.673 -26.211 1.00 0.00 C ATOM 1089 NE2 HIS A 66 1.617 5.608 -26.286 1.00 0.00 N ATOM 0 H HIS A 66 -2.188 8.928 -23.021 1.00 0.00 H new ATOM 0 HA HIS A 66 -1.937 6.637 -24.678 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -0.546 8.793 -24.531 1.00 0.00 H new ATOM 0 HB3 HIS A 66 0.238 8.073 -23.138 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -0.343 5.223 -25.369 1.00 0.00 H new ATOM 0 HE1 HIS A 66 3.387 6.749 -26.715 1.00 0.00 H new ATOM 0 HE2 HIS A 66 1.790 4.755 -26.817 1.00 0.00 H new ATOM 1097 N VAL A 67 -1.277 6.204 -21.481 1.00 0.00 N ATOM 1098 CA VAL A 67 -1.071 5.190 -20.459 1.00 0.00 C ATOM 1099 C VAL A 67 -2.210 4.174 -20.453 1.00 0.00 C ATOM 1100 O VAL A 67 -1.948 2.981 -20.590 1.00 0.00 O ATOM 1101 CB VAL A 67 -0.916 5.856 -19.086 1.00 0.00 C ATOM 1102 CG1 VAL A 67 -0.870 4.796 -17.983 1.00 0.00 C ATOM 1103 CG2 VAL A 67 0.372 6.677 -19.025 1.00 0.00 C ATOM 0 H VAL A 67 -1.399 7.147 -21.112 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.154 4.647 -20.688 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.774 6.512 -18.936 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.760 5.283 -17.014 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.794 4.218 -17.995 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.023 4.131 -18.153 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.462 7.141 -18.043 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.228 6.025 -19.198 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.346 7.452 -19.791 1.00 0.00 H new ATOM 1113 N VAL A 68 -3.463 4.617 -20.299 1.00 0.00 N ATOM 1114 CA VAL A 68 -4.588 3.693 -20.205 1.00 0.00 C ATOM 1115 C VAL A 68 -4.773 2.902 -21.496 1.00 0.00 C ATOM 1116 O VAL A 68 -5.138 1.729 -21.449 1.00 0.00 O ATOM 1117 CB VAL A 68 -5.889 4.411 -19.827 1.00 0.00 C ATOM 1118 CG1 VAL A 68 -5.721 5.088 -18.467 1.00 0.00 C ATOM 1119 CG2 VAL A 68 -6.359 5.422 -20.876 1.00 0.00 C ATOM 0 H VAL A 68 -3.718 5.603 -20.238 1.00 0.00 H new ATOM 0 HA VAL A 68 -4.349 2.991 -19.406 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.669 3.651 -19.777 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.646 5.599 -18.198 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.489 4.336 -17.713 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.908 5.813 -18.519 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.284 5.891 -20.541 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.594 6.186 -21.013 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.534 4.910 -21.822 1.00 0.00 H new ATOM 1129 N GLN A 69 -4.529 3.526 -22.653 1.00 0.00 N ATOM 1130 CA GLN A 69 -4.671 2.829 -23.921 1.00 0.00 C ATOM 1131 C GLN A 69 -3.568 1.789 -24.091 1.00 0.00 C ATOM 1132 O GLN A 69 -3.858 0.643 -24.423 1.00 0.00 O ATOM 1133 CB GLN A 69 -4.694 3.837 -25.073 1.00 0.00 C ATOM 1134 CG GLN A 69 -6.012 4.614 -25.010 1.00 0.00 C ATOM 1135 CD GLN A 69 -6.230 5.540 -26.200 1.00 0.00 C ATOM 1136 OE1 GLN A 69 -7.368 5.876 -26.518 1.00 0.00 O ATOM 1137 NE2 GLN A 69 -5.165 5.967 -26.876 1.00 0.00 N ATOM 0 H GLN A 69 -4.236 4.500 -22.731 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.620 2.292 -23.931 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -3.848 4.519 -24.997 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.603 3.322 -26.029 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.839 3.906 -24.954 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -6.034 5.203 -24.093 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.230 5.674 -26.593 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.284 6.587 -27.677 1.00 0.00 H new ATOM 1146 N GLN A 70 -2.307 2.165 -23.868 1.00 0.00 N ATOM 1147 CA GLN A 70 -1.220 1.207 -23.984 1.00 0.00 C ATOM 1148 C GLN A 70 -1.369 0.112 -22.925 1.00 0.00 C ATOM 1149 O GLN A 70 -0.939 -1.023 -23.136 1.00 0.00 O ATOM 1150 CB GLN A 70 0.112 1.951 -23.889 1.00 0.00 C ATOM 1151 CG GLN A 70 1.306 1.010 -24.058 1.00 0.00 C ATOM 1152 CD GLN A 70 1.250 0.211 -25.355 1.00 0.00 C ATOM 1153 OE1 GLN A 70 0.643 0.637 -26.335 1.00 0.00 O ATOM 1154 NE2 GLN A 70 1.883 -0.959 -25.374 1.00 0.00 N ATOM 0 H GLN A 70 -2.022 3.110 -23.611 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.250 0.707 -24.952 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.150 2.726 -24.654 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.179 2.453 -22.924 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.227 1.592 -24.035 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.342 0.321 -23.214 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.378 -1.285 -24.544 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.873 -1.530 -26.219 1.00 0.00 H new ATOM 1163 N ALA A 71 -1.981 0.447 -21.780 1.00 0.00 N ATOM 1164 CA ALA A 71 -2.262 -0.522 -20.739 1.00 0.00 C ATOM 1165 C ALA A 71 -3.256 -1.565 -21.235 1.00 0.00 C ATOM 1166 O ALA A 71 -3.008 -2.759 -21.073 1.00 0.00 O ATOM 1167 CB ALA A 71 -2.829 0.186 -19.516 1.00 0.00 C ATOM 0 H ALA A 71 -2.289 1.394 -21.561 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.333 -1.024 -20.470 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -3.039 -0.546 -18.736 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.104 0.912 -19.147 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.751 0.700 -19.788 1.00 0.00 H new ATOM 1173 N LYS A 72 -4.372 -1.131 -21.836 1.00 0.00 N ATOM 1174 CA LYS A 72 -5.340 -2.060 -22.389 1.00 0.00 C ATOM 1175 C LYS A 72 -4.679 -2.916 -23.465 1.00 0.00 C ATOM 1176 O LYS A 72 -5.038 -4.079 -23.639 1.00 0.00 O ATOM 1177 CB LYS A 72 -6.527 -1.293 -22.966 1.00 0.00 C ATOM 1178 CG LYS A 72 -7.528 -2.346 -23.435 1.00 0.00 C ATOM 1179 CD LYS A 72 -8.816 -1.741 -23.967 1.00 0.00 C ATOM 1180 CE LYS A 72 -9.590 -2.921 -24.524 1.00 0.00 C ATOM 1181 NZ LYS A 72 -10.861 -2.514 -25.153 1.00 0.00 N1+ ATOM 0 H LYS A 72 -4.617 -0.147 -21.946 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.704 -2.715 -21.598 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.972 -0.641 -22.214 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.214 -0.657 -23.794 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.069 -2.955 -24.214 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.761 -3.013 -22.605 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.374 -1.238 -23.177 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.616 -0.998 -24.739 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.975 -3.442 -25.258 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.796 -3.629 -23.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.193 -3.270 -25.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.574 -2.342 -24.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.714 -1.643 -25.701 1.00 0.00 H new ATOM 1195 N GLY A 73 -3.712 -2.342 -24.186 1.00 0.00 N ATOM 1196 CA GLY A 73 -2.993 -3.041 -25.232 1.00 0.00 C ATOM 1197 C GLY A 73 -2.345 -4.314 -24.689 1.00 0.00 C ATOM 1198 O GLY A 73 -2.676 -5.412 -25.130 1.00 0.00 O ATOM 0 H GLY A 73 -3.412 -1.376 -24.053 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.676 -3.293 -26.043 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.227 -2.388 -25.652 1.00 0.00 H new ATOM 1202 N GLN A 74 -1.423 -4.155 -23.732 1.00 0.00 N ATOM 1203 CA GLN A 74 -0.714 -5.281 -23.134 1.00 0.00 C ATOM 1204 C GLN A 74 -1.482 -5.892 -21.951 1.00 0.00 C ATOM 1205 O GLN A 74 -0.925 -6.689 -21.198 1.00 0.00 O ATOM 1206 CB GLN A 74 0.727 -4.880 -22.811 1.00 0.00 C ATOM 1207 CG GLN A 74 0.834 -4.107 -21.501 1.00 0.00 C ATOM 1208 CD GLN A 74 1.879 -3.006 -21.575 1.00 0.00 C ATOM 1209 OE1 GLN A 74 3.020 -3.188 -21.166 1.00 0.00 O ATOM 1210 NE2 GLN A 74 1.491 -1.848 -22.102 1.00 0.00 N ATOM 0 H GLN A 74 -1.152 -3.246 -23.356 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.658 -6.091 -23.861 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.346 -5.775 -22.754 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.123 -4.270 -23.623 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.135 -3.672 -21.256 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.088 -4.794 -20.694 1.00 0.00 H new ATOM 0 HE21 GLN A 74 0.533 -1.733 -22.432 1.00 0.00 H new ATOM 0 HE22 GLN A 74 2.152 -1.075 -22.176 1.00 0.00 H new ATOM 1219 N LYS A 75 -2.758 -5.511 -21.796 1.00 0.00 N ATOM 1220 CA LYS A 75 -3.699 -6.045 -20.820 1.00 0.00 C ATOM 1221 C LYS A 75 -3.278 -5.845 -19.368 1.00 0.00 C ATOM 1222 O LYS A 75 -3.421 -6.745 -18.544 1.00 0.00 O ATOM 1223 CB LYS A 75 -4.040 -7.496 -21.171 1.00 0.00 C ATOM 1224 CG LYS A 75 -4.674 -7.568 -22.566 1.00 0.00 C ATOM 1225 CD LYS A 75 -6.093 -6.996 -22.561 1.00 0.00 C ATOM 1226 CE LYS A 75 -6.720 -7.077 -23.948 1.00 0.00 C ATOM 1227 NZ LYS A 75 -5.974 -6.264 -24.926 1.00 0.00 N1+ ATOM 0 H LYS A 75 -3.175 -4.786 -22.380 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.614 -5.456 -20.889 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.138 -8.107 -21.142 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.726 -7.906 -20.430 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.059 -7.015 -23.276 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -4.698 -8.604 -22.904 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.708 -7.545 -21.848 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.069 -5.958 -22.229 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.743 -8.116 -24.278 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.754 -6.735 -23.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.558 -6.118 -25.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.739 -5.343 -24.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.097 -6.757 -25.191 1.00 0.00 H new ATOM 1241 N ILE A 76 -2.759 -4.655 -19.061 1.00 0.00 N ATOM 1242 CA ILE A 76 -2.391 -4.289 -17.704 1.00 0.00 C ATOM 1243 C ILE A 76 -3.532 -3.473 -17.113 1.00 0.00 C ATOM 1244 O ILE A 76 -3.467 -2.248 -17.028 1.00 0.00 O ATOM 1245 CB ILE A 76 -1.063 -3.532 -17.685 1.00 0.00 C ATOM 1246 CG1 ILE A 76 0.033 -4.379 -18.332 1.00 0.00 C ATOM 1247 CG2 ILE A 76 -0.695 -3.182 -16.240 1.00 0.00 C ATOM 1248 CD1 ILE A 76 0.377 -5.649 -17.547 1.00 0.00 C ATOM 0 H ILE A 76 -2.584 -3.923 -19.749 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.238 -5.180 -17.095 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.162 -2.609 -18.256 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.283 -4.659 -19.337 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.933 -3.773 -18.437 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.252 -2.642 -16.226 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.476 -2.556 -15.807 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.599 -4.098 -15.657 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.162 -6.197 -18.068 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.724 -5.378 -16.550 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -0.510 -6.277 -17.464 1.00 0.00 H new ATOM 1260 N ILE A 77 -4.587 -4.178 -16.706 1.00 0.00 N ATOM 1261 CA ILE A 77 -5.799 -3.569 -16.190 1.00 0.00 C ATOM 1262 C ILE A 77 -5.543 -2.640 -15.006 1.00 0.00 C ATOM 1263 O ILE A 77 -6.408 -1.823 -14.708 1.00 0.00 O ATOM 1264 CB ILE A 77 -6.832 -4.657 -15.871 1.00 0.00 C ATOM 1265 CG1 ILE A 77 -6.360 -5.601 -14.767 1.00 0.00 C ATOM 1266 CG2 ILE A 77 -7.104 -5.456 -17.149 1.00 0.00 C ATOM 1267 CD1 ILE A 77 -6.811 -5.140 -13.379 1.00 0.00 C ATOM 0 H ILE A 77 -4.618 -5.197 -16.728 1.00 0.00 H new ATOM 0 HA ILE A 77 -6.207 -2.924 -16.968 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.739 -4.172 -15.511 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -6.746 -6.602 -14.958 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.272 -5.669 -14.790 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.837 -6.235 -16.942 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -7.491 -4.789 -17.919 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.177 -5.913 -17.497 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.451 -5.843 -12.628 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.404 -4.150 -13.174 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -7.900 -5.098 -13.345 1.00 0.00 H new ATOM 1279 N GLN A 78 -4.394 -2.733 -14.325 1.00 0.00 N ATOM 1280 CA GLN A 78 -4.162 -1.922 -13.133 1.00 0.00 C ATOM 1281 C GLN A 78 -4.340 -0.439 -13.452 1.00 0.00 C ATOM 1282 O GLN A 78 -4.892 0.311 -12.645 1.00 0.00 O ATOM 1283 CB GLN A 78 -2.749 -2.137 -12.584 1.00 0.00 C ATOM 1284 CG GLN A 78 -2.253 -3.584 -12.638 1.00 0.00 C ATOM 1285 CD GLN A 78 -3.356 -4.592 -12.379 1.00 0.00 C ATOM 1286 OE1 GLN A 78 -4.162 -4.442 -11.463 1.00 0.00 O ATOM 1287 NE2 GLN A 78 -3.386 -5.635 -13.201 1.00 0.00 N ATOM 0 H GLN A 78 -3.624 -3.353 -14.577 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.890 -2.231 -12.383 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.057 -1.509 -13.145 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.721 -1.796 -11.549 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -1.813 -3.777 -13.617 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -1.462 -3.720 -11.901 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.695 -5.716 -13.947 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.100 -6.355 -13.086 1.00 0.00 H new ATOM 1296 N PHE A 79 -3.870 -0.028 -14.635 1.00 0.00 N ATOM 1297 CA PHE A 79 -3.963 1.355 -15.069 1.00 0.00 C ATOM 1298 C PHE A 79 -5.396 1.721 -15.391 1.00 0.00 C ATOM 1299 O PHE A 79 -5.986 2.538 -14.692 1.00 0.00 O ATOM 1300 CB PHE A 79 -3.091 1.573 -16.302 1.00 0.00 C ATOM 1301 CG PHE A 79 -1.615 1.589 -16.006 1.00 0.00 C ATOM 1302 CD1 PHE A 79 -0.753 0.692 -16.651 1.00 0.00 C ATOM 1303 CD2 PHE A 79 -1.116 2.512 -15.083 1.00 0.00 C ATOM 1304 CE1 PHE A 79 0.621 0.746 -16.397 1.00 0.00 C ATOM 1305 CE2 PHE A 79 0.259 2.564 -14.825 1.00 0.00 C ATOM 1306 CZ PHE A 79 1.125 1.692 -15.497 1.00 0.00 C ATOM 0 H PHE A 79 -3.419 -0.646 -15.309 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.613 1.993 -14.257 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.298 0.785 -17.026 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.369 2.518 -16.770 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.148 -0.038 -17.342 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.789 3.183 -14.570 1.00 0.00 H new ATOM 0 HE1 PHE A 79 1.291 0.060 -16.894 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.650 3.273 -14.111 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.189 1.750 -15.319 1.00 0.00 H new ATOM 1316 N GLN A 80 -5.955 1.123 -16.445 1.00 0.00 N ATOM 1317 CA GLN A 80 -7.301 1.445 -16.893 1.00 0.00 C ATOM 1318 C GLN A 80 -8.311 1.259 -15.757 1.00 0.00 C ATOM 1319 O GLN A 80 -9.334 1.940 -15.741 1.00 0.00 O ATOM 1320 CB GLN A 80 -7.642 0.594 -18.121 1.00 0.00 C ATOM 1321 CG GLN A 80 -7.591 -0.908 -17.829 1.00 0.00 C ATOM 1322 CD GLN A 80 -7.439 -1.724 -19.110 1.00 0.00 C ATOM 1323 OE1 GLN A 80 -6.546 -2.559 -19.221 1.00 0.00 O ATOM 1324 NE2 GLN A 80 -8.303 -1.497 -20.095 1.00 0.00 N ATOM 0 H GLN A 80 -5.488 0.409 -17.004 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.352 2.494 -17.183 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -8.638 0.858 -18.476 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.945 0.828 -18.926 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.757 -1.121 -17.160 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.501 -1.210 -17.310 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -9.037 -0.798 -19.979 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -8.232 -2.022 -20.967 1.00 0.00 H new ATOM 1333 N ASP A 81 -8.033 0.352 -14.815 1.00 0.00 N ATOM 1334 CA ASP A 81 -8.915 0.141 -13.685 1.00 0.00 C ATOM 1335 C ASP A 81 -8.890 1.351 -12.758 1.00 0.00 C ATOM 1336 O ASP A 81 -9.940 1.880 -12.406 1.00 0.00 O ATOM 1337 CB ASP A 81 -8.477 -1.110 -12.918 1.00 0.00 C ATOM 1338 CG ASP A 81 -9.435 -1.468 -11.783 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -8.999 -2.235 -10.897 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -10.583 -0.975 -11.814 1.00 0.00 O1- ATOM 0 H ASP A 81 -7.204 -0.242 -14.821 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.932 0.004 -14.052 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.408 -1.950 -13.609 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.479 -0.951 -12.510 1.00 0.00 H new ATOM 1345 N SER A 82 -7.691 1.793 -12.361 1.00 0.00 N ATOM 1346 CA SER A 82 -7.529 2.909 -11.441 1.00 0.00 C ATOM 1347 C SER A 82 -7.815 4.246 -12.120 1.00 0.00 C ATOM 1348 O SER A 82 -8.631 5.032 -11.641 1.00 0.00 O ATOM 1349 CB SER A 82 -6.098 2.910 -10.909 1.00 0.00 C ATOM 1350 OG SER A 82 -5.748 1.629 -10.434 1.00 0.00 O ATOM 0 H SER A 82 -6.810 1.383 -12.672 1.00 0.00 H new ATOM 0 HA SER A 82 -8.243 2.786 -10.627 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.410 3.212 -11.699 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.002 3.641 -10.106 1.00 0.00 H new ATOM 0 HG SER A 82 -5.294 1.130 -11.144 1.00 0.00 H new ATOM 1356 N PHE A 83 -7.135 4.499 -13.243 1.00 0.00 N ATOM 1357 CA PHE A 83 -7.273 5.734 -13.991 1.00 0.00 C ATOM 1358 C PHE A 83 -8.705 5.949 -14.455 1.00 0.00 C ATOM 1359 O PHE A 83 -9.177 7.081 -14.461 1.00 0.00 O ATOM 1360 CB PHE A 83 -6.362 5.687 -15.216 1.00 0.00 C ATOM 1361 CG PHE A 83 -4.974 6.239 -14.996 1.00 0.00 C ATOM 1362 CD1 PHE A 83 -4.808 7.583 -14.628 1.00 0.00 C ATOM 1363 CD2 PHE A 83 -3.852 5.420 -15.166 1.00 0.00 C ATOM 1364 CE1 PHE A 83 -3.524 8.114 -14.454 1.00 0.00 C ATOM 1365 CE2 PHE A 83 -2.563 5.950 -14.992 1.00 0.00 C ATOM 1366 CZ PHE A 83 -2.402 7.298 -14.642 1.00 0.00 C ATOM 0 H PHE A 83 -6.471 3.843 -13.654 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.995 6.558 -13.333 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.278 4.652 -15.549 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.835 6.244 -16.025 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.674 8.210 -14.478 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.977 4.381 -15.431 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.400 9.150 -14.176 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.697 5.320 -15.128 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.411 7.708 -14.517 1.00 0.00 H new ATOM 1376 N GLY A 84 -9.400 4.881 -14.842 1.00 0.00 N ATOM 1377 CA GLY A 84 -10.762 4.979 -15.323 1.00 0.00 C ATOM 1378 C GLY A 84 -11.684 5.682 -14.332 1.00 0.00 C ATOM 1379 O GLY A 84 -12.426 6.583 -14.716 1.00 0.00 O ATOM 0 H GLY A 84 -9.030 3.931 -14.828 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.771 5.520 -16.269 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.145 3.979 -15.524 1.00 0.00 H new ATOM 1383 N LYS A 85 -11.648 5.280 -13.061 1.00 0.00 N ATOM 1384 CA LYS A 85 -12.566 5.814 -12.060 1.00 0.00 C ATOM 1385 C LYS A 85 -12.326 7.306 -11.850 1.00 0.00 C ATOM 1386 O LYS A 85 -13.269 8.091 -11.797 1.00 0.00 O ATOM 1387 CB LYS A 85 -12.402 5.068 -10.731 1.00 0.00 C ATOM 1388 CG LYS A 85 -12.237 3.562 -10.929 1.00 0.00 C ATOM 1389 CD LYS A 85 -13.424 2.908 -11.646 1.00 0.00 C ATOM 1390 CE LYS A 85 -13.015 1.527 -12.155 1.00 0.00 C ATOM 1391 NZ LYS A 85 -12.432 0.707 -11.079 1.00 0.00 N1+ ATOM 0 H LYS A 85 -10.992 4.586 -12.702 1.00 0.00 H new ATOM 0 HA LYS A 85 -13.584 5.671 -12.423 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.534 5.460 -10.201 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -13.271 5.256 -10.101 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.329 3.376 -11.502 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -12.103 3.088 -9.957 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.270 2.820 -10.965 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.748 3.532 -12.478 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.885 1.019 -12.571 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.292 1.635 -12.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -12.103 -0.198 -11.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -11.629 1.212 -10.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.152 0.527 -10.351 1.00 0.00 H new ATOM 1405 N VAL A 86 -11.052 7.687 -11.729 1.00 0.00 N ATOM 1406 CA VAL A 86 -10.660 9.074 -11.521 1.00 0.00 C ATOM 1407 C VAL A 86 -10.813 9.893 -12.805 1.00 0.00 C ATOM 1408 O VAL A 86 -10.909 11.117 -12.733 1.00 0.00 O ATOM 1409 CB VAL A 86 -9.230 9.127 -10.972 1.00 0.00 C ATOM 1410 CG1 VAL A 86 -9.089 8.249 -9.725 1.00 0.00 C ATOM 1411 CG2 VAL A 86 -8.202 8.678 -12.009 1.00 0.00 C ATOM 0 H VAL A 86 -10.266 7.038 -11.773 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.325 9.526 -10.785 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.036 10.168 -10.715 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -8.065 8.304 -9.355 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.773 8.601 -8.953 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.328 7.216 -9.978 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.203 8.731 -11.577 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.413 7.652 -12.310 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.256 9.330 -12.881 1.00 0.00 H new ATOM 1421 N ALA A 87 -10.840 9.236 -13.973 1.00 0.00 N ATOM 1422 CA ALA A 87 -10.981 9.908 -15.256 1.00 0.00 C ATOM 1423 C ALA A 87 -12.293 10.682 -15.340 1.00 0.00 C ATOM 1424 O ALA A 87 -12.287 11.850 -15.726 1.00 0.00 O ATOM 1425 CB ALA A 87 -10.909 8.878 -16.381 1.00 0.00 C ATOM 0 H ALA A 87 -10.764 8.221 -14.046 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.166 10.624 -15.358 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.015 9.381 -17.342 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.948 8.365 -16.344 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.713 8.152 -16.261 1.00 0.00 H new ATOM 1431 N ALA A 88 -13.415 10.046 -14.984 1.00 0.00 N ATOM 1432 CA ALA A 88 -14.720 10.685 -15.014 1.00 0.00 C ATOM 1433 C ALA A 88 -14.705 11.980 -14.220 1.00 0.00 C ATOM 1434 O ALA A 88 -15.235 12.991 -14.682 1.00 0.00 O ATOM 1435 CB ALA A 88 -15.755 9.721 -14.449 1.00 0.00 C ATOM 0 H ALA A 88 -13.436 9.076 -14.669 1.00 0.00 H new ATOM 0 HA ALA A 88 -14.977 10.933 -16.044 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -16.738 10.191 -14.467 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.775 8.814 -15.053 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.493 9.467 -13.422 1.00 0.00 H new ATOM 1441 N GLU A 89 -14.103 11.962 -13.027 1.00 0.00 N ATOM 1442 CA GLU A 89 -13.952 13.182 -12.268 1.00 0.00 C ATOM 1443 C GLU A 89 -13.051 14.153 -13.023 1.00 0.00 C ATOM 1444 O GLU A 89 -13.536 15.188 -13.473 1.00 0.00 O ATOM 1445 CB GLU A 89 -13.416 12.862 -10.873 1.00 0.00 C ATOM 1446 CG GLU A 89 -14.509 12.160 -10.068 1.00 0.00 C ATOM 1447 CD GLU A 89 -15.669 13.102 -9.726 1.00 0.00 C ATOM 1448 OE1 GLU A 89 -16.711 12.583 -9.276 1.00 0.00 O ATOM 1449 OE2 GLU A 89 -15.506 14.330 -9.913 1.00 0.00 O1- ATOM 0 H GLU A 89 -13.722 11.127 -12.582 1.00 0.00 H new ATOM 0 HA GLU A 89 -14.921 13.665 -12.143 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.534 12.225 -10.946 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.107 13.778 -10.369 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.888 11.311 -10.636 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.082 11.763 -9.147 1.00 0.00 H new ATOM 1456 N VAL A 90 -11.758 13.844 -13.172 1.00 0.00 N ATOM 1457 CA VAL A 90 -10.817 14.760 -13.804 1.00 0.00 C ATOM 1458 C VAL A 90 -11.371 15.346 -15.093 1.00 0.00 C ATOM 1459 O VAL A 90 -11.615 16.546 -15.161 1.00 0.00 O ATOM 1460 CB VAL A 90 -9.505 14.040 -14.094 1.00 0.00 C ATOM 1461 CG1 VAL A 90 -8.552 14.955 -14.867 1.00 0.00 C ATOM 1462 CG2 VAL A 90 -8.852 13.660 -12.775 1.00 0.00 C ATOM 0 H VAL A 90 -11.344 12.965 -12.862 1.00 0.00 H new ATOM 0 HA VAL A 90 -10.645 15.582 -13.109 1.00 0.00 H new ATOM 0 HB VAL A 90 -9.712 13.153 -14.692 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.620 14.425 -15.066 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -9.013 15.246 -15.811 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -8.344 15.846 -14.275 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.912 13.144 -12.970 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -8.658 14.561 -12.192 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -9.518 13.003 -12.216 1.00 0.00 H new ATOM 1472 N LEU A 91 -11.571 14.510 -16.110 1.00 0.00 N ATOM 1473 CA LEU A 91 -12.021 14.954 -17.418 1.00 0.00 C ATOM 1474 C LEU A 91 -13.308 15.767 -17.287 1.00 0.00 C ATOM 1475 O LEU A 91 -13.486 16.758 -17.989 1.00 0.00 O ATOM 1476 CB LEU A 91 -12.220 13.740 -18.333 1.00 0.00 C ATOM 1477 CG LEU A 91 -10.893 13.236 -18.918 1.00 0.00 C ATOM 1478 CD1 LEU A 91 -9.974 12.598 -17.882 1.00 0.00 C ATOM 1479 CD2 LEU A 91 -11.172 12.200 -20.005 1.00 0.00 C ATOM 0 H LEU A 91 -11.424 13.503 -16.045 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.264 15.600 -17.863 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.697 12.937 -17.771 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -12.897 14.005 -19.145 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.385 14.114 -19.317 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.056 12.265 -18.366 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.733 13.329 -17.110 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.475 11.743 -17.428 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.229 11.844 -20.419 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.720 11.361 -19.576 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.767 12.655 -20.797 1.00 0.00 H new ATOM 1491 N GLY A 92 -14.201 15.348 -16.389 1.00 0.00 N ATOM 1492 CA GLY A 92 -15.444 16.051 -16.116 1.00 0.00 C ATOM 1493 C GLY A 92 -15.251 17.421 -15.464 1.00 0.00 C ATOM 1494 O GLY A 92 -16.000 18.342 -15.782 1.00 0.00 O ATOM 0 H GLY A 92 -14.076 14.504 -15.829 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -15.991 16.178 -17.050 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.064 15.434 -15.465 1.00 0.00 H new ATOM 1498 N ARG A 93 -14.272 17.577 -14.562 1.00 0.00 N ATOM 1499 CA ARG A 93 -14.018 18.854 -13.900 1.00 0.00 C ATOM 1500 C ARG A 93 -13.179 19.769 -14.783 1.00 0.00 C ATOM 1501 O ARG A 93 -13.451 20.963 -14.864 1.00 0.00 O ATOM 1502 CB ARG A 93 -13.322 18.664 -12.549 1.00 0.00 C ATOM 1503 CG ARG A 93 -14.047 17.711 -11.592 1.00 0.00 C ATOM 1504 CD ARG A 93 -15.556 17.919 -11.513 1.00 0.00 C ATOM 1505 NE ARG A 93 -16.160 16.831 -10.740 1.00 0.00 N ATOM 1506 CZ ARG A 93 -17.390 16.833 -10.227 1.00 0.00 C ATOM 1507 NH1 ARG A 93 -18.193 17.890 -10.367 1.00 0.00 N1+ ATOM 1508 NH2 ARG A 93 -17.812 15.754 -9.568 1.00 0.00 N ATOM 0 H ARG A 93 -13.642 16.827 -14.276 1.00 0.00 H new ATOM 0 HA ARG A 93 -14.988 19.318 -13.724 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -12.314 18.287 -12.723 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -13.220 19.636 -12.067 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -13.850 16.685 -11.903 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.624 17.828 -10.594 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -15.777 18.878 -11.045 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -15.983 17.947 -12.516 1.00 0.00 H new ATOM 0 HE ARG A 93 -15.590 16.000 -10.581 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -17.868 18.714 -10.873 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -19.131 17.874 -9.968 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -17.197 14.947 -9.464 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -18.750 15.735 -9.168 1.00 0.00 H new ATOM 1522 N ILE A 94 -12.156 19.226 -15.452 1.00 0.00 N ATOM 1523 CA ILE A 94 -11.354 20.031 -16.368 1.00 0.00 C ATOM 1524 C ILE A 94 -12.220 20.469 -17.548 1.00 0.00 C ATOM 1525 O ILE A 94 -11.914 21.467 -18.185 1.00 0.00 O ATOM 1526 CB ILE A 94 -10.100 19.287 -16.846 1.00 0.00 C ATOM 1527 CG1 ILE A 94 -10.465 18.218 -17.877 1.00 0.00 C ATOM 1528 CG2 ILE A 94 -9.308 18.696 -15.675 1.00 0.00 C ATOM 1529 CD1 ILE A 94 -9.257 17.419 -18.355 1.00 0.00 C ATOM 0 H ILE A 94 -11.870 18.250 -15.376 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.002 20.912 -15.832 1.00 0.00 H new ATOM 0 HB ILE A 94 -9.448 20.013 -17.332 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.197 17.536 -17.443 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -10.942 18.694 -18.734 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.428 18.178 -16.056 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.996 19.498 -15.006 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.936 17.992 -15.129 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.578 16.676 -19.085 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.535 18.092 -18.816 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.794 16.917 -17.506 1.00 0.00 H new ATOM 1541 N ASN A 95 -13.295 19.734 -17.848 1.00 0.00 N ATOM 1542 CA ASN A 95 -14.238 20.109 -18.890 1.00 0.00 C ATOM 1543 C ASN A 95 -15.007 21.373 -18.499 1.00 0.00 C ATOM 1544 O ASN A 95 -15.616 22.017 -19.352 1.00 0.00 O ATOM 1545 CB ASN A 95 -15.204 18.941 -19.116 1.00 0.00 C ATOM 1546 CG ASN A 95 -16.290 19.285 -20.126 1.00 0.00 C ATOM 1547 OD1 ASN A 95 -16.008 19.565 -21.289 1.00 0.00 O ATOM 1548 ND2 ASN A 95 -17.546 19.267 -19.683 1.00 0.00 N ATOM 0 H ASN A 95 -13.530 18.863 -17.372 1.00 0.00 H new ATOM 0 HA ASN A 95 -13.697 20.326 -19.811 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.646 18.072 -19.465 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.665 18.664 -18.168 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -18.313 19.491 -20.317 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -17.740 19.030 -18.710 1.00 0.00 H new ATOM 1555 N GLN A 96 -14.981 21.732 -17.212 1.00 0.00 N ATOM 1556 CA GLN A 96 -15.633 22.933 -16.714 1.00 0.00 C ATOM 1557 C GLN A 96 -14.639 24.091 -16.629 1.00 0.00 C ATOM 1558 O GLN A 96 -15.038 25.234 -16.421 1.00 0.00 O ATOM 1559 CB GLN A 96 -16.241 22.661 -15.334 1.00 0.00 C ATOM 1560 CG GLN A 96 -16.678 21.206 -15.185 1.00 0.00 C ATOM 1561 CD GLN A 96 -17.752 21.002 -14.126 1.00 0.00 C ATOM 1562 OE1 GLN A 96 -18.143 21.921 -13.412 1.00 0.00 O ATOM 1563 NE2 GLN A 96 -18.236 19.766 -14.025 1.00 0.00 N ATOM 0 H GLN A 96 -14.504 21.192 -16.490 1.00 0.00 H new ATOM 0 HA GLN A 96 -16.426 23.211 -17.408 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -15.511 22.903 -14.561 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -17.098 23.316 -15.179 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -17.051 20.847 -16.144 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -15.809 20.598 -14.933 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -17.885 19.029 -14.637 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -18.958 19.556 -13.336 1.00 0.00 H new ATOM 1572 N GLU A 97 -13.349 23.788 -16.794 1.00 0.00 N ATOM 1573 CA GLU A 97 -12.273 24.764 -16.709 1.00 0.00 C ATOM 1574 C GLU A 97 -11.618 24.985 -18.070 1.00 0.00 C ATOM 1575 O GLU A 97 -11.115 26.074 -18.344 1.00 0.00 O ATOM 1576 CB GLU A 97 -11.259 24.241 -15.689 1.00 0.00 C ATOM 1577 CG GLU A 97 -10.034 25.147 -15.547 1.00 0.00 C ATOM 1578 CD GLU A 97 -8.934 24.443 -14.754 1.00 0.00 C ATOM 1579 OE1 GLU A 97 -9.284 23.616 -13.884 1.00 0.00 O ATOM 1580 OE2 GLU A 97 -7.749 24.732 -15.024 1.00 0.00 O1- ATOM 0 H GLU A 97 -13.024 22.842 -16.993 1.00 0.00 H new ATOM 0 HA GLU A 97 -12.665 25.731 -16.393 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -11.746 24.142 -14.719 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -10.934 23.244 -15.986 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.660 25.420 -16.534 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.316 26.073 -15.045 1.00 0.00 H new ATOM 1587 N PHE A 98 -11.619 23.964 -18.929 1.00 0.00 N ATOM 1588 CA PHE A 98 -11.000 24.051 -20.238 1.00 0.00 C ATOM 1589 C PHE A 98 -11.797 25.017 -21.114 1.00 0.00 C ATOM 1590 O PHE A 98 -13.025 25.035 -21.059 1.00 0.00 O ATOM 1591 CB PHE A 98 -10.945 22.656 -20.869 1.00 0.00 C ATOM 1592 CG PHE A 98 -9.763 21.787 -20.476 1.00 0.00 C ATOM 1593 CD1 PHE A 98 -9.506 20.607 -21.192 1.00 0.00 C ATOM 1594 CD2 PHE A 98 -8.921 22.148 -19.411 1.00 0.00 C ATOM 1595 CE1 PHE A 98 -8.383 19.828 -20.882 1.00 0.00 C ATOM 1596 CE2 PHE A 98 -7.805 21.361 -19.098 1.00 0.00 C ATOM 1597 CZ PHE A 98 -7.528 20.208 -19.842 1.00 0.00 C ATOM 0 H PHE A 98 -12.049 23.060 -18.731 1.00 0.00 H new ATOM 0 HA PHE A 98 -9.982 24.429 -20.146 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.861 22.126 -20.608 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -10.940 22.770 -21.953 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -10.174 20.299 -21.983 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.135 23.034 -18.832 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.177 18.931 -21.448 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.157 21.644 -18.281 1.00 0.00 H new ATOM 0 HZ PHE A 98 -6.656 19.613 -19.614 1.00 0.00 H new ATOM 1607 N PRO A 99 -11.107 25.825 -21.928 1.00 0.00 N ATOM 1608 CA PRO A 99 -11.737 26.648 -22.942 1.00 0.00 C ATOM 1609 C PRO A 99 -12.318 25.738 -24.018 1.00 0.00 C ATOM 1610 O PRO A 99 -11.998 24.550 -24.075 1.00 0.00 O ATOM 1611 CB PRO A 99 -10.627 27.535 -23.504 1.00 0.00 C ATOM 1612 CG PRO A 99 -9.356 26.739 -23.226 1.00 0.00 C ATOM 1613 CD PRO A 99 -9.670 25.996 -21.933 1.00 0.00 C ATOM 0 HA PRO A 99 -12.551 27.258 -22.551 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -10.761 27.717 -24.570 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.605 28.509 -23.014 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.130 26.049 -24.039 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -8.491 27.393 -23.112 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.160 25.033 -21.899 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.339 26.563 -21.063 1.00 0.00 H new ATOM 1621 N ARG A 100 -13.176 26.297 -24.876 1.00 0.00 N ATOM 1622 CA ARG A 100 -13.875 25.526 -25.890 1.00 0.00 C ATOM 1623 C ARG A 100 -12.924 24.639 -26.689 1.00 0.00 C ATOM 1624 O ARG A 100 -13.293 23.523 -27.047 1.00 0.00 O ATOM 1625 CB ARG A 100 -14.665 26.466 -26.812 1.00 0.00 C ATOM 1626 CG ARG A 100 -13.804 27.198 -27.853 1.00 0.00 C ATOM 1627 CD ARG A 100 -12.818 28.199 -27.248 1.00 0.00 C ATOM 1628 NE ARG A 100 -11.884 28.682 -28.271 1.00 0.00 N ATOM 1629 CZ ARG A 100 -12.020 29.792 -29.001 1.00 0.00 C ATOM 1630 NH1 ARG A 100 -13.061 30.610 -28.839 1.00 0.00 N1+ ATOM 1631 NH2 ARG A 100 -11.084 30.074 -29.906 1.00 0.00 N ATOM 0 H ARG A 100 -13.400 27.292 -24.882 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.574 24.860 -25.385 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.430 25.889 -27.331 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.183 27.205 -26.201 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.249 26.461 -28.434 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.459 27.723 -28.548 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.362 29.040 -26.818 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.265 27.728 -26.435 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.052 28.117 -28.441 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -13.776 30.394 -28.145 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -13.142 31.452 -29.409 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.288 29.448 -30.028 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -11.164 30.916 -30.477 1.00 0.00 H new ATOM 1645 N ASP A 101 -11.708 25.115 -26.972 1.00 0.00 N ATOM 1646 CA ASP A 101 -10.762 24.367 -27.792 1.00 0.00 C ATOM 1647 C ASP A 101 -10.164 23.166 -27.064 1.00 0.00 C ATOM 1648 O ASP A 101 -10.069 22.093 -27.654 1.00 0.00 O ATOM 1649 CB ASP A 101 -9.677 25.305 -28.315 1.00 0.00 C ATOM 1650 CG ASP A 101 -10.258 26.308 -29.308 1.00 0.00 C ATOM 1651 OD1 ASP A 101 -9.748 27.448 -29.339 1.00 0.00 O ATOM 1652 OD2 ASP A 101 -11.205 25.913 -30.023 1.00 0.00 O1- ATOM 0 H ASP A 101 -11.359 26.015 -26.643 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.313 23.954 -28.637 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -9.217 25.836 -27.482 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -8.890 24.725 -28.796 1.00 0.00 H new ATOM 1657 N LEU A 102 -9.756 23.309 -25.801 1.00 0.00 N ATOM 1658 CA LEU A 102 -9.218 22.166 -25.075 1.00 0.00 C ATOM 1659 C LEU A 102 -10.347 21.212 -24.733 1.00 0.00 C ATOM 1660 O LEU A 102 -10.146 19.998 -24.693 1.00 0.00 O ATOM 1661 CB LEU A 102 -8.496 22.634 -23.814 1.00 0.00 C ATOM 1662 CG LEU A 102 -7.406 23.649 -24.156 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -6.591 23.956 -22.902 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -6.472 23.135 -25.249 1.00 0.00 C ATOM 0 H LEU A 102 -9.787 24.182 -25.275 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.494 21.644 -25.700 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.212 23.081 -23.125 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.055 21.778 -23.304 1.00 0.00 H new ATOM 0 HG LEU A 102 -7.893 24.551 -24.527 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.812 24.680 -23.142 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.246 24.369 -22.135 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.132 23.039 -22.533 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.712 23.887 -25.462 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.990 22.217 -24.913 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.046 22.934 -26.153 1.00 0.00 H new ATOM 1676 N LYS A 103 -11.533 21.766 -24.487 1.00 0.00 N ATOM 1677 CA LYS A 103 -12.732 20.955 -24.313 1.00 0.00 C ATOM 1678 C LYS A 103 -12.986 20.130 -25.567 1.00 0.00 C ATOM 1679 O LYS A 103 -13.328 18.955 -25.463 1.00 0.00 O ATOM 1680 CB LYS A 103 -13.946 21.841 -24.034 1.00 0.00 C ATOM 1681 CG LYS A 103 -13.904 22.377 -22.606 1.00 0.00 C ATOM 1682 CD LYS A 103 -15.109 23.273 -22.328 1.00 0.00 C ATOM 1683 CE LYS A 103 -16.392 22.523 -22.667 1.00 0.00 C ATOM 1684 NZ LYS A 103 -17.577 23.275 -22.221 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.687 22.771 -24.404 1.00 0.00 H new ATOM 0 HA LYS A 103 -12.577 20.291 -23.463 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -13.966 22.672 -24.739 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.862 21.270 -24.187 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -13.893 21.546 -21.901 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -12.983 22.939 -22.451 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.117 23.574 -21.280 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -15.041 24.185 -22.921 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -16.446 22.356 -23.743 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -16.380 21.542 -22.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -18.437 22.743 -22.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -17.534 23.412 -21.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -17.598 24.201 -22.693 1.00 0.00 H new ATOM 1698 N LYS A 104 -12.824 20.735 -26.747 1.00 0.00 N ATOM 1699 CA LYS A 104 -12.931 20.022 -28.016 1.00 0.00 C ATOM 1700 C LYS A 104 -11.915 18.882 -28.086 1.00 0.00 C ATOM 1701 O LYS A 104 -12.267 17.781 -28.514 1.00 0.00 O ATOM 1702 CB LYS A 104 -12.742 21.013 -29.172 1.00 0.00 C ATOM 1703 CG LYS A 104 -14.042 21.775 -29.465 1.00 0.00 C ATOM 1704 CD LYS A 104 -13.772 23.121 -30.142 1.00 0.00 C ATOM 1705 CE LYS A 104 -12.827 22.999 -31.336 1.00 0.00 C ATOM 1706 NZ LYS A 104 -12.458 24.331 -31.850 1.00 0.00 N1+ ATOM 0 H LYS A 104 -12.616 21.729 -26.846 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.922 19.575 -28.097 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.951 21.720 -28.923 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.422 20.477 -30.066 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.683 21.168 -30.105 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -14.585 21.939 -28.534 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -14.716 23.553 -30.473 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.344 23.810 -29.414 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -11.929 22.457 -31.041 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.305 22.419 -32.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -12.018 24.232 -32.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -13.311 24.921 -31.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -11.784 24.781 -31.197 1.00 0.00 H new ATOM 1720 N LYS A 105 -10.660 19.119 -27.672 1.00 0.00 N ATOM 1721 CA LYS A 105 -9.654 18.068 -27.674 1.00 0.00 C ATOM 1722 C LYS A 105 -10.062 16.958 -26.717 1.00 0.00 C ATOM 1723 O LYS A 105 -10.071 15.790 -27.098 1.00 0.00 O ATOM 1724 CB LYS A 105 -8.280 18.624 -27.294 1.00 0.00 C ATOM 1725 CG LYS A 105 -7.839 19.695 -28.290 1.00 0.00 C ATOM 1726 CD LYS A 105 -6.356 20.007 -28.100 1.00 0.00 C ATOM 1727 CE LYS A 105 -5.910 21.127 -29.040 1.00 0.00 C ATOM 1728 NZ LYS A 105 -6.012 20.707 -30.451 1.00 0.00 N1+ ATOM 0 H LYS A 105 -10.329 20.023 -27.336 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.583 17.659 -28.682 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.318 19.047 -26.290 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.548 17.816 -27.272 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -8.019 19.352 -29.309 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.430 20.600 -28.149 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.171 20.299 -27.066 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.765 19.111 -28.289 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.525 22.011 -28.875 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.881 21.408 -28.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.519 21.396 -31.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.575 19.770 -30.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -7.013 20.658 -30.727 1.00 0.00 H new ATOM 1742 N LEU A 106 -10.403 17.308 -25.475 1.00 0.00 N ATOM 1743 CA LEU A 106 -10.868 16.330 -24.512 1.00 0.00 C ATOM 1744 C LEU A 106 -12.097 15.580 -25.007 1.00 0.00 C ATOM 1745 O LEU A 106 -12.211 14.374 -24.813 1.00 0.00 O ATOM 1746 CB LEU A 106 -11.212 17.047 -23.213 1.00 0.00 C ATOM 1747 CG LEU A 106 -11.840 16.019 -22.276 1.00 0.00 C ATOM 1748 CD1 LEU A 106 -11.316 16.265 -20.874 1.00 0.00 C ATOM 1749 CD2 LEU A 106 -13.366 16.041 -22.276 1.00 0.00 C ATOM 0 H LEU A 106 -10.363 18.264 -25.120 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.073 15.601 -24.359 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.317 17.479 -22.765 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -11.903 17.869 -23.400 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.557 15.030 -22.637 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.754 15.539 -20.189 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.231 16.161 -20.868 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.586 17.272 -20.556 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.741 15.284 -21.587 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -13.716 17.024 -21.960 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -13.733 15.831 -23.281 1.00 0.00 H new ATOM 1761 N SER A 107 -13.022 16.289 -25.649 1.00 0.00 N ATOM 1762 CA SER A 107 -14.232 15.656 -26.132 1.00 0.00 C ATOM 1763 C SER A 107 -13.863 14.484 -27.027 1.00 0.00 C ATOM 1764 O SER A 107 -14.442 13.408 -26.897 1.00 0.00 O ATOM 1765 CB SER A 107 -15.101 16.672 -26.873 1.00 0.00 C ATOM 1766 OG SER A 107 -16.246 16.034 -27.394 1.00 0.00 O ATOM 0 H SER A 107 -12.953 17.288 -25.842 1.00 0.00 H new ATOM 0 HA SER A 107 -14.812 15.280 -25.289 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.397 17.473 -26.196 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.531 17.131 -27.680 1.00 0.00 H new ATOM 0 HG SER A 107 -16.800 16.690 -27.866 1.00 0.00 H new ATOM 1772 N ARG A 108 -12.901 14.679 -27.937 1.00 0.00 N ATOM 1773 CA ARG A 108 -12.434 13.591 -28.777 1.00 0.00 C ATOM 1774 C ARG A 108 -11.796 12.510 -27.911 1.00 0.00 C ATOM 1775 O ARG A 108 -12.030 11.326 -28.137 1.00 0.00 O ATOM 1776 CB ARG A 108 -11.424 14.138 -29.781 1.00 0.00 C ATOM 1777 CG ARG A 108 -12.087 15.137 -30.728 1.00 0.00 C ATOM 1778 CD ARG A 108 -12.723 14.437 -31.927 1.00 0.00 C ATOM 1779 NE ARG A 108 -13.784 13.496 -31.558 1.00 0.00 N ATOM 1780 CZ ARG A 108 -13.988 12.319 -32.163 1.00 0.00 C ATOM 1781 NH1 ARG A 108 -13.192 11.901 -33.151 1.00 0.00 N1+ ATOM 1782 NH2 ARG A 108 -15.004 11.545 -31.782 1.00 0.00 N ATOM 0 H ARG A 108 -12.440 15.574 -28.103 1.00 0.00 H new ATOM 0 HA ARG A 108 -13.272 13.150 -29.317 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.603 14.622 -29.251 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -10.993 13.317 -30.354 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -12.848 15.700 -30.189 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.346 15.856 -31.077 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.133 15.189 -32.601 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -11.949 13.902 -32.478 1.00 0.00 H new ATOM 0 HE ARG A 108 -14.406 13.754 -30.792 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -12.412 12.482 -33.458 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -13.365 11.001 -33.599 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -15.624 11.850 -31.031 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.162 10.648 -32.241 1.00 0.00 H new ATOM 1796 N VAL A 109 -10.992 12.909 -26.919 1.00 0.00 N ATOM 1797 CA VAL A 109 -10.331 11.968 -26.025 1.00 0.00 C ATOM 1798 C VAL A 109 -11.363 11.057 -25.364 1.00 0.00 C ATOM 1799 O VAL A 109 -11.193 9.839 -25.379 1.00 0.00 O ATOM 1800 CB VAL A 109 -9.510 12.746 -24.988 1.00 0.00 C ATOM 1801 CG1 VAL A 109 -9.076 11.858 -23.827 1.00 0.00 C ATOM 1802 CG2 VAL A 109 -8.275 13.377 -25.631 1.00 0.00 C ATOM 0 H VAL A 109 -10.786 13.888 -26.719 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.651 11.332 -26.591 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.157 13.532 -24.599 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.497 12.447 -23.115 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.957 11.452 -23.330 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.463 11.040 -24.204 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -7.710 13.923 -24.875 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.648 12.595 -26.059 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.586 14.064 -26.418 1.00 0.00 H new ATOM 1812 N VAL A 110 -12.434 11.617 -24.785 1.00 0.00 N ATOM 1813 CA VAL A 110 -13.479 10.792 -24.203 1.00 0.00 C ATOM 1814 C VAL A 110 -14.131 9.905 -25.265 1.00 0.00 C ATOM 1815 O VAL A 110 -14.403 8.737 -24.989 1.00 0.00 O ATOM 1816 CB VAL A 110 -14.503 11.684 -23.497 1.00 0.00 C ATOM 1817 CG1 VAL A 110 -15.686 10.856 -22.990 1.00 0.00 C ATOM 1818 CG2 VAL A 110 -13.820 12.353 -22.303 1.00 0.00 C ATOM 0 H VAL A 110 -12.591 12.622 -24.712 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.039 10.125 -23.462 1.00 0.00 H new ATOM 0 HB VAL A 110 -14.874 12.428 -24.202 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -16.401 11.510 -22.492 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -16.172 10.362 -23.832 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -15.329 10.105 -22.285 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.535 12.994 -21.787 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.456 11.588 -21.617 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.981 12.954 -22.654 1.00 0.00 H new ATOM 1828 N ASN A 111 -14.385 10.433 -26.470 1.00 0.00 N ATOM 1829 CA ASN A 111 -15.018 9.657 -27.528 1.00 0.00 C ATOM 1830 C ASN A 111 -14.188 8.428 -27.870 1.00 0.00 C ATOM 1831 O ASN A 111 -14.681 7.307 -27.782 1.00 0.00 O ATOM 1832 CB ASN A 111 -15.196 10.493 -28.799 1.00 0.00 C ATOM 1833 CG ASN A 111 -16.010 11.766 -28.625 1.00 0.00 C ATOM 1834 OD1 ASN A 111 -15.980 12.629 -29.500 1.00 0.00 O ATOM 1835 ND2 ASN A 111 -16.734 11.906 -27.518 1.00 0.00 N ATOM 0 H ASN A 111 -14.160 11.393 -26.729 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.996 9.350 -27.156 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.211 10.760 -29.181 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -15.675 9.875 -29.558 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -17.288 12.750 -27.374 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -16.735 11.169 -26.813 1.00 0.00 H new ATOM 1842 N ILE A 112 -12.926 8.642 -28.264 1.00 0.00 N ATOM 1843 CA ILE A 112 -12.061 7.550 -28.685 1.00 0.00 C ATOM 1844 C ILE A 112 -11.868 6.549 -27.544 1.00 0.00 C ATOM 1845 O ILE A 112 -11.668 5.356 -27.784 1.00 0.00 O ATOM 1846 CB ILE A 112 -10.714 8.108 -29.187 1.00 0.00 C ATOM 1847 CG1 ILE A 112 -10.806 8.684 -30.602 1.00 0.00 C ATOM 1848 CG2 ILE A 112 -9.664 7.000 -29.230 1.00 0.00 C ATOM 1849 CD1 ILE A 112 -11.303 10.125 -30.618 1.00 0.00 C ATOM 0 H ILE A 112 -12.488 9.563 -28.297 1.00 0.00 H new ATOM 0 HA ILE A 112 -12.533 7.017 -29.511 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.440 8.899 -28.489 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.825 8.637 -31.074 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -11.477 8.066 -31.199 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.718 7.409 -29.586 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.528 6.589 -28.230 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.995 6.211 -29.905 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -11.349 10.483 -31.647 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -12.297 10.172 -30.173 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.619 10.752 -30.046 1.00 0.00 H new ATOM 1861 N LEU A 113 -11.926 7.013 -26.292 1.00 0.00 N ATOM 1862 CA LEU A 113 -11.753 6.112 -25.171 1.00 0.00 C ATOM 1863 C LEU A 113 -12.890 5.096 -25.117 1.00 0.00 C ATOM 1864 O LEU A 113 -12.640 3.905 -24.945 1.00 0.00 O ATOM 1865 CB LEU A 113 -11.639 6.917 -23.877 1.00 0.00 C ATOM 1866 CG LEU A 113 -11.143 6.016 -22.743 1.00 0.00 C ATOM 1867 CD1 LEU A 113 -10.337 6.862 -21.761 1.00 0.00 C ATOM 1868 CD2 LEU A 113 -12.284 5.303 -22.012 1.00 0.00 C ATOM 0 H LEU A 113 -12.088 7.988 -26.042 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.829 5.547 -25.298 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -10.952 7.751 -24.017 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -12.608 7.343 -23.617 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.520 5.236 -23.181 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -9.978 6.232 -20.948 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.487 7.308 -22.277 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -10.970 7.651 -21.356 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -11.874 4.678 -21.219 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -12.958 6.043 -21.580 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -12.834 4.680 -22.717 1.00 0.00 H new ATOM 1880 N LYS A 114 -14.139 5.552 -25.260 1.00 0.00 N ATOM 1881 CA LYS A 114 -15.266 4.632 -25.225 1.00 0.00 C ATOM 1882 C LYS A 114 -15.467 3.915 -26.552 1.00 0.00 C ATOM 1883 O LYS A 114 -15.997 2.807 -26.564 1.00 0.00 O ATOM 1884 CB LYS A 114 -16.532 5.366 -24.793 1.00 0.00 C ATOM 1885 CG LYS A 114 -16.882 6.539 -25.708 1.00 0.00 C ATOM 1886 CD LYS A 114 -18.246 7.108 -25.335 1.00 0.00 C ATOM 1887 CE LYS A 114 -19.334 6.091 -25.681 1.00 0.00 C ATOM 1888 NZ LYS A 114 -20.663 6.590 -25.293 1.00 0.00 N1+ ATOM 0 H LYS A 114 -14.386 6.532 -25.398 1.00 0.00 H new ATOM 0 HA LYS A 114 -15.041 3.861 -24.489 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -17.365 4.664 -24.777 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -16.404 5.732 -23.774 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -16.121 7.315 -25.624 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -16.889 6.210 -26.747 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.276 7.341 -24.271 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -18.422 8.041 -25.871 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -19.317 5.884 -26.751 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -19.132 5.149 -25.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -21.395 6.073 -25.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -20.804 6.446 -24.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -20.730 7.604 -25.512 1.00 0.00 H new ATOM 1902 N GLU A 115 -15.059 4.522 -27.669 1.00 0.00 N ATOM 1903 CA GLU A 115 -15.127 3.849 -28.954 1.00 0.00 C ATOM 1904 C GLU A 115 -14.210 2.622 -28.960 1.00 0.00 C ATOM 1905 O GLU A 115 -14.486 1.654 -29.666 1.00 0.00 O ATOM 1906 CB GLU A 115 -14.807 4.841 -30.081 1.00 0.00 C ATOM 1907 CG GLU A 115 -13.390 4.701 -30.643 1.00 0.00 C ATOM 1908 CD GLU A 115 -13.071 5.770 -31.684 1.00 0.00 C ATOM 1909 OE1 GLU A 115 -13.852 6.743 -31.781 1.00 0.00 O ATOM 1910 OE2 GLU A 115 -12.041 5.592 -32.371 1.00 0.00 O1- ATOM 0 H GLU A 115 -14.683 5.469 -27.703 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.139 3.483 -29.128 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.524 4.701 -30.890 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.941 5.856 -29.708 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.670 4.765 -29.827 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.276 3.714 -31.092 1.00 0.00 H new ATOM 1917 N ARG A 116 -13.125 2.664 -28.174 1.00 0.00 N ATOM 1918 CA ARG A 116 -12.203 1.542 -28.025 1.00 0.00 C ATOM 1919 C ARG A 116 -12.348 0.855 -26.666 1.00 0.00 C ATOM 1920 O ARG A 116 -11.652 -0.123 -26.394 1.00 0.00 O ATOM 1921 CB ARG A 116 -10.769 2.000 -28.288 1.00 0.00 C ATOM 1922 CG ARG A 116 -10.623 2.334 -29.777 1.00 0.00 C ATOM 1923 CD ARG A 116 -9.164 2.530 -30.178 1.00 0.00 C ATOM 1924 NE ARG A 116 -8.542 3.632 -29.437 1.00 0.00 N ATOM 1925 CZ ARG A 116 -7.640 4.473 -29.956 1.00 0.00 C ATOM 1926 NH1 ARG A 116 -7.262 4.383 -31.231 1.00 0.00 N1+ ATOM 1927 NH2 ARG A 116 -7.107 5.419 -29.187 1.00 0.00 N ATOM 0 H ARG A 116 -12.866 3.483 -27.624 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.460 0.790 -28.771 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.534 2.874 -27.680 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.065 1.217 -28.006 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -11.058 1.532 -30.373 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.186 3.240 -30.002 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.609 1.610 -29.995 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -9.104 2.731 -31.248 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.815 3.766 -28.463 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.662 3.662 -31.832 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.573 5.035 -31.606 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.387 5.499 -28.209 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.419 6.064 -29.575 1.00 0.00 H new ATOM 1941 N ASN A 117 -13.253 1.367 -25.823 1.00 0.00 N ATOM 1942 CA ASN A 117 -13.631 0.758 -24.554 1.00 0.00 C ATOM 1943 C ASN A 117 -12.417 0.462 -23.684 1.00 0.00 C ATOM 1944 O ASN A 117 -12.108 -0.696 -23.403 1.00 0.00 O ATOM 1945 CB ASN A 117 -14.481 -0.484 -24.812 1.00 0.00 C ATOM 1946 CG ASN A 117 -15.791 -0.101 -25.479 1.00 0.00 C ATOM 1947 OD1 ASN A 117 -16.788 0.141 -24.807 1.00 0.00 O ATOM 1948 ND2 ASN A 117 -15.791 -0.046 -26.808 1.00 0.00 N ATOM 0 H ASN A 117 -13.751 2.236 -26.014 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.234 1.469 -23.989 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -13.934 -1.182 -25.446 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -14.681 -0.997 -23.871 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -16.644 0.205 -27.308 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -14.938 -0.255 -27.327 1.00 0.00 H new ATOM 1955 N ILE A 118 -11.726 1.519 -23.255 1.00 0.00 N ATOM 1956 CA ILE A 118 -10.552 1.365 -22.411 1.00 0.00 C ATOM 1957 C ILE A 118 -10.957 1.106 -20.963 1.00 0.00 C ATOM 1958 O ILE A 118 -10.296 0.339 -20.266 1.00 0.00 O ATOM 1959 CB ILE A 118 -9.666 2.606 -22.528 1.00 0.00 C ATOM 1960 CG1 ILE A 118 -9.465 2.996 -24.001 1.00 0.00 C ATOM 1961 CG2 ILE A 118 -8.331 2.338 -21.830 1.00 0.00 C ATOM 1962 CD1 ILE A 118 -8.887 1.855 -24.833 1.00 0.00 C ATOM 0 H ILE A 118 -11.962 2.486 -23.480 1.00 0.00 H new ATOM 0 HA ILE A 118 -9.981 0.500 -22.749 1.00 0.00 H new ATOM 0 HB ILE A 118 -10.154 3.449 -22.038 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -10.421 3.304 -24.426 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.799 3.857 -24.058 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.695 3.220 -21.910 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.509 2.113 -20.778 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.837 1.490 -22.304 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -8.765 2.183 -25.865 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.918 1.564 -24.428 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.565 1.002 -24.801 1.00 0.00 H new ATOM 1974 N PHE A 119 -12.038 1.744 -20.512 1.00 0.00 N ATOM 1975 CA PHE A 119 -12.569 1.526 -19.172 1.00 0.00 C ATOM 1976 C PHE A 119 -13.841 0.679 -19.233 1.00 0.00 C ATOM 1977 O PHE A 119 -14.280 0.282 -20.311 1.00 0.00 O ATOM 1978 CB PHE A 119 -12.856 2.867 -18.499 1.00 0.00 C ATOM 1979 CG PHE A 119 -11.715 3.859 -18.519 1.00 0.00 C ATOM 1980 CD1 PHE A 119 -10.391 3.428 -18.375 1.00 0.00 C ATOM 1981 CD2 PHE A 119 -11.995 5.224 -18.680 1.00 0.00 C ATOM 1982 CE1 PHE A 119 -9.344 4.358 -18.406 1.00 0.00 C ATOM 1983 CE2 PHE A 119 -10.949 6.156 -18.704 1.00 0.00 C ATOM 1984 CZ PHE A 119 -9.623 5.719 -18.576 1.00 0.00 C ATOM 0 H PHE A 119 -12.565 2.421 -21.063 1.00 0.00 H new ATOM 0 HA PHE A 119 -11.825 0.989 -18.584 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -13.719 3.321 -18.986 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -13.136 2.682 -17.462 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.177 2.378 -18.240 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -13.017 5.557 -18.785 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.322 4.025 -18.299 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -11.164 7.208 -18.821 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.815 6.434 -18.609 1.00 0.00 H new ATOM 1994 N SER A 120 -14.438 0.402 -18.070 1.00 0.00 N ATOM 1995 CA SER A 120 -15.647 -0.403 -17.994 1.00 0.00 C ATOM 1996 C SER A 120 -16.838 0.432 -18.445 1.00 0.00 C ATOM 1997 O SER A 120 -16.790 1.656 -18.377 1.00 0.00 O ATOM 1998 CB SER A 120 -15.858 -0.903 -16.565 1.00 0.00 C ATOM 1999 OG SER A 120 -14.703 -1.563 -16.099 1.00 0.00 O ATOM 0 H SER A 120 -14.096 0.729 -17.166 1.00 0.00 H new ATOM 0 HA SER A 120 -15.548 -1.268 -18.649 1.00 0.00 H new ATOM 0 HB2 SER A 120 -16.094 -0.064 -15.911 1.00 0.00 H new ATOM 0 HB3 SER A 120 -16.710 -1.582 -16.533 1.00 0.00 H new ATOM 0 HG SER A 120 -14.852 -1.876 -15.182 1.00 0.00 H new ATOM 2005 N LYS A 121 -17.912 -0.216 -18.910 1.00 0.00 N ATOM 2006 CA LYS A 121 -19.086 0.489 -19.413 1.00 0.00 C ATOM 2007 C LYS A 121 -19.600 1.511 -18.402 1.00 0.00 C ATOM 2008 O LYS A 121 -20.098 2.569 -18.784 1.00 0.00 O ATOM 2009 CB LYS A 121 -20.169 -0.540 -19.744 1.00 0.00 C ATOM 2010 CG LYS A 121 -21.550 0.119 -19.748 1.00 0.00 C ATOM 2011 CD LYS A 121 -22.600 -0.771 -20.409 1.00 0.00 C ATOM 2012 CE LYS A 121 -22.343 -0.816 -21.914 1.00 0.00 C ATOM 2013 NZ LYS A 121 -23.385 -1.592 -22.608 1.00 0.00 N1+ ATOM 0 H LYS A 121 -17.988 -1.233 -18.946 1.00 0.00 H new ATOM 0 HA LYS A 121 -18.813 1.042 -20.312 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -19.970 -0.986 -20.718 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.147 -1.348 -19.013 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.851 0.338 -18.724 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.497 1.072 -20.275 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.558 -1.776 -19.990 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.600 -0.384 -20.210 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.316 0.199 -22.312 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.366 -1.260 -22.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -23.185 -1.606 -23.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.393 -2.566 -22.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -24.313 -1.153 -22.443 1.00 0.00 H new ATOM 2027 N GLN A 122 -19.481 1.198 -17.114 1.00 0.00 N ATOM 2028 CA GLN A 122 -19.912 2.107 -16.064 1.00 0.00 C ATOM 2029 C GLN A 122 -19.021 3.340 -16.067 1.00 0.00 C ATOM 2030 O GLN A 122 -19.519 4.460 -16.047 1.00 0.00 O ATOM 2031 CB GLN A 122 -19.903 1.392 -14.706 1.00 0.00 C ATOM 2032 CG GLN A 122 -18.513 0.972 -14.213 1.00 0.00 C ATOM 2033 CD GLN A 122 -18.607 0.030 -13.020 1.00 0.00 C ATOM 2034 OE1 GLN A 122 -19.690 -0.258 -12.517 1.00 0.00 O ATOM 2035 NE2 GLN A 122 -17.463 -0.462 -12.552 1.00 0.00 N ATOM 0 H GLN A 122 -19.089 0.319 -16.776 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.936 2.431 -16.249 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.355 2.048 -13.962 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.533 0.505 -14.773 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -17.971 0.483 -15.022 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -17.941 1.857 -13.935 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -16.579 -0.204 -12.991 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -17.470 -1.097 -11.754 1.00 0.00 H new ATOM 2044 N VAL A 123 -17.704 3.129 -16.091 1.00 0.00 N ATOM 2045 CA VAL A 123 -16.732 4.206 -16.098 1.00 0.00 C ATOM 2046 C VAL A 123 -16.900 5.069 -17.345 1.00 0.00 C ATOM 2047 O VAL A 123 -16.802 6.292 -17.279 1.00 0.00 O ATOM 2048 CB VAL A 123 -15.331 3.597 -16.057 1.00 0.00 C ATOM 2049 CG1 VAL A 123 -14.296 4.704 -15.936 1.00 0.00 C ATOM 2050 CG2 VAL A 123 -15.187 2.629 -14.879 1.00 0.00 C ATOM 0 H VAL A 123 -17.287 2.198 -16.106 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.884 4.844 -15.227 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.171 3.041 -16.981 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -13.298 4.267 -15.907 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.375 5.371 -16.794 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -14.472 5.268 -15.020 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -14.181 2.210 -14.873 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -15.363 3.163 -13.945 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -15.915 1.824 -14.979 1.00 0.00 H new ATOM 2060 N VAL A 124 -17.154 4.421 -18.484 1.00 0.00 N ATOM 2061 CA VAL A 124 -17.430 5.112 -19.737 1.00 0.00 C ATOM 2062 C VAL A 124 -18.591 6.086 -19.556 1.00 0.00 C ATOM 2063 O VAL A 124 -18.451 7.281 -19.822 1.00 0.00 O ATOM 2064 CB VAL A 124 -17.777 4.068 -20.807 1.00 0.00 C ATOM 2065 CG1 VAL A 124 -18.400 4.727 -22.036 1.00 0.00 C ATOM 2066 CG2 VAL A 124 -16.529 3.279 -21.201 1.00 0.00 C ATOM 0 H VAL A 124 -17.173 3.404 -18.560 1.00 0.00 H new ATOM 0 HA VAL A 124 -16.553 5.680 -20.046 1.00 0.00 H new ATOM 0 HB VAL A 124 -18.510 3.380 -20.385 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -18.636 3.964 -22.778 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.314 5.246 -21.747 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -17.696 5.442 -22.462 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -16.789 2.542 -21.961 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -15.778 3.961 -21.600 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -16.128 2.770 -20.324 1.00 0.00 H new ATOM 2076 N ASN A 125 -19.739 5.575 -19.103 1.00 0.00 N ATOM 2077 CA ASN A 125 -20.909 6.407 -18.900 1.00 0.00 C ATOM 2078 C ASN A 125 -20.631 7.455 -17.822 1.00 0.00 C ATOM 2079 O ASN A 125 -21.058 8.595 -17.968 1.00 0.00 O ATOM 2080 CB ASN A 125 -22.113 5.531 -18.537 1.00 0.00 C ATOM 2081 CG ASN A 125 -22.701 4.852 -19.767 1.00 0.00 C ATOM 2082 OD1 ASN A 125 -23.598 5.399 -20.404 1.00 0.00 O ATOM 2083 ND2 ASN A 125 -22.215 3.662 -20.121 1.00 0.00 N ATOM 0 H ASN A 125 -19.875 4.591 -18.873 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.143 6.937 -19.823 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -21.809 4.775 -17.813 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -22.877 6.142 -18.057 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.588 3.182 -20.940 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.470 3.232 -19.573 1.00 0.00 H new ATOM 2090 N ASP A 126 -19.925 7.091 -16.748 1.00 0.00 N ATOM 2091 CA ASP A 126 -19.602 8.032 -15.686 1.00 0.00 C ATOM 2092 C ASP A 126 -18.875 9.250 -16.243 1.00 0.00 C ATOM 2093 O ASP A 126 -19.177 10.373 -15.842 1.00 0.00 O ATOM 2094 CB ASP A 126 -18.778 7.322 -14.612 1.00 0.00 C ATOM 2095 CG ASP A 126 -19.594 6.283 -13.852 1.00 0.00 C ATOM 2096 OD1 ASP A 126 -18.957 5.457 -13.159 1.00 0.00 O ATOM 2097 OD2 ASP A 126 -20.838 6.330 -13.970 1.00 0.00 O1- ATOM 0 H ASP A 126 -19.568 6.148 -16.596 1.00 0.00 H new ATOM 0 HA ASP A 126 -20.524 8.394 -15.230 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.919 6.838 -15.077 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -18.387 8.059 -13.910 1.00 0.00 H new ATOM 2102 N ILE A 127 -17.921 9.053 -17.161 1.00 0.00 N ATOM 2103 CA ILE A 127 -17.244 10.172 -17.795 1.00 0.00 C ATOM 2104 C ILE A 127 -18.236 11.011 -18.598 1.00 0.00 C ATOM 2105 O ILE A 127 -18.164 12.238 -18.558 1.00 0.00 O ATOM 2106 CB ILE A 127 -16.112 9.656 -18.697 1.00 0.00 C ATOM 2107 CG1 ILE A 127 -15.058 8.909 -17.875 1.00 0.00 C ATOM 2108 CG2 ILE A 127 -15.424 10.824 -19.407 1.00 0.00 C ATOM 2109 CD1 ILE A 127 -14.221 7.982 -18.745 1.00 0.00 C ATOM 0 H ILE A 127 -17.608 8.134 -17.474 1.00 0.00 H new ATOM 0 HA ILE A 127 -16.812 10.808 -17.022 1.00 0.00 H new ATOM 0 HB ILE A 127 -16.556 8.980 -19.427 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -14.407 9.628 -17.378 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -15.549 8.330 -17.093 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -14.624 10.443 -20.042 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -16.151 11.357 -20.019 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -15.005 11.505 -18.666 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -13.484 7.469 -18.127 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -14.869 7.247 -19.222 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -13.709 8.565 -19.511 1.00 0.00 H new ATOM 2121 N GLU A 128 -19.162 10.379 -19.327 1.00 0.00 N ATOM 2122 CA GLU A 128 -20.081 11.126 -20.177 1.00 0.00 C ATOM 2123 C GLU A 128 -21.065 11.931 -19.340 1.00 0.00 C ATOM 2124 O GLU A 128 -21.421 13.048 -19.707 1.00 0.00 O ATOM 2125 CB GLU A 128 -20.795 10.164 -21.132 1.00 0.00 C ATOM 2126 CG GLU A 128 -19.781 9.592 -22.127 1.00 0.00 C ATOM 2127 CD GLU A 128 -20.443 8.687 -23.159 1.00 0.00 C ATOM 2128 OE1 GLU A 128 -20.542 9.125 -24.329 1.00 0.00 O ATOM 2129 OE2 GLU A 128 -20.847 7.565 -22.777 1.00 0.00 O1- ATOM 0 H GLU A 128 -19.291 9.367 -19.343 1.00 0.00 H new ATOM 0 HA GLU A 128 -19.516 11.842 -20.774 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -21.265 9.357 -20.570 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -21.590 10.686 -21.665 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -19.271 10.410 -22.636 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -19.020 9.029 -21.586 1.00 0.00 H new ATOM 2136 N ARG A 129 -21.507 11.371 -18.213 1.00 0.00 N ATOM 2137 CA ARG A 129 -22.411 12.062 -17.309 1.00 0.00 C ATOM 2138 C ARG A 129 -21.687 13.190 -16.597 1.00 0.00 C ATOM 2139 O ARG A 129 -22.315 14.171 -16.201 1.00 0.00 O ATOM 2140 CB ARG A 129 -22.942 11.068 -16.284 1.00 0.00 C ATOM 2141 CG ARG A 129 -23.702 9.971 -17.027 1.00 0.00 C ATOM 2142 CD ARG A 129 -24.228 8.858 -16.122 1.00 0.00 C ATOM 2143 NE ARG A 129 -23.247 8.394 -15.132 1.00 0.00 N ATOM 2144 CZ ARG A 129 -23.192 8.825 -13.864 1.00 0.00 C ATOM 2145 NH1 ARG A 129 -24.005 9.793 -13.430 1.00 0.00 N1+ ATOM 2146 NH2 ARG A 129 -22.314 8.286 -13.021 1.00 0.00 N ATOM 0 H ARG A 129 -21.248 10.433 -17.908 1.00 0.00 H new ATOM 0 HA ARG A 129 -23.237 12.485 -17.881 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -22.120 10.639 -15.711 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -23.599 11.570 -15.573 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -24.541 10.420 -17.558 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -23.045 9.534 -17.779 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -25.117 9.214 -15.601 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -24.536 8.014 -16.739 1.00 0.00 H new ATOM 0 HE ARG A 129 -22.563 7.698 -15.429 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -24.680 10.215 -14.067 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -23.950 10.109 -12.462 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -21.687 7.548 -13.341 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -22.269 8.611 -12.055 1.00 0.00 H new ATOM 2160 N SER A 130 -20.370 13.053 -16.433 1.00 0.00 N ATOM 2161 CA SER A 130 -19.581 14.053 -15.746 1.00 0.00 C ATOM 2162 C SER A 130 -19.478 15.322 -16.585 1.00 0.00 C ATOM 2163 O SER A 130 -19.737 16.418 -16.089 1.00 0.00 O ATOM 2164 CB SER A 130 -18.204 13.467 -15.451 1.00 0.00 C ATOM 2165 OG SER A 130 -17.561 14.204 -14.443 1.00 0.00 O ATOM 0 H SER A 130 -19.835 12.253 -16.771 1.00 0.00 H new ATOM 0 HA SER A 130 -20.061 14.327 -14.807 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.304 12.427 -15.141 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.598 13.473 -16.357 1.00 0.00 H new ATOM 0 HG SER A 130 -16.736 13.746 -14.178 1.00 0.00 H new ATOM 2171 N LEU A 131 -19.101 15.168 -17.860 1.00 0.00 N ATOM 2172 CA LEU A 131 -19.136 16.252 -18.829 1.00 0.00 C ATOM 2173 C LEU A 131 -20.540 16.837 -18.927 1.00 0.00 C ATOM 2174 O LEU A 131 -20.710 18.052 -18.970 1.00 0.00 O ATOM 2175 CB LEU A 131 -18.766 15.718 -20.217 1.00 0.00 C ATOM 2176 CG LEU A 131 -17.433 14.974 -20.256 1.00 0.00 C ATOM 2177 CD1 LEU A 131 -17.333 14.278 -21.609 1.00 0.00 C ATOM 2178 CD2 LEU A 131 -16.268 15.937 -20.064 1.00 0.00 C ATOM 0 H LEU A 131 -18.764 14.284 -18.242 1.00 0.00 H new ATOM 0 HA LEU A 131 -18.431 17.016 -18.502 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.555 15.049 -20.561 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -18.727 16.552 -20.918 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.386 14.245 -19.447 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.390 13.736 -21.670 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.162 13.579 -21.721 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -17.376 15.022 -22.405 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.329 15.384 -20.096 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -16.277 16.682 -20.860 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -16.363 16.435 -19.099 1.00 0.00 H new ATOM 2190 N ALA A 132 -21.552 15.965 -18.961 1.00 0.00 N ATOM 2191 CA ALA A 132 -22.936 16.391 -19.066 1.00 0.00 C ATOM 2192 C ALA A 132 -23.350 17.204 -17.837 1.00 0.00 C ATOM 2193 O ALA A 132 -24.075 18.188 -17.961 1.00 0.00 O ATOM 2194 CB ALA A 132 -23.806 15.148 -19.242 1.00 0.00 C ATOM 0 H ALA A 132 -21.429 14.953 -18.916 1.00 0.00 H new ATOM 0 HA ALA A 132 -23.064 17.045 -19.929 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -24.852 15.444 -19.323 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -23.507 14.620 -20.148 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -23.681 14.491 -18.381 1.00 0.00 H new ATOM 2200 N ALA A 133 -22.892 16.802 -16.647 1.00 0.00 N ATOM 2201 CA ALA A 133 -23.202 17.519 -15.421 1.00 0.00 C ATOM 2202 C ALA A 133 -22.562 18.909 -15.405 1.00 0.00 C ATOM 2203 O ALA A 133 -22.982 19.770 -14.635 1.00 0.00 O ATOM 2204 CB ALA A 133 -22.716 16.698 -14.226 1.00 0.00 C ATOM 0 H ALA A 133 -22.303 15.980 -16.514 1.00 0.00 H new ATOM 0 HA ALA A 133 -24.282 17.658 -15.363 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -22.945 17.229 -13.302 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -23.217 15.730 -14.222 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -21.639 16.549 -14.301 1.00 0.00 H new ATOM 2210 N ALA A 134 -21.551 19.137 -16.249 1.00 0.00 N ATOM 2211 CA ALA A 134 -20.905 20.433 -16.338 1.00 0.00 C ATOM 2212 C ALA A 134 -21.773 21.445 -17.084 1.00 0.00 C ATOM 2213 O ALA A 134 -21.731 22.632 -16.763 1.00 0.00 O ATOM 2214 CB ALA A 134 -19.579 20.269 -17.070 1.00 0.00 C ATOM 0 H ALA A 134 -21.167 18.433 -16.879 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.746 20.810 -15.328 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -19.082 21.236 -17.144 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -18.943 19.576 -16.520 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -19.762 19.877 -18.071 1.00 0.00 H new ATOM 2220 N LEU A 135 -22.556 20.990 -18.071 1.00 0.00 N ATOM 2221 CA LEU A 135 -23.400 21.869 -18.864 1.00 0.00 C ATOM 2222 C LEU A 135 -24.840 21.880 -18.361 1.00 0.00 C ATOM 2223 O LEU A 135 -25.608 22.767 -18.728 1.00 0.00 O ATOM 2224 CB LEU A 135 -23.281 21.497 -20.349 1.00 0.00 C ATOM 2225 CG LEU A 135 -23.697 20.064 -20.701 1.00 0.00 C ATOM 2226 CD1 LEU A 135 -25.212 19.912 -20.833 1.00 0.00 C ATOM 2227 CD2 LEU A 135 -23.073 19.696 -22.044 1.00 0.00 C ATOM 0 H LEU A 135 -22.616 20.007 -18.335 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.050 22.895 -18.752 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -23.892 22.188 -20.930 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -22.247 21.645 -20.662 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.357 19.414 -19.895 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.454 18.879 -21.083 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.688 20.178 -19.889 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.576 20.571 -21.621 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.358 18.678 -22.311 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -23.427 20.385 -22.811 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.987 19.761 -21.971 1.00 0.00 H new ATOM 2239 N GLU A 136 -25.215 20.906 -17.526 1.00 0.00 N ATOM 2240 CA GLU A 136 -26.499 20.919 -16.842 1.00 0.00 C ATOM 2241 C GLU A 136 -26.440 21.898 -15.673 1.00 0.00 C ATOM 2242 O GLU A 136 -25.365 22.381 -15.316 1.00 0.00 O ATOM 2243 CB GLU A 136 -26.845 19.514 -16.346 1.00 0.00 C ATOM 2244 CG GLU A 136 -27.312 18.610 -17.492 1.00 0.00 C ATOM 2245 CD GLU A 136 -28.602 19.119 -18.135 1.00 0.00 C ATOM 2246 OE1 GLU A 136 -29.278 19.957 -17.496 1.00 0.00 O ATOM 2247 OE2 GLU A 136 -28.891 18.658 -19.261 1.00 0.00 O1- ATOM 0 H GLU A 136 -24.637 20.094 -17.310 1.00 0.00 H new ATOM 0 HA GLU A 136 -27.276 21.239 -17.536 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.972 19.072 -15.866 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -27.627 19.577 -15.590 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -26.529 18.550 -18.248 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -27.469 17.599 -17.115 1.00 0.00 H new ATOM 2254 N HIS A 137 -27.594 22.199 -15.069 1.00 0.00 N ATOM 2255 CA HIS A 137 -27.634 23.112 -13.937 1.00 0.00 C ATOM 2256 C HIS A 137 -26.883 22.504 -12.752 1.00 0.00 C ATOM 2257 O HIS A 137 -27.076 21.335 -12.421 1.00 0.00 O ATOM 2258 CB HIS A 137 -29.083 23.442 -13.582 1.00 0.00 C ATOM 2259 CG HIS A 137 -29.191 24.348 -12.388 1.00 0.00 C ATOM 2260 ND1 HIS A 137 -28.550 25.580 -12.258 1.00 0.00 N ATOM 2261 CD2 HIS A 137 -29.931 24.102 -11.267 1.00 0.00 C ATOM 2262 CE1 HIS A 137 -28.916 26.046 -11.054 1.00 0.00 C ATOM 2263 NE2 HIS A 137 -29.745 25.182 -10.437 1.00 0.00 N ATOM 0 H HIS A 137 -28.501 21.825 -15.346 1.00 0.00 H new ATOM 0 HA HIS A 137 -27.138 24.046 -14.202 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -29.565 23.915 -14.438 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -29.624 22.517 -13.383 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -30.541 23.232 -11.071 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -28.590 26.987 -10.636 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -30.162 25.307 -9.515 1.00 0.00 H new ATOM 2271 N HIS A 138 -26.026 23.307 -12.117 1.00 0.00 N ATOM 2272 CA HIS A 138 -25.176 22.866 -11.017 1.00 0.00 C ATOM 2273 C HIS A 138 -25.936 22.773 -9.688 1.00 0.00 C ATOM 2274 O HIS A 138 -25.312 22.654 -8.638 1.00 0.00 O ATOM 2275 CB HIS A 138 -23.970 23.804 -10.894 1.00 0.00 C ATOM 2276 CG HIS A 138 -23.132 23.905 -12.143 1.00 0.00 C ATOM 2277 ND1 HIS A 138 -22.129 24.855 -12.355 1.00 0.00 N ATOM 2278 CD2 HIS A 138 -23.223 23.097 -13.242 1.00 0.00 C ATOM 2279 CE1 HIS A 138 -21.645 24.593 -13.579 1.00 0.00 C ATOM 2280 NE2 HIS A 138 -22.287 23.552 -14.138 1.00 0.00 N ATOM 0 H HIS A 138 -25.904 24.291 -12.357 1.00 0.00 H new ATOM 0 HA HIS A 138 -24.832 21.857 -11.244 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -24.325 24.800 -10.627 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -23.339 23.460 -10.074 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -23.898 22.265 -13.379 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -20.846 25.145 -14.052 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -22.110 23.167 -15.066 1.00 0.00 H new ATOM 2288 N HIS A 139 -27.272 22.831 -9.742 1.00 0.00 N ATOM 2289 CA HIS A 139 -28.154 22.844 -8.580 1.00 0.00 C ATOM 2290 C HIS A 139 -27.942 24.080 -7.700 1.00 0.00 C ATOM 2291 O HIS A 139 -26.930 24.771 -7.813 1.00 0.00 O ATOM 2292 CB HIS A 139 -28.034 21.526 -7.812 1.00 0.00 C ATOM 2293 CG HIS A 139 -29.004 21.434 -6.666 1.00 0.00 C ATOM 2294 ND1 HIS A 139 -30.396 21.417 -6.796 1.00 0.00 N ATOM 2295 CD2 HIS A 139 -28.670 21.354 -5.344 1.00 0.00 C ATOM 2296 CE1 HIS A 139 -30.865 21.331 -5.542 1.00 0.00 C ATOM 2297 NE2 HIS A 139 -29.858 21.291 -4.654 1.00 0.00 N ATOM 0 H HIS A 139 -27.780 22.871 -10.626 1.00 0.00 H new ATOM 0 HA HIS A 139 -29.183 22.924 -8.931 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -28.205 20.694 -8.496 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -27.018 21.422 -7.432 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -27.675 21.343 -4.925 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -31.913 21.298 -5.281 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -29.957 21.225 -3.641 1.00 0.00 H new ATOM 2305 N HIS A 140 -28.907 24.359 -6.818 1.00 0.00 N ATOM 2306 CA HIS A 140 -28.858 25.513 -5.934 1.00 0.00 C ATOM 2307 C HIS A 140 -29.775 25.284 -4.732 1.00 0.00 C ATOM 2308 O HIS A 140 -30.621 24.389 -4.763 1.00 0.00 O ATOM 2309 CB HIS A 140 -29.272 26.760 -6.717 1.00 0.00 C ATOM 2310 CG HIS A 140 -29.074 28.025 -5.931 1.00 0.00 C ATOM 2311 ND1 HIS A 140 -27.840 28.515 -5.499 1.00 0.00 N ATOM 2312 CD2 HIS A 140 -30.062 28.873 -5.528 1.00 0.00 C ATOM 2313 CE1 HIS A 140 -28.119 29.649 -4.840 1.00 0.00 C ATOM 2314 NE2 HIS A 140 -29.442 29.886 -4.839 1.00 0.00 N ATOM 0 H HIS A 140 -29.743 23.786 -6.702 1.00 0.00 H new ATOM 0 HA HIS A 140 -27.844 25.656 -5.560 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -28.693 26.815 -7.639 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.320 26.674 -7.003 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.121 28.769 -5.714 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.381 30.285 -4.374 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -29.906 30.682 -4.401 1.00 0.00 H new ATOM 2322 N HIS A 141 -29.617 26.080 -3.668 1.00 0.00 N ATOM 2323 CA HIS A 141 -30.362 25.864 -2.436 1.00 0.00 C ATOM 2324 C HIS A 141 -30.634 27.153 -1.654 1.00 0.00 C ATOM 2325 O HIS A 141 -30.913 27.084 -0.457 1.00 0.00 O ATOM 2326 CB HIS A 141 -29.607 24.863 -1.562 1.00 0.00 C ATOM 2327 CG HIS A 141 -28.250 25.359 -1.138 1.00 0.00 C ATOM 2328 ND1 HIS A 141 -27.121 25.420 -1.955 1.00 0.00 N ATOM 2329 CD2 HIS A 141 -27.931 25.823 0.106 1.00 0.00 C ATOM 2330 CE1 HIS A 141 -26.145 25.919 -1.178 1.00 0.00 C ATOM 2331 NE2 HIS A 141 -26.600 26.171 0.063 1.00 0.00 N ATOM 0 H HIS A 141 -28.980 26.876 -3.642 1.00 0.00 H new ATOM 0 HA HIS A 141 -31.339 25.469 -2.714 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -30.201 24.643 -0.675 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -29.491 23.927 -2.108 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -28.593 25.901 0.956 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -25.131 26.094 -1.506 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -26.055 26.553 0.836 1.00 0.00 H new ATOM 2339 N HIS A 142 -30.560 28.321 -2.302 1.00 0.00 N ATOM 2340 CA HIS A 142 -30.801 29.587 -1.624 1.00 0.00 C ATOM 2341 C HIS A 142 -31.503 30.578 -2.552 1.00 0.00 C ATOM 2342 O HIS A 142 -32.748 30.496 -2.617 1.00 0.00 O ATOM 2343 CB HIS A 142 -29.476 30.131 -1.077 1.00 0.00 C ATOM 2344 CG HIS A 142 -29.612 31.398 -0.273 1.00 0.00 C ATOM 2345 ND1 HIS A 142 -30.780 32.040 0.036 1.00 0.00 N flip ATOM 2346 CD2 HIS A 142 -28.542 32.109 0.280 1.00 0.00 C flip ATOM 2347 CE1 HIS A 142 -30.436 33.149 0.772 1.00 0.00 C flip ATOM 2348 NE2 HIS A 142 -29.097 33.161 0.906 1.00 0.00 N flip ATOM 2349 OXT HIS A 142 -30.793 31.395 -3.178 1.00 0.00 O1- ATOM 0 H HIS A 142 -30.335 28.410 -3.293 1.00 0.00 H new ATOM 0 HA HIS A 142 -31.473 29.429 -0.780 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -29.012 29.367 -0.453 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -28.800 30.315 -1.912 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -27.492 31.864 0.217 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -31.120 33.882 1.173 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -28.573 33.873 1.415 1.00 0.00 H new TER 2357 HIS A 142 ATOM 2358 N PRO B 143 5.373 14.947 -32.974 1.00 0.00 N ATOM 2359 CA PRO B 143 4.423 16.058 -33.144 1.00 0.00 C ATOM 2360 C PRO B 143 3.442 16.139 -31.980 1.00 0.00 C ATOM 2361 O PRO B 143 3.515 15.329 -31.059 1.00 0.00 O ATOM 2362 CB PRO B 143 3.735 15.821 -34.490 1.00 0.00 C ATOM 2363 CG PRO B 143 4.780 15.044 -35.303 1.00 0.00 C ATOM 2364 CD PRO B 143 5.933 14.821 -34.325 1.00 0.00 C ATOM 0 HA PRO B 143 4.928 17.024 -33.143 1.00 0.00 H new ATOM 0 HB2 PRO B 143 2.814 15.250 -34.373 1.00 0.00 H new ATOM 0 HB3 PRO B 143 3.469 16.761 -34.974 1.00 0.00 H new ATOM 0 HG2 PRO B 143 4.378 14.098 -35.666 1.00 0.00 H new ATOM 0 HG3 PRO B 143 5.104 15.609 -36.177 1.00 0.00 H new ATOM 0 HD2 PRO B 143 6.377 13.836 -34.469 1.00 0.00 H new ATOM 0 HD3 PRO B 143 6.724 15.554 -34.486 1.00 0.00 H new ATOM 2374 N SER B 144 2.524 17.112 -32.014 1.00 0.00 N ATOM 2375 CA SER B 144 1.582 17.283 -30.919 1.00 0.00 C ATOM 2376 C SER B 144 0.766 16.007 -30.715 1.00 0.00 C ATOM 2377 O SER B 144 0.465 15.297 -31.673 1.00 0.00 O ATOM 2378 CB SER B 144 0.686 18.498 -31.148 1.00 0.00 C ATOM 2379 OG SER B 144 -0.161 18.656 -30.032 1.00 0.00 O ATOM 0 H SER B 144 2.419 17.780 -32.778 1.00 0.00 H new ATOM 0 HA SER B 144 2.145 17.469 -30.004 1.00 0.00 H new ATOM 0 HB2 SER B 144 1.292 19.392 -31.291 1.00 0.00 H new ATOM 0 HB3 SER B 144 0.095 18.365 -32.054 1.00 0.00 H new ATOM 0 HG SER B 144 0.342 18.473 -29.211 1.00 0.00 H new ATOM 2385 N TYR B 145 0.411 15.715 -29.463 1.00 0.00 N ATOM 2386 CA TYR B 145 -0.248 14.469 -29.114 1.00 0.00 C ATOM 2387 C TYR B 145 -1.692 14.417 -29.610 1.00 0.00 C ATOM 2388 O TYR B 145 -2.330 15.445 -29.829 1.00 0.00 O ATOM 2389 CB TYR B 145 -0.189 14.267 -27.601 1.00 0.00 C ATOM 2390 CG TYR B 145 -0.917 13.024 -27.136 1.00 0.00 C ATOM 2391 CD1 TYR B 145 -0.251 11.791 -27.106 1.00 0.00 C ATOM 2392 CD2 TYR B 145 -2.261 13.110 -26.740 1.00 0.00 C ATOM 2393 CE1 TYR B 145 -0.933 10.636 -26.694 1.00 0.00 C ATOM 2394 CE2 TYR B 145 -2.947 11.963 -26.319 1.00 0.00 C ATOM 2395 CZ TYR B 145 -2.285 10.718 -26.300 1.00 0.00 C ATOM 2396 OH TYR B 145 -2.950 9.598 -25.902 1.00 0.00 O ATOM 0 H TYR B 145 0.574 16.336 -28.671 1.00 0.00 H new ATOM 0 HA TYR B 145 0.283 13.658 -29.613 1.00 0.00 H new ATOM 0 HB2 TYR B 145 0.854 14.207 -27.289 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -0.620 15.138 -27.108 1.00 0.00 H new ATOM 0 HD1 TYR B 145 0.786 11.730 -27.400 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -2.768 14.063 -26.760 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -0.423 9.684 -26.679 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -3.980 12.032 -26.010 1.00 0.00 H new ATOM 0 HH TYR B 145 -2.348 8.826 -25.949 1.00 0.00 H new ATOM 2406 N SER B 146 -2.196 13.191 -29.784 1.00 0.00 N ATOM 2407 CA SER B 146 -3.573 12.905 -30.157 1.00 0.00 C ATOM 2408 C SER B 146 -3.910 11.506 -29.639 1.00 0.00 C ATOM 2409 O SER B 146 -3.055 10.626 -29.702 1.00 0.00 O ATOM 2410 CB SER B 146 -3.715 12.986 -31.677 1.00 0.00 C ATOM 2411 OG SER B 146 -5.030 12.653 -32.051 1.00 0.00 O ATOM 0 H SER B 146 -1.634 12.348 -29.664 1.00 0.00 H new ATOM 0 HA SER B 146 -4.262 13.629 -29.722 1.00 0.00 H new ATOM 0 HB2 SER B 146 -3.473 13.992 -32.021 1.00 0.00 H new ATOM 0 HB3 SER B 146 -3.008 12.307 -32.154 1.00 0.00 H new ATOM 0 HG SER B 146 -5.077 12.548 -33.024 1.00 0.00 H new ATOM 2417 N PRO B 147 -5.128 11.273 -29.131 1.00 0.00 N ATOM 2418 CA PRO B 147 -5.514 10.006 -28.529 1.00 0.00 C ATOM 2419 C PRO B 147 -5.759 8.901 -29.556 1.00 0.00 C ATOM 2420 O PRO B 147 -5.820 7.729 -29.184 1.00 0.00 O ATOM 2421 CB PRO B 147 -6.813 10.317 -27.788 1.00 0.00 C ATOM 2422 CG PRO B 147 -7.442 11.402 -28.660 1.00 0.00 C ATOM 2423 CD PRO B 147 -6.227 12.222 -29.087 1.00 0.00 C ATOM 0 HA PRO B 147 -4.717 9.630 -27.887 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -7.454 9.439 -27.708 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -6.627 10.670 -26.774 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -7.969 10.981 -29.516 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -8.163 12.002 -28.105 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -6.387 12.686 -30.060 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -6.026 13.026 -28.380 1.00 0.00 H new HETATM 2431 N TPO B 148 -5.899 9.257 -30.837 1.00 0.00 N HETATM 2432 CA TPO B 148 -6.278 8.326 -31.898 1.00 0.00 C HETATM 2433 CB TPO B 148 -6.721 9.101 -33.144 1.00 0.00 C HETATM 2434 CG2 TPO B 148 -8.140 9.629 -32.935 1.00 0.00 C HETATM 2435 OG1 TPO B 148 -5.846 10.187 -33.348 1.00 0.00 O HETATM 2436 P TPO B 148 -5.427 10.663 -34.819 1.00 0.00 P HETATM 2437 O1P TPO B 148 -6.688 10.600 -35.589 1.00 0.00 O HETATM 2438 O2P TPO B 148 -4.909 12.028 -34.576 1.00 0.00 O HETATM 2439 O3P TPO B 148 -4.406 9.663 -35.199 1.00 0.00 O HETATM 2440 C TPO B 148 -5.164 7.340 -32.241 1.00 0.00 C HETATM 2441 O TPO B 148 -5.328 6.141 -32.024 1.00 0.00 O HETATM 0 HG23 TPO B 148 -8.818 8.793 -32.766 1.00 0.00 H new HETATM 0 HG22 TPO B 148 -8.158 10.291 -32.069 1.00 0.00 H new HETATM 0 HG21 TPO B 148 -8.457 10.181 -33.820 1.00 0.00 H new HETATM 0 HB TPO B 148 -6.701 8.443 -34.012 1.00 0.00 H new HETATM 0 HA TPO B 148 -7.114 7.733 -31.526 1.00 0.00 H new HETATM 0 H TPO B 148 -5.955 10.263 -30.997 1.00 0.00 H new ATOM 2448 N SER B 149 -4.040 7.835 -32.772 1.00 0.00 N ATOM 2449 CA SER B 149 -2.935 7.000 -33.225 1.00 0.00 C ATOM 2450 C SER B 149 -2.334 6.090 -32.147 1.00 0.00 C ATOM 2451 O SER B 149 -2.009 4.952 -32.477 1.00 0.00 O ATOM 2452 CB SER B 149 -1.849 7.889 -33.823 1.00 0.00 C ATOM 2453 OG SER B 149 -2.226 8.320 -35.111 1.00 0.00 O ATOM 0 H SER B 149 -3.876 8.834 -32.898 1.00 0.00 H new ATOM 0 HA SER B 149 -3.350 6.324 -33.973 1.00 0.00 H new ATOM 0 HB2 SER B 149 -1.679 8.751 -33.178 1.00 0.00 H new ATOM 0 HB3 SER B 149 -0.908 7.341 -33.876 1.00 0.00 H new ATOM 0 HG SER B 149 -2.917 9.010 -35.036 1.00 0.00 H new ATOM 2459 N PRO B 150 -2.165 6.520 -30.885 1.00 0.00 N ATOM 2460 CA PRO B 150 -1.669 5.665 -29.818 1.00 0.00 C ATOM 2461 C PRO B 150 -2.734 4.657 -29.382 1.00 0.00 C ATOM 2462 O PRO B 150 -3.040 4.536 -28.195 1.00 0.00 O ATOM 2463 CB PRO B 150 -1.251 6.619 -28.697 1.00 0.00 C ATOM 2464 CG PRO B 150 -2.251 7.759 -28.856 1.00 0.00 C ATOM 2465 CD PRO B 150 -2.422 7.855 -30.370 1.00 0.00 C ATOM 0 HA PRO B 150 -0.823 5.053 -30.132 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -1.321 6.150 -27.716 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -0.222 6.960 -28.815 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -3.195 7.541 -28.356 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -1.873 8.690 -28.432 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -3.427 8.187 -30.629 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -1.727 8.579 -30.797 1.00 0.00 H new ATOM 2473 N SER B 151 -3.302 3.930 -30.350 1.00 0.00 N ATOM 2474 CA SER B 151 -4.315 2.917 -30.115 1.00 0.00 C ATOM 2475 C SER B 151 -3.778 1.813 -29.208 1.00 0.00 C ATOM 2476 O SER B 151 -2.571 1.586 -29.146 1.00 0.00 O ATOM 2477 CB SER B 151 -4.764 2.336 -31.456 1.00 0.00 C ATOM 2478 OG SER B 151 -5.725 1.320 -31.256 1.00 0.00 O ATOM 0 H SER B 151 -3.060 4.038 -31.335 1.00 0.00 H new ATOM 0 HA SER B 151 -5.168 3.374 -29.613 1.00 0.00 H new ATOM 0 HB2 SER B 151 -5.184 3.125 -32.079 1.00 0.00 H new ATOM 0 HB3 SER B 151 -3.904 1.932 -31.991 1.00 0.00 H new ATOM 0 HG SER B 151 -6.004 0.959 -32.123 1.00 0.00 H new ATOM 2484 N TYR B 152 -4.679 1.124 -28.502 1.00 0.00 N ATOM 2485 CA TYR B 152 -4.281 0.057 -27.606 1.00 0.00 C ATOM 2486 C TYR B 152 -3.784 -1.140 -28.415 1.00 0.00 C ATOM 2487 O TYR B 152 -4.573 -1.873 -29.006 1.00 0.00 O ATOM 2488 CB TYR B 152 -5.433 -0.291 -26.657 1.00 0.00 C ATOM 2489 CG TYR B 152 -6.640 -0.991 -27.241 1.00 0.00 C ATOM 2490 CD1 TYR B 152 -7.552 -0.305 -28.058 1.00 0.00 C ATOM 2491 CD2 TYR B 152 -6.847 -2.346 -26.944 1.00 0.00 C ATOM 2492 CE1 TYR B 152 -8.686 -0.965 -28.551 1.00 0.00 C ATOM 2493 CE2 TYR B 152 -7.986 -3.004 -27.419 1.00 0.00 C ATOM 2494 CZ TYR B 152 -8.922 -2.312 -28.211 1.00 0.00 C ATOM 2495 OH TYR B 152 -10.052 -2.940 -28.641 1.00 0.00 O ATOM 0 H TYR B 152 -5.684 1.292 -28.540 1.00 0.00 H new ATOM 0 HA TYR B 152 -3.450 0.382 -26.980 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.033 -0.920 -25.861 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -5.775 0.634 -26.191 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -7.380 0.732 -28.307 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -6.125 -2.883 -26.347 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -9.379 -0.441 -29.192 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -8.148 -4.044 -27.178 1.00 0.00 H new ATOM 0 HH TYR B 152 -10.537 -3.305 -27.871 1.00 0.00 H new ATOM 2505 N SER B 153 -2.457 -1.319 -28.428 1.00 0.00 N ATOM 2506 CA SER B 153 -1.749 -2.319 -29.217 1.00 0.00 C ATOM 2507 C SER B 153 -1.961 -2.119 -30.726 1.00 0.00 C ATOM 2508 O SER B 153 -3.032 -1.689 -31.149 1.00 0.00 O ATOM 2509 CB SER B 153 -2.119 -3.722 -28.735 1.00 0.00 C ATOM 2510 OG SER B 153 -1.539 -4.703 -29.563 1.00 0.00 O ATOM 0 H SER B 153 -1.828 -0.746 -27.865 1.00 0.00 H new ATOM 0 HA SER B 153 -0.677 -2.194 -29.062 1.00 0.00 H new ATOM 0 HB2 SER B 153 -1.781 -3.860 -27.708 1.00 0.00 H new ATOM 0 HB3 SER B 153 -3.203 -3.837 -28.732 1.00 0.00 H new ATOM 0 HG SER B 153 -1.786 -5.594 -29.237 1.00 0.00 H new ATOM 2516 N PRO B 154 -0.950 -2.425 -31.556 1.00 0.00 N ATOM 2517 CA PRO B 154 -0.997 -2.246 -33.004 1.00 0.00 C ATOM 2518 C PRO B 154 -2.111 -3.007 -33.731 1.00 0.00 C ATOM 2519 O PRO B 154 -2.173 -2.944 -34.959 1.00 0.00 O ATOM 2520 CB PRO B 154 0.371 -2.707 -33.519 1.00 0.00 C ATOM 2521 CG PRO B 154 1.285 -2.580 -32.302 1.00 0.00 C ATOM 2522 CD PRO B 154 0.346 -2.955 -31.163 1.00 0.00 C ATOM 0 HA PRO B 154 -1.222 -1.200 -33.210 1.00 0.00 H new ATOM 0 HB2 PRO B 154 0.335 -3.733 -33.886 1.00 0.00 H new ATOM 0 HB3 PRO B 154 0.717 -2.085 -34.345 1.00 0.00 H new ATOM 0 HG2 PRO B 154 2.142 -3.251 -32.363 1.00 0.00 H new ATOM 0 HG3 PRO B 154 1.679 -1.570 -32.191 1.00 0.00 H new ATOM 0 HD2 PRO B 154 0.305 -4.035 -31.024 1.00 0.00 H new ATOM 0 HD3 PRO B 154 0.679 -2.524 -30.219 1.00 0.00 H new ATOM 2530 N THR B 155 -2.987 -3.721 -33.014 1.00 0.00 N ATOM 2531 CA THR B 155 -4.049 -4.492 -33.653 1.00 0.00 C ATOM 2532 C THR B 155 -5.374 -4.415 -32.890 1.00 0.00 C ATOM 2533 O THR B 155 -6.289 -5.178 -33.194 1.00 0.00 O ATOM 2534 CB THR B 155 -3.592 -5.933 -33.885 1.00 0.00 C ATOM 2535 OG1 THR B 155 -4.579 -6.619 -34.621 1.00 0.00 O ATOM 2536 CG2 THR B 155 -3.378 -6.683 -32.573 1.00 0.00 C ATOM 0 H THR B 155 -2.978 -3.778 -31.996 1.00 0.00 H new ATOM 0 HA THR B 155 -4.248 -4.041 -34.625 1.00 0.00 H new ATOM 0 HB THR B 155 -2.645 -5.893 -34.424 1.00 0.00 H new ATOM 0 HG1 THR B 155 -5.467 -6.365 -34.294 1.00 0.00 H new ATOM 0 HG21 THR B 155 -3.054 -7.702 -32.785 1.00 0.00 H new ATOM 0 HG22 THR B 155 -2.615 -6.175 -31.984 1.00 0.00 H new ATOM 0 HG23 THR B 155 -4.312 -6.709 -32.012 1.00 0.00 H new ATOM 2544 N SER B 156 -5.483 -3.506 -31.910 1.00 0.00 N ATOM 2545 CA SER B 156 -6.719 -3.291 -31.159 1.00 0.00 C ATOM 2546 C SER B 156 -7.348 -4.595 -30.643 1.00 0.00 C ATOM 2547 O SER B 156 -8.542 -4.813 -30.837 1.00 0.00 O ATOM 2548 CB SER B 156 -7.686 -2.488 -32.033 1.00 0.00 C ATOM 2549 OG SER B 156 -8.888 -2.233 -31.338 1.00 0.00 O ATOM 0 H SER B 156 -4.714 -2.902 -31.619 1.00 0.00 H new ATOM 0 HA SER B 156 -6.484 -2.724 -30.258 1.00 0.00 H new ATOM 0 HB2 SER B 156 -7.223 -1.546 -32.327 1.00 0.00 H new ATOM 0 HB3 SER B 156 -7.899 -3.038 -32.949 1.00 0.00 H new ATOM 0 HG SER B 156 -8.683 -1.967 -30.417 1.00 0.00 H new ATOM 2555 N PRO B 157 -6.573 -5.473 -29.988 1.00 0.00 N ATOM 2556 CA PRO B 157 -7.047 -6.770 -29.546 1.00 0.00 C ATOM 2557 C PRO B 157 -7.929 -6.635 -28.307 1.00 0.00 C ATOM 2558 O PRO B 157 -7.442 -6.269 -27.238 1.00 0.00 O ATOM 2559 CB PRO B 157 -5.774 -7.557 -29.227 1.00 0.00 C ATOM 2560 CG PRO B 157 -4.809 -6.472 -28.752 1.00 0.00 C ATOM 2561 CD PRO B 157 -5.184 -5.275 -29.625 1.00 0.00 C ATOM 0 HA PRO B 157 -7.660 -7.264 -30.300 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -5.947 -8.309 -28.457 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -5.393 -8.080 -30.104 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -4.936 -6.254 -27.692 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -3.769 -6.766 -28.894 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -5.051 -4.339 -29.083 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -4.551 -5.223 -30.511 1.00 0.00 H new ATOM 2569 N SER B 158 -9.224 -6.936 -28.471 1.00 0.00 N ATOM 2570 CA SER B 158 -10.235 -6.929 -27.418 1.00 0.00 C ATOM 2571 C SER B 158 -10.139 -5.686 -26.531 1.00 0.00 C ATOM 2572 O SER B 158 -10.691 -4.647 -26.957 1.00 0.00 O ATOM 2573 CB SER B 158 -10.153 -8.218 -26.600 1.00 0.00 C ATOM 2574 OG SER B 158 -8.991 -8.188 -25.806 1.00 0.00 O ATOM 2575 OXT SER B 158 -9.519 -5.784 -25.447 1.00 0.00 O1- ATOM 0 H SER B 158 -9.606 -7.201 -29.379 1.00 0.00 H new ATOM 0 HA SER B 158 -11.214 -6.886 -27.894 1.00 0.00 H new ATOM 0 HB2 SER B 158 -11.036 -8.320 -25.970 1.00 0.00 H new ATOM 0 HB3 SER B 158 -10.133 -9.083 -27.263 1.00 0.00 H new ATOM 0 HG SER B 158 -8.626 -7.278 -25.794 1.00 0.00 H new TER 2581 SER B 158