USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1113 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 HIS : no HD1:sc= 1.93 K(o=3.3,f=-2.2) USER MOD Set 1.2: A 124 SER OG : rot -122:sc= 1.28 USER MOD Set 1.3: A 128 THR OG1 : rot 174:sc= 0.141 USER MOD Set 2.1: A 72 SER OG : rot 75:sc= 0.0341 USER MOD Set 2.2: A 103 CYS SG : rot 78:sc= 0.558 USER MOD Set 3.1: A 64 LYS NZ :NH3+ -165:sc= 0.194 (180deg=-0.0759) USER MOD Set 3.2: A 107 ASN : amide:sc= -0.461 X(o=-0.27,f=0.13) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 173:sc=-0.00432 (180deg=-0.123) USER MOD Single : A 28 THR OG1 : rot -33:sc= -0.0255 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 38 LYS NZ :NH3+ -121:sc= 1.06 (180deg=-0.611) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -2.92! C(o=-2.9!,f=-4!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 HIS : no HD1:sc= 0.393 K(o=0.39,f=-2.1) USER MOD Single : A 57 MET CE :methyl -140:sc= -0.168 (180deg=-1.17) USER MOD Single : A 58 ASN : amide:sc= -0.26 K(o=-0.26,f=-2.4!) USER MOD Single : A 63 HIS : no HD1:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot 102:sc= 0.145 USER MOD Single : A 75 TYR OH : rot 180:sc= -0.0148 USER MOD Single : A 80 SER OG : rot -148:sc= 0.296 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0768) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 89 THR OG1 : rot -113:sc= 0.285 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.229 K(o=-0.23,f=-1.3) USER MOD Single : A 101 GLN : amide:sc= -1.02 K(o=-1,f=-3.3!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot -10:sc= 0.801 USER MOD Single : A 122 GLN : amide:sc= -0.0623 X(o=-0.062,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.072 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0.0445 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.500 22.472 1.334 1.00 0.00 N ATOM 2 CA GLY A 1 11.639 21.448 0.679 1.00 0.00 C ATOM 3 C GLY A 1 11.054 21.935 -0.631 1.00 0.00 C ATOM 4 O GLY A 1 10.160 22.782 -0.643 1.00 0.00 O ATOM 0 H1 GLY A 1 12.876 22.091 2.226 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.289 22.717 0.703 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.937 23.324 1.532 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.225 20.547 0.499 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.829 21.172 1.355 1.00 0.00 H new ATOM 10 N SER A 2 11.558 21.401 -1.738 1.00 0.00 N ATOM 11 CA SER A 2 11.080 21.787 -3.060 1.00 0.00 C ATOM 12 C SER A 2 9.600 21.451 -3.223 1.00 0.00 C ATOM 13 O SER A 2 9.051 20.643 -2.473 1.00 0.00 O ATOM 14 CB SER A 2 11.896 21.084 -4.146 1.00 0.00 C ATOM 15 OG SER A 2 13.285 21.278 -3.947 1.00 0.00 O ATOM 0 H SER A 2 12.298 20.699 -1.746 1.00 0.00 H new ATOM 0 HA SER A 2 11.204 22.865 -3.163 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.670 20.018 -4.142 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.609 21.466 -5.126 1.00 0.00 H new ATOM 0 HG SER A 2 13.784 20.817 -4.653 1.00 0.00 H new ATOM 21 N SER A 3 8.961 22.076 -4.206 1.00 0.00 N ATOM 22 CA SER A 3 7.545 21.843 -4.466 1.00 0.00 C ATOM 23 C SER A 3 7.349 20.609 -5.339 1.00 0.00 C ATOM 24 O SER A 3 8.311 19.932 -5.702 1.00 0.00 O ATOM 25 CB SER A 3 6.922 23.066 -5.143 1.00 0.00 C ATOM 26 OG SER A 3 6.591 24.062 -4.192 1.00 0.00 O ATOM 0 H SER A 3 9.401 22.747 -4.835 1.00 0.00 H new ATOM 0 HA SER A 3 7.048 21.673 -3.511 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.619 23.475 -5.875 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.027 22.767 -5.688 1.00 0.00 H new ATOM 0 HG SER A 3 6.196 24.833 -4.650 1.00 0.00 H new ATOM 32 N GLY A 4 6.095 20.320 -5.674 1.00 0.00 N ATOM 33 CA GLY A 4 5.795 19.167 -6.502 1.00 0.00 C ATOM 34 C GLY A 4 5.380 17.959 -5.686 1.00 0.00 C ATOM 35 O GLY A 4 4.403 17.286 -6.015 1.00 0.00 O ATOM 0 H GLY A 4 5.282 20.864 -5.386 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.997 19.422 -7.199 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.671 18.915 -7.099 1.00 0.00 H new ATOM 39 N SER A 5 6.125 17.683 -4.621 1.00 0.00 N ATOM 40 CA SER A 5 5.830 16.547 -3.756 1.00 0.00 C ATOM 41 C SER A 5 5.103 16.999 -2.494 1.00 0.00 C ATOM 42 O SER A 5 5.685 17.656 -1.631 1.00 0.00 O ATOM 43 CB SER A 5 7.119 15.816 -3.381 1.00 0.00 C ATOM 44 OG SER A 5 8.017 15.771 -4.476 1.00 0.00 O ATOM 0 H SER A 5 6.937 18.230 -4.336 1.00 0.00 H new ATOM 0 HA SER A 5 5.180 15.865 -4.304 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.593 16.318 -2.538 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.885 14.802 -3.057 1.00 0.00 H new ATOM 0 HG SER A 5 8.834 15.300 -4.210 1.00 0.00 H new ATOM 50 N SER A 6 3.826 16.643 -2.393 1.00 0.00 N ATOM 51 CA SER A 6 3.018 17.011 -1.235 1.00 0.00 C ATOM 52 C SER A 6 2.184 15.828 -0.755 1.00 0.00 C ATOM 53 O SER A 6 2.140 15.531 0.439 1.00 0.00 O ATOM 54 CB SER A 6 2.105 18.189 -1.579 1.00 0.00 C ATOM 55 OG SER A 6 1.385 17.943 -2.775 1.00 0.00 O ATOM 0 H SER A 6 3.328 16.100 -3.099 1.00 0.00 H new ATOM 0 HA SER A 6 3.692 17.306 -0.431 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.407 18.364 -0.760 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.701 19.095 -1.689 1.00 0.00 H new ATOM 0 HG SER A 6 0.807 18.710 -2.973 1.00 0.00 H new ATOM 61 N GLY A 7 1.524 15.157 -1.692 1.00 0.00 N ATOM 62 CA GLY A 7 0.701 14.013 -1.345 1.00 0.00 C ATOM 63 C GLY A 7 0.347 13.165 -2.550 1.00 0.00 C ATOM 64 O GLY A 7 -0.151 13.676 -3.553 1.00 0.00 O ATOM 0 H GLY A 7 1.544 15.385 -2.686 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.228 13.399 -0.615 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.215 14.360 -0.868 1.00 0.00 H new ATOM 68 N GLU A 8 0.607 11.865 -2.453 1.00 0.00 N ATOM 69 CA GLU A 8 0.313 10.944 -3.546 1.00 0.00 C ATOM 70 C GLU A 8 0.203 9.511 -3.032 1.00 0.00 C ATOM 71 O GLU A 8 0.292 9.262 -1.830 1.00 0.00 O ATOM 72 CB GLU A 8 1.398 11.035 -4.623 1.00 0.00 C ATOM 73 CG GLU A 8 0.876 11.500 -5.972 1.00 0.00 C ATOM 74 CD GLU A 8 1.933 12.213 -6.792 1.00 0.00 C ATOM 75 OE1 GLU A 8 2.572 13.143 -6.257 1.00 0.00 O ATOM 76 OE2 GLU A 8 2.122 11.840 -7.969 1.00 0.00 O ATOM 0 H GLU A 8 1.020 11.426 -1.630 1.00 0.00 H new ATOM 0 HA GLU A 8 -0.644 11.228 -3.983 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.175 11.721 -4.287 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.865 10.057 -4.741 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.507 10.640 -6.531 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.028 12.168 -5.819 1.00 0.00 H new ATOM 83 N ALA A 9 0.007 8.572 -3.953 1.00 0.00 N ATOM 84 CA ALA A 9 -0.117 7.164 -3.593 1.00 0.00 C ATOM 85 C ALA A 9 1.229 6.454 -3.684 1.00 0.00 C ATOM 86 O ALA A 9 2.270 7.092 -3.842 1.00 0.00 O ATOM 87 CB ALA A 9 -1.138 6.480 -4.489 1.00 0.00 C ATOM 0 H ALA A 9 -0.069 8.761 -4.953 1.00 0.00 H new ATOM 0 HA ALA A 9 -0.459 7.106 -2.560 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -1.221 5.430 -4.210 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -2.107 6.964 -4.372 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -0.818 6.555 -5.528 1.00 0.00 H new ATOM 93 N LEU A 10 1.201 5.129 -3.582 1.00 0.00 N ATOM 94 CA LEU A 10 2.419 4.331 -3.652 1.00 0.00 C ATOM 95 C LEU A 10 3.096 4.488 -5.010 1.00 0.00 C ATOM 96 O LEU A 10 2.477 4.940 -5.974 1.00 0.00 O ATOM 97 CB LEU A 10 2.104 2.857 -3.394 1.00 0.00 C ATOM 98 CG LEU A 10 1.429 2.564 -2.053 1.00 0.00 C ATOM 99 CD1 LEU A 10 0.585 1.302 -2.144 1.00 0.00 C ATOM 100 CD2 LEU A 10 2.471 2.435 -0.951 1.00 0.00 C ATOM 0 H LEU A 10 0.348 4.586 -3.451 1.00 0.00 H new ATOM 0 HA LEU A 10 3.102 4.689 -2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.460 2.493 -4.195 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.032 2.288 -3.448 1.00 0.00 H new ATOM 0 HG LEU A 10 0.771 3.398 -1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.113 1.110 -1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.184 1.433 -2.905 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.221 0.458 -2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.974 2.227 -0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.154 1.620 -1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.032 3.366 -0.870 1.00 0.00 H new ATOM 112 N ASP A 11 4.368 4.109 -5.079 1.00 0.00 N ATOM 113 CA ASP A 11 5.128 4.207 -6.319 1.00 0.00 C ATOM 114 C ASP A 11 4.901 2.978 -7.194 1.00 0.00 C ATOM 115 O ASP A 11 4.149 2.074 -6.830 1.00 0.00 O ATOM 116 CB ASP A 11 6.619 4.368 -6.016 1.00 0.00 C ATOM 117 CG ASP A 11 7.112 5.779 -6.269 1.00 0.00 C ATOM 118 OD1 ASP A 11 6.631 6.708 -5.586 1.00 0.00 O ATOM 119 OD2 ASP A 11 7.977 5.958 -7.152 1.00 0.00 O ATOM 0 H ASP A 11 4.894 3.731 -4.291 1.00 0.00 H new ATOM 0 HA ASP A 11 4.780 5.085 -6.863 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.806 4.102 -4.976 1.00 0.00 H new ATOM 0 HB3 ASP A 11 7.189 3.671 -6.631 1.00 0.00 H new ATOM 124 N ALA A 12 5.557 2.952 -8.350 1.00 0.00 N ATOM 125 CA ALA A 12 5.427 1.834 -9.276 1.00 0.00 C ATOM 126 C ALA A 12 6.158 0.601 -8.756 1.00 0.00 C ATOM 127 O ALA A 12 5.737 -0.530 -8.995 1.00 0.00 O ATOM 128 CB ALA A 12 5.954 2.223 -10.649 1.00 0.00 C ATOM 0 H ALA A 12 6.183 3.692 -8.667 1.00 0.00 H new ATOM 0 HA ALA A 12 4.369 1.586 -9.361 1.00 0.00 H new ATOM 0 HB1 ALA A 12 5.851 1.379 -11.331 1.00 0.00 H new ATOM 0 HB2 ALA A 12 5.384 3.070 -11.031 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.005 2.499 -10.570 1.00 0.00 H new ATOM 134 N ALA A 13 7.257 0.827 -8.043 1.00 0.00 N ATOM 135 CA ALA A 13 8.048 -0.266 -7.490 1.00 0.00 C ATOM 136 C ALA A 13 7.478 -0.736 -6.156 1.00 0.00 C ATOM 137 O ALA A 13 7.554 -1.917 -5.818 1.00 0.00 O ATOM 138 CB ALA A 13 9.498 0.162 -7.324 1.00 0.00 C ATOM 0 H ALA A 13 7.620 1.757 -7.835 1.00 0.00 H new ATOM 0 HA ALA A 13 8.005 -1.101 -8.189 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.076 -0.664 -6.910 1.00 0.00 H new ATOM 0 HB2 ALA A 13 9.908 0.442 -8.294 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.550 1.016 -6.648 1.00 0.00 H new ATOM 144 N ALA A 14 6.905 0.196 -5.401 1.00 0.00 N ATOM 145 CA ALA A 14 6.322 -0.123 -4.103 1.00 0.00 C ATOM 146 C ALA A 14 5.159 -1.097 -4.250 1.00 0.00 C ATOM 147 O ALA A 14 5.175 -2.190 -3.683 1.00 0.00 O ATOM 148 CB ALA A 14 5.863 1.148 -3.404 1.00 0.00 C ATOM 0 H ALA A 14 6.832 1.178 -5.666 1.00 0.00 H new ATOM 0 HA ALA A 14 7.089 -0.602 -3.495 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.430 0.895 -2.436 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.716 1.811 -3.258 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.114 1.650 -4.017 1.00 0.00 H new ATOM 154 N ALA A 15 4.149 -0.695 -5.015 1.00 0.00 N ATOM 155 CA ALA A 15 2.977 -1.533 -5.237 1.00 0.00 C ATOM 156 C ALA A 15 3.359 -2.848 -5.909 1.00 0.00 C ATOM 157 O ALA A 15 2.676 -3.860 -5.746 1.00 0.00 O ATOM 158 CB ALA A 15 1.949 -0.789 -6.075 1.00 0.00 C ATOM 0 H ALA A 15 4.119 0.206 -5.492 1.00 0.00 H new ATOM 0 HA ALA A 15 2.539 -1.767 -4.266 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.079 -1.426 -6.233 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.644 0.119 -5.555 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.386 -0.526 -7.038 1.00 0.00 H new ATOM 164 N LEU A 16 4.452 -2.828 -6.666 1.00 0.00 N ATOM 165 CA LEU A 16 4.923 -4.019 -7.363 1.00 0.00 C ATOM 166 C LEU A 16 5.159 -5.167 -6.386 1.00 0.00 C ATOM 167 O LEU A 16 4.870 -6.324 -6.690 1.00 0.00 O ATOM 168 CB LEU A 16 6.211 -3.709 -8.131 1.00 0.00 C ATOM 169 CG LEU A 16 6.070 -3.699 -9.654 1.00 0.00 C ATOM 170 CD1 LEU A 16 7.369 -3.254 -10.307 1.00 0.00 C ATOM 171 CD2 LEU A 16 5.663 -5.076 -10.158 1.00 0.00 C ATOM 0 H LEU A 16 5.028 -1.999 -6.812 1.00 0.00 H new ATOM 0 HA LEU A 16 4.152 -4.325 -8.070 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.583 -2.736 -7.809 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.966 -4.445 -7.856 1.00 0.00 H new ATOM 0 HG LEU A 16 5.289 -2.988 -9.924 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.250 -3.253 -11.390 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.621 -2.249 -9.969 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.169 -3.941 -10.031 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.567 -5.052 -11.243 1.00 0.00 H new ATOM 0 HD22 LEU A 16 6.423 -5.806 -9.877 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.708 -5.358 -9.715 1.00 0.00 H new ATOM 183 N SER A 17 5.687 -4.838 -5.211 1.00 0.00 N ATOM 184 CA SER A 17 5.963 -5.841 -4.190 1.00 0.00 C ATOM 185 C SER A 17 4.669 -6.376 -3.586 1.00 0.00 C ATOM 186 O SER A 17 4.605 -7.526 -3.149 1.00 0.00 O ATOM 187 CB SER A 17 6.845 -5.248 -3.089 1.00 0.00 C ATOM 188 OG SER A 17 7.682 -6.238 -2.517 1.00 0.00 O ATOM 0 H SER A 17 5.932 -3.885 -4.943 1.00 0.00 H new ATOM 0 HA SER A 17 6.490 -6.669 -4.664 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.456 -4.445 -3.501 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.218 -4.806 -2.315 1.00 0.00 H new ATOM 0 HG SER A 17 8.236 -5.833 -1.818 1.00 0.00 H new ATOM 194 N VAL A 18 3.639 -5.537 -3.565 1.00 0.00 N ATOM 195 CA VAL A 18 2.346 -5.927 -3.015 1.00 0.00 C ATOM 196 C VAL A 18 1.587 -6.830 -3.980 1.00 0.00 C ATOM 197 O VAL A 18 1.099 -7.894 -3.597 1.00 0.00 O ATOM 198 CB VAL A 18 1.479 -4.696 -2.691 1.00 0.00 C ATOM 199 CG1 VAL A 18 0.222 -5.109 -1.942 1.00 0.00 C ATOM 200 CG2 VAL A 18 2.275 -3.679 -1.888 1.00 0.00 C ATOM 0 H VAL A 18 3.674 -4.582 -3.923 1.00 0.00 H new ATOM 0 HA VAL A 18 2.547 -6.473 -2.093 1.00 0.00 H new ATOM 0 HB VAL A 18 1.178 -4.230 -3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.377 -4.226 -1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.358 -5.797 -2.557 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.499 -5.601 -1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.646 -2.816 -1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.608 -4.133 -0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.142 -3.358 -2.465 1.00 0.00 H new ATOM 210 N ALA A 19 1.489 -6.400 -5.234 1.00 0.00 N ATOM 211 CA ALA A 19 0.789 -7.170 -6.254 1.00 0.00 C ATOM 212 C ALA A 19 1.403 -8.557 -6.417 1.00 0.00 C ATOM 213 O ALA A 19 0.716 -9.513 -6.777 1.00 0.00 O ATOM 214 CB ALA A 19 0.805 -6.425 -7.581 1.00 0.00 C ATOM 0 H ALA A 19 1.886 -5.522 -5.568 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.245 -7.296 -5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.279 -7.012 -8.334 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.312 -5.460 -7.463 1.00 0.00 H new ATOM 0 HB3 ALA A 19 1.836 -6.269 -7.898 1.00 0.00 H new ATOM 220 N GLU A 20 2.701 -8.659 -6.148 1.00 0.00 N ATOM 221 CA GLU A 20 3.407 -9.930 -6.266 1.00 0.00 C ATOM 222 C GLU A 20 3.144 -10.815 -5.051 1.00 0.00 C ATOM 223 O GLU A 20 3.134 -12.042 -5.156 1.00 0.00 O ATOM 224 CB GLU A 20 4.910 -9.688 -6.418 1.00 0.00 C ATOM 225 CG GLU A 20 5.316 -9.245 -7.814 1.00 0.00 C ATOM 226 CD GLU A 20 6.812 -9.030 -7.945 1.00 0.00 C ATOM 227 OE1 GLU A 20 7.579 -9.827 -7.365 1.00 0.00 O ATOM 228 OE2 GLU A 20 7.215 -8.065 -8.627 1.00 0.00 O ATOM 0 H GLU A 20 3.284 -7.878 -5.847 1.00 0.00 H new ATOM 0 HA GLU A 20 3.035 -10.443 -7.153 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.222 -8.930 -5.700 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.444 -10.604 -6.167 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.996 -9.995 -8.537 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.796 -8.320 -8.063 1.00 0.00 H new ATOM 235 N CYS A 21 2.933 -10.185 -3.900 1.00 0.00 N ATOM 236 CA CYS A 21 2.672 -10.916 -2.666 1.00 0.00 C ATOM 237 C CYS A 21 1.238 -11.435 -2.632 1.00 0.00 C ATOM 238 O CYS A 21 0.997 -12.601 -2.316 1.00 0.00 O ATOM 239 CB CYS A 21 2.934 -10.019 -1.453 1.00 0.00 C ATOM 240 SG CYS A 21 4.527 -10.310 -0.650 1.00 0.00 S ATOM 0 H CYS A 21 2.938 -9.170 -3.796 1.00 0.00 H new ATOM 0 HA CYS A 21 3.347 -11.771 -2.629 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.883 -8.977 -1.768 1.00 0.00 H new ATOM 0 HB3 CYS A 21 2.138 -10.171 -0.724 1.00 0.00 H new ATOM 0 HG CYS A 21 4.657 -9.504 0.361 1.00 0.00 H new ATOM 246 N VAL A 22 0.289 -10.564 -2.959 1.00 0.00 N ATOM 247 CA VAL A 22 -1.121 -10.936 -2.964 1.00 0.00 C ATOM 248 C VAL A 22 -1.381 -12.095 -3.923 1.00 0.00 C ATOM 249 O VAL A 22 -2.300 -12.889 -3.717 1.00 0.00 O ATOM 250 CB VAL A 22 -2.016 -9.743 -3.356 1.00 0.00 C ATOM 251 CG1 VAL A 22 -1.685 -9.261 -4.760 1.00 0.00 C ATOM 252 CG2 VAL A 22 -3.486 -10.115 -3.243 1.00 0.00 C ATOM 0 H VAL A 22 0.471 -9.596 -3.224 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.371 -11.247 -1.950 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.819 -8.925 -2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.328 -8.419 -5.017 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.642 -8.947 -4.800 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.848 -10.071 -5.471 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.100 -9.260 -3.524 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.702 -10.951 -3.908 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.711 -10.401 -2.216 1.00 0.00 H new ATOM 262 N GLU A 23 -0.568 -12.186 -4.970 1.00 0.00 N ATOM 263 CA GLU A 23 -0.711 -13.248 -5.959 1.00 0.00 C ATOM 264 C GLU A 23 -0.155 -14.569 -5.433 1.00 0.00 C ATOM 265 O GLU A 23 -0.513 -15.640 -5.922 1.00 0.00 O ATOM 266 CB GLU A 23 0.002 -12.862 -7.257 1.00 0.00 C ATOM 267 CG GLU A 23 -0.860 -12.044 -8.204 1.00 0.00 C ATOM 268 CD GLU A 23 -0.148 -11.711 -9.501 1.00 0.00 C ATOM 269 OE1 GLU A 23 1.019 -11.271 -9.441 1.00 0.00 O ATOM 270 OE2 GLU A 23 -0.757 -11.891 -10.576 1.00 0.00 O ATOM 0 H GLU A 23 0.197 -11.537 -5.156 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.774 -13.380 -6.159 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.900 -12.294 -7.014 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.327 -13.769 -7.767 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.773 -12.596 -8.427 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.159 -11.119 -7.710 1.00 0.00 H new ATOM 277 N ARG A 24 0.724 -14.487 -4.437 1.00 0.00 N ATOM 278 CA ARG A 24 1.326 -15.679 -3.852 1.00 0.00 C ATOM 279 C ARG A 24 0.435 -16.259 -2.756 1.00 0.00 C ATOM 280 O ARG A 24 0.144 -17.455 -2.750 1.00 0.00 O ATOM 281 CB ARG A 24 2.706 -15.350 -3.280 1.00 0.00 C ATOM 282 CG ARG A 24 3.805 -15.311 -4.330 1.00 0.00 C ATOM 283 CD ARG A 24 4.474 -16.667 -4.488 1.00 0.00 C ATOM 284 NE ARG A 24 3.814 -17.490 -5.498 1.00 0.00 N ATOM 285 CZ ARG A 24 4.294 -18.651 -5.937 1.00 0.00 C ATOM 286 NH1 ARG A 24 5.434 -19.130 -5.457 1.00 0.00 N ATOM 287 NH2 ARG A 24 3.628 -19.337 -6.857 1.00 0.00 N ATOM 0 H ARG A 24 1.034 -13.609 -4.020 1.00 0.00 H new ATOM 0 HA ARG A 24 1.434 -16.424 -4.640 1.00 0.00 H new ATOM 0 HB2 ARG A 24 2.661 -14.384 -2.777 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.963 -16.092 -2.524 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.385 -14.998 -5.286 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.551 -14.567 -4.050 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.519 -16.525 -4.763 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.464 -17.190 -3.532 1.00 0.00 H new ATOM 0 HE ARG A 24 2.934 -17.155 -5.890 1.00 0.00 H new ATOM 0 HH11 ARG A 24 5.948 -18.608 -4.747 1.00 0.00 H new ATOM 0 HH12 ARG A 24 5.797 -20.020 -5.798 1.00 0.00 H new ATOM 0 HH21 ARG A 24 2.749 -18.974 -7.227 1.00 0.00 H new ATOM 0 HH22 ARG A 24 3.995 -20.227 -7.194 1.00 0.00 H new ATOM 301 N MET A 25 0.008 -15.405 -1.833 1.00 0.00 N ATOM 302 CA MET A 25 -0.850 -15.832 -0.733 1.00 0.00 C ATOM 303 C MET A 25 -2.247 -16.196 -1.231 1.00 0.00 C ATOM 304 O MET A 25 -2.966 -16.957 -0.584 1.00 0.00 O ATOM 305 CB MET A 25 -0.944 -14.731 0.325 1.00 0.00 C ATOM 306 CG MET A 25 -1.483 -13.416 -0.213 1.00 0.00 C ATOM 307 SD MET A 25 -2.027 -12.302 1.095 1.00 0.00 S ATOM 308 CE MET A 25 -0.498 -12.064 1.997 1.00 0.00 C ATOM 0 H MET A 25 0.242 -14.412 -1.824 1.00 0.00 H new ATOM 0 HA MET A 25 -0.404 -16.721 -0.287 1.00 0.00 H new ATOM 0 HB2 MET A 25 -1.586 -15.072 1.137 1.00 0.00 H new ATOM 0 HB3 MET A 25 0.045 -14.562 0.751 1.00 0.00 H new ATOM 0 HG2 MET A 25 -0.710 -12.926 -0.804 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.318 -13.617 -0.884 1.00 0.00 H new ATOM 0 HE1 MET A 25 -0.642 -11.301 2.762 1.00 0.00 H new ATOM 0 HE2 MET A 25 -0.205 -13.001 2.469 1.00 0.00 H new ATOM 0 HE3 MET A 25 0.284 -11.744 1.309 1.00 0.00 H new ATOM 318 N ALA A 26 -2.626 -15.647 -2.380 1.00 0.00 N ATOM 319 CA ALA A 26 -3.937 -15.913 -2.960 1.00 0.00 C ATOM 320 C ALA A 26 -4.161 -17.410 -3.174 1.00 0.00 C ATOM 321 O ALA A 26 -5.086 -17.993 -2.608 1.00 0.00 O ATOM 322 CB ALA A 26 -4.092 -15.163 -4.274 1.00 0.00 C ATOM 0 H ALA A 26 -2.043 -15.015 -2.928 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.692 -15.561 -2.257 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.075 -15.370 -4.697 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.992 -14.092 -4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.321 -15.489 -4.972 1.00 0.00 H new ATOM 328 N PRO A 27 -3.318 -18.054 -4.001 1.00 0.00 N ATOM 329 CA PRO A 27 -3.436 -19.488 -4.290 1.00 0.00 C ATOM 330 C PRO A 27 -3.182 -20.357 -3.062 1.00 0.00 C ATOM 331 O PRO A 27 -3.774 -21.427 -2.916 1.00 0.00 O ATOM 332 CB PRO A 27 -2.359 -19.735 -5.351 1.00 0.00 C ATOM 333 CG PRO A 27 -1.386 -18.621 -5.178 1.00 0.00 C ATOM 334 CD PRO A 27 -2.190 -17.437 -4.723 1.00 0.00 C ATOM 0 HA PRO A 27 -4.442 -19.749 -4.618 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -1.880 -20.704 -5.209 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.785 -19.735 -6.354 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.623 -18.880 -4.444 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.869 -18.406 -6.113 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.609 -16.780 -4.076 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.532 -16.835 -5.565 1.00 0.00 H new ATOM 342 N THR A 28 -2.300 -19.895 -2.182 1.00 0.00 N ATOM 343 CA THR A 28 -1.973 -20.639 -0.970 1.00 0.00 C ATOM 344 C THR A 28 -3.141 -20.614 0.012 1.00 0.00 C ATOM 345 O THR A 28 -3.326 -21.546 0.795 1.00 0.00 O ATOM 346 CB THR A 28 -0.721 -20.061 -0.306 1.00 0.00 C ATOM 347 OG1 THR A 28 -1.024 -18.861 0.383 1.00 0.00 O ATOM 348 CG2 THR A 28 0.395 -19.759 -1.284 1.00 0.00 C ATOM 0 H THR A 28 -1.800 -19.012 -2.284 1.00 0.00 H new ATOM 0 HA THR A 28 -1.777 -21.673 -1.252 1.00 0.00 H new ATOM 0 HB THR A 28 -0.380 -20.835 0.381 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.738 -18.384 -0.089 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.251 -19.352 -0.745 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.690 -20.676 -1.794 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.049 -19.031 -2.018 1.00 0.00 H new ATOM 356 N LEU A 29 -3.923 -19.541 -0.037 1.00 0.00 N ATOM 357 CA LEU A 29 -5.074 -19.394 0.847 1.00 0.00 C ATOM 358 C LEU A 29 -6.246 -20.244 0.359 1.00 0.00 C ATOM 359 O LEU A 29 -6.304 -20.621 -0.811 1.00 0.00 O ATOM 360 CB LEU A 29 -5.493 -17.925 0.927 1.00 0.00 C ATOM 361 CG LEU A 29 -4.659 -17.066 1.879 1.00 0.00 C ATOM 362 CD1 LEU A 29 -5.101 -15.613 1.811 1.00 0.00 C ATOM 363 CD2 LEU A 29 -4.765 -17.591 3.302 1.00 0.00 C ATOM 0 H LEU A 29 -3.781 -18.761 -0.679 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.787 -19.739 1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.438 -17.492 -0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.537 -17.877 1.238 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.615 -17.122 1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.497 -15.017 2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.973 -15.241 0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.151 -15.538 2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -4.165 -16.968 3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.806 -17.565 3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.399 -18.617 3.339 1.00 0.00 H new ATOM 375 N PRO A 30 -7.197 -20.557 1.255 1.00 0.00 N ATOM 376 CA PRO A 30 -8.371 -21.365 0.910 1.00 0.00 C ATOM 377 C PRO A 30 -9.334 -20.623 -0.010 1.00 0.00 C ATOM 378 O PRO A 30 -9.398 -19.394 0.003 1.00 0.00 O ATOM 379 CB PRO A 30 -9.028 -21.639 2.265 1.00 0.00 C ATOM 380 CG PRO A 30 -8.590 -20.510 3.133 1.00 0.00 C ATOM 381 CD PRO A 30 -7.206 -20.146 2.673 1.00 0.00 C ATOM 0 HA PRO A 30 -8.097 -22.269 0.366 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -10.114 -21.674 2.179 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -8.710 -22.598 2.673 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -9.268 -19.661 3.041 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -8.588 -20.803 4.183 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -7.014 -19.079 2.783 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -6.441 -20.669 3.248 1.00 0.00 H new ATOM 389 N LYS A 31 -10.081 -21.378 -0.808 1.00 0.00 N ATOM 390 CA LYS A 31 -11.042 -20.790 -1.735 1.00 0.00 C ATOM 391 C LYS A 31 -12.461 -20.882 -1.178 1.00 0.00 C ATOM 392 O LYS A 31 -12.837 -21.884 -0.572 1.00 0.00 O ATOM 393 CB LYS A 31 -10.965 -21.491 -3.094 1.00 0.00 C ATOM 394 CG LYS A 31 -10.476 -20.586 -4.215 1.00 0.00 C ATOM 395 CD LYS A 31 -11.499 -20.476 -5.335 1.00 0.00 C ATOM 396 CE LYS A 31 -11.113 -21.333 -6.531 1.00 0.00 C ATOM 397 NZ LYS A 31 -12.022 -21.114 -7.689 1.00 0.00 N ATOM 0 H LYS A 31 -10.040 -22.397 -0.832 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.790 -19.737 -1.864 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.299 -22.350 -3.014 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.952 -21.876 -3.352 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.265 -19.594 -3.816 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.539 -20.975 -4.614 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -12.478 -20.784 -4.967 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.589 -19.435 -5.646 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.089 -21.104 -6.826 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.136 -22.385 -6.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -11.724 -21.717 -8.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.996 -21.356 -7.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.982 -20.116 -7.978 1.00 0.00 H new ATOM 411 N SER A 32 -13.241 -19.827 -1.389 1.00 0.00 N ATOM 412 CA SER A 32 -14.618 -19.787 -0.908 1.00 0.00 C ATOM 413 C SER A 32 -15.603 -19.909 -2.066 1.00 0.00 C ATOM 414 O SER A 32 -15.203 -20.024 -3.224 1.00 0.00 O ATOM 415 CB SER A 32 -14.875 -18.489 -0.140 1.00 0.00 C ATOM 416 OG SER A 32 -15.723 -18.713 0.973 1.00 0.00 O ATOM 0 H SER A 32 -12.944 -18.989 -1.889 1.00 0.00 H new ATOM 0 HA SER A 32 -14.766 -20.633 -0.238 1.00 0.00 H new ATOM 0 HB2 SER A 32 -13.928 -18.070 0.199 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.329 -17.754 -0.804 1.00 0.00 H new ATOM 0 HG SER A 32 -15.870 -17.868 1.448 1.00 0.00 H new ATOM 422 N ASP A 33 -16.893 -19.886 -1.745 1.00 0.00 N ATOM 423 CA ASP A 33 -17.935 -19.994 -2.758 1.00 0.00 C ATOM 424 C ASP A 33 -18.841 -18.767 -2.742 1.00 0.00 C ATOM 425 O ASP A 33 -19.233 -18.287 -1.678 1.00 0.00 O ATOM 426 CB ASP A 33 -18.767 -21.258 -2.531 1.00 0.00 C ATOM 427 CG ASP A 33 -19.241 -21.879 -3.830 1.00 0.00 C ATOM 428 OD1 ASP A 33 -19.506 -21.123 -4.788 1.00 0.00 O ATOM 429 OD2 ASP A 33 -19.347 -23.122 -3.889 1.00 0.00 O ATOM 0 H ASP A 33 -17.241 -19.793 -0.791 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.452 -20.054 -3.733 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -18.173 -21.986 -1.979 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -19.630 -21.015 -1.911 1.00 0.00 H new ATOM 434 N LEU A 34 -19.170 -18.264 -3.927 1.00 0.00 N ATOM 435 CA LEU A 34 -20.031 -17.093 -4.048 1.00 0.00 C ATOM 436 C LEU A 34 -21.427 -17.386 -3.510 1.00 0.00 C ATOM 437 O LEU A 34 -22.093 -16.502 -2.971 1.00 0.00 O ATOM 438 CB LEU A 34 -20.117 -16.647 -5.510 1.00 0.00 C ATOM 439 CG LEU A 34 -18.953 -15.780 -5.992 1.00 0.00 C ATOM 440 CD1 LEU A 34 -19.007 -15.604 -7.501 1.00 0.00 C ATOM 441 CD2 LEU A 34 -18.973 -14.427 -5.295 1.00 0.00 C ATOM 0 H LEU A 34 -18.854 -18.649 -4.817 1.00 0.00 H new ATOM 0 HA LEU A 34 -19.595 -16.289 -3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -20.176 -17.533 -6.142 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -21.045 -16.093 -5.651 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.020 -16.284 -5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.171 -14.984 -7.825 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.944 -16.579 -7.984 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.945 -15.122 -7.778 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -18.138 -13.823 -5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.910 -13.917 -5.517 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.885 -14.571 -4.218 1.00 0.00 H new ATOM 453 N ASN A 35 -21.864 -18.631 -3.661 1.00 0.00 N ATOM 454 CA ASN A 35 -23.183 -19.040 -3.189 1.00 0.00 C ATOM 455 C ASN A 35 -23.271 -18.944 -1.670 1.00 0.00 C ATOM 456 O ASN A 35 -24.332 -18.653 -1.116 1.00 0.00 O ATOM 457 CB ASN A 35 -23.488 -20.470 -3.639 1.00 0.00 C ATOM 458 CG ASN A 35 -24.976 -20.735 -3.754 1.00 0.00 C ATOM 459 OD1 ASN A 35 -25.790 -20.046 -3.139 1.00 0.00 O ATOM 460 ND2 ASN A 35 -25.339 -21.738 -4.546 1.00 0.00 N ATOM 0 H ASN A 35 -21.326 -19.374 -4.106 1.00 0.00 H new ATOM 0 HA ASN A 35 -23.921 -18.365 -3.621 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -23.014 -20.654 -4.603 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -23.050 -21.172 -2.929 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -26.327 -21.963 -4.663 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -24.630 -22.283 -5.037 1.00 0.00 H new ATOM 467 N GLU A 36 -22.150 -19.191 -1.000 1.00 0.00 N ATOM 468 CA GLU A 36 -22.101 -19.131 0.456 1.00 0.00 C ATOM 469 C GLU A 36 -22.283 -17.699 0.949 1.00 0.00 C ATOM 470 O GLU A 36 -22.978 -17.455 1.934 1.00 0.00 O ATOM 471 CB GLU A 36 -20.774 -19.694 0.966 1.00 0.00 C ATOM 472 CG GLU A 36 -20.520 -21.132 0.545 1.00 0.00 C ATOM 473 CD GLU A 36 -20.700 -22.115 1.686 1.00 0.00 C ATOM 474 OE1 GLU A 36 -21.810 -22.167 2.256 1.00 0.00 O ATOM 475 OE2 GLU A 36 -19.730 -22.832 2.009 1.00 0.00 O ATOM 0 H GLU A 36 -21.264 -19.435 -1.442 1.00 0.00 H new ATOM 0 HA GLU A 36 -22.919 -19.737 0.847 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -19.959 -19.068 0.601 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -20.758 -19.635 2.054 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -21.199 -21.394 -0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -19.507 -21.218 0.153 1.00 0.00 H new ATOM 482 N VAL A 37 -21.653 -16.756 0.256 1.00 0.00 N ATOM 483 CA VAL A 37 -21.746 -15.348 0.622 1.00 0.00 C ATOM 484 C VAL A 37 -23.020 -14.718 0.071 1.00 0.00 C ATOM 485 O VAL A 37 -23.611 -13.839 0.699 1.00 0.00 O ATOM 486 CB VAL A 37 -20.531 -14.552 0.110 1.00 0.00 C ATOM 487 CG1 VAL A 37 -19.279 -14.924 0.890 1.00 0.00 C ATOM 488 CG2 VAL A 37 -20.329 -14.785 -1.380 1.00 0.00 C ATOM 0 H VAL A 37 -21.073 -16.942 -0.562 1.00 0.00 H new ATOM 0 HA VAL A 37 -21.765 -15.307 1.711 1.00 0.00 H new ATOM 0 HB VAL A 37 -20.725 -13.491 0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -18.432 -14.351 0.513 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -19.428 -14.699 1.946 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -19.079 -15.989 0.770 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -19.466 -14.215 -1.724 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -20.159 -15.846 -1.563 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -21.217 -14.462 -1.923 1.00 0.00 H new ATOM 498 N LYS A 38 -23.438 -15.173 -1.105 1.00 0.00 N ATOM 499 CA LYS A 38 -24.643 -14.653 -1.740 1.00 0.00 C ATOM 500 C LYS A 38 -25.874 -14.932 -0.883 1.00 0.00 C ATOM 501 O LYS A 38 -26.706 -14.051 -0.668 1.00 0.00 O ATOM 502 CB LYS A 38 -24.822 -15.271 -3.128 1.00 0.00 C ATOM 503 CG LYS A 38 -24.185 -14.458 -4.244 1.00 0.00 C ATOM 504 CD LYS A 38 -24.512 -15.036 -5.611 1.00 0.00 C ATOM 505 CE LYS A 38 -24.795 -13.940 -6.627 1.00 0.00 C ATOM 506 NZ LYS A 38 -23.564 -13.522 -7.352 1.00 0.00 N ATOM 0 H LYS A 38 -22.961 -15.900 -1.637 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.532 -13.574 -1.843 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.392 -16.273 -3.129 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -25.887 -15.381 -3.333 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -24.536 -13.427 -4.190 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.104 -14.435 -4.107 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -23.679 -15.648 -5.957 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.378 -15.693 -5.532 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -25.536 -14.293 -7.344 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -25.228 -13.078 -6.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -23.398 -12.507 -7.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -22.751 -14.063 -6.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -23.682 -13.703 -8.369 1.00 0.00 H new ATOM 520 N GLU A 39 -25.983 -16.165 -0.398 1.00 0.00 N ATOM 521 CA GLU A 39 -27.112 -16.561 0.436 1.00 0.00 C ATOM 522 C GLU A 39 -27.159 -15.735 1.718 1.00 0.00 C ATOM 523 O GLU A 39 -28.231 -15.478 2.264 1.00 0.00 O ATOM 524 CB GLU A 39 -27.023 -18.052 0.774 1.00 0.00 C ATOM 525 CG GLU A 39 -28.210 -18.859 0.277 1.00 0.00 C ATOM 526 CD GLU A 39 -28.614 -19.958 1.241 1.00 0.00 C ATOM 527 OE1 GLU A 39 -27.742 -20.771 1.612 1.00 0.00 O ATOM 528 OE2 GLU A 39 -29.801 -20.004 1.626 1.00 0.00 O ATOM 0 H GLU A 39 -25.304 -16.907 -0.568 1.00 0.00 H new ATOM 0 HA GLU A 39 -28.029 -16.377 -0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -26.110 -18.460 0.341 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -26.943 -18.167 1.855 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -29.057 -18.192 0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -27.965 -19.300 -0.689 1.00 0.00 H new ATOM 535 N LEU A 40 -25.989 -15.321 2.193 1.00 0.00 N ATOM 536 CA LEU A 40 -25.896 -14.524 3.411 1.00 0.00 C ATOM 537 C LEU A 40 -26.459 -13.124 3.190 1.00 0.00 C ATOM 538 O LEU A 40 -27.005 -12.512 4.108 1.00 0.00 O ATOM 539 CB LEU A 40 -24.442 -14.435 3.878 1.00 0.00 C ATOM 540 CG LEU A 40 -23.963 -15.611 4.732 1.00 0.00 C ATOM 541 CD1 LEU A 40 -22.450 -15.745 4.651 1.00 0.00 C ATOM 542 CD2 LEU A 40 -24.409 -15.436 6.176 1.00 0.00 C ATOM 0 H LEU A 40 -25.092 -15.524 1.753 1.00 0.00 H new ATOM 0 HA LEU A 40 -26.488 -15.016 4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.799 -14.357 3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -24.315 -13.515 4.449 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.410 -16.526 4.343 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -22.126 -16.586 5.264 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -22.155 -15.916 3.616 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -21.984 -14.830 5.015 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -24.060 -16.281 6.770 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -23.990 -14.513 6.577 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -25.497 -15.388 6.217 1.00 0.00 H new ATOM 554 N LEU A 41 -26.323 -12.622 1.968 1.00 0.00 N ATOM 555 CA LEU A 41 -26.819 -11.294 1.627 1.00 0.00 C ATOM 556 C LEU A 41 -28.343 -11.268 1.611 1.00 0.00 C ATOM 557 O LEU A 41 -28.964 -10.303 2.058 1.00 0.00 O ATOM 558 CB LEU A 41 -26.274 -10.855 0.266 1.00 0.00 C ATOM 559 CG LEU A 41 -24.749 -10.788 0.170 1.00 0.00 C ATOM 560 CD1 LEU A 41 -24.315 -10.564 -1.269 1.00 0.00 C ATOM 561 CD2 LEU A 41 -24.207 -9.687 1.070 1.00 0.00 C ATOM 0 H LEU A 41 -25.873 -13.115 1.197 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.471 -10.598 2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -26.641 -11.544 -0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -26.681 -9.872 0.028 1.00 0.00 H new ATOM 0 HG LEU A 41 -24.340 -11.740 0.507 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -23.227 -10.519 -1.318 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -24.673 -11.386 -1.889 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -24.734 -9.626 -1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -23.120 -9.653 0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -24.624 -8.728 0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -24.488 -9.890 2.103 1.00 0.00 H new ATOM 573 N LYS A 42 -28.942 -12.336 1.093 1.00 0.00 N ATOM 574 CA LYS A 42 -30.395 -12.437 1.019 1.00 0.00 C ATOM 575 C LYS A 42 -31.017 -12.391 2.412 1.00 0.00 C ATOM 576 O LYS A 42 -32.146 -11.930 2.582 1.00 0.00 O ATOM 577 CB LYS A 42 -30.801 -13.730 0.309 1.00 0.00 C ATOM 578 CG LYS A 42 -30.633 -13.672 -1.201 1.00 0.00 C ATOM 579 CD LYS A 42 -29.684 -14.749 -1.701 1.00 0.00 C ATOM 580 CE LYS A 42 -29.194 -14.451 -3.109 1.00 0.00 C ATOM 581 NZ LYS A 42 -30.079 -15.050 -4.145 1.00 0.00 N ATOM 0 H LYS A 42 -28.444 -13.143 0.718 1.00 0.00 H new ATOM 0 HA LYS A 42 -30.765 -11.585 0.448 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -30.204 -14.553 0.702 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -31.842 -13.952 0.542 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -31.605 -13.791 -1.680 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -30.254 -12.691 -1.488 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -28.831 -14.825 -1.027 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -30.189 -15.715 -1.687 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -29.144 -13.372 -3.255 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -28.182 -14.836 -3.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -29.710 -14.823 -5.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -30.107 -16.082 -4.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -31.039 -14.663 -4.047 1.00 0.00 H new ATOM 595 N THR A 43 -30.273 -12.871 3.403 1.00 0.00 N ATOM 596 CA THR A 43 -30.753 -12.885 4.780 1.00 0.00 C ATOM 597 C THR A 43 -30.355 -11.605 5.508 1.00 0.00 C ATOM 598 O THR A 43 -31.089 -11.113 6.365 1.00 0.00 O ATOM 599 CB THR A 43 -30.198 -14.100 5.523 1.00 0.00 C ATOM 600 OG1 THR A 43 -30.595 -14.081 6.883 1.00 0.00 O ATOM 601 CG2 THR A 43 -28.687 -14.186 5.487 1.00 0.00 C ATOM 0 H THR A 43 -29.336 -13.255 3.278 1.00 0.00 H new ATOM 0 HA THR A 43 -31.841 -12.946 4.758 1.00 0.00 H new ATOM 0 HB THR A 43 -30.607 -14.967 5.004 1.00 0.00 H new ATOM 0 HG1 THR A 43 -30.231 -14.867 7.341 1.00 0.00 H new ATOM 0 HG21 THR A 43 -28.360 -15.071 6.033 1.00 0.00 H new ATOM 0 HG22 THR A 43 -28.351 -14.253 4.452 1.00 0.00 H new ATOM 0 HG23 THR A 43 -28.261 -13.296 5.950 1.00 0.00 H new ATOM 609 N ASN A 44 -29.190 -11.069 5.159 1.00 0.00 N ATOM 610 CA ASN A 44 -28.696 -9.846 5.780 1.00 0.00 C ATOM 611 C ASN A 44 -29.172 -8.616 5.012 1.00 0.00 C ATOM 612 O ASN A 44 -29.974 -8.723 4.084 1.00 0.00 O ATOM 613 CB ASN A 44 -27.167 -9.864 5.848 1.00 0.00 C ATOM 614 CG ASN A 44 -26.646 -9.488 7.221 1.00 0.00 C ATOM 615 OD1 ASN A 44 -26.389 -8.318 7.501 1.00 0.00 O ATOM 616 ND2 ASN A 44 -26.484 -10.484 8.085 1.00 0.00 N ATOM 0 H ASN A 44 -28.571 -11.462 4.450 1.00 0.00 H new ATOM 0 HA ASN A 44 -29.095 -9.795 6.793 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.806 -10.858 5.585 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -26.765 -9.172 5.108 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -26.134 -10.293 9.024 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -26.710 -11.440 7.810 1.00 0.00 H new ATOM 623 N LYS A 45 -28.671 -7.449 5.404 1.00 0.00 N ATOM 624 CA LYS A 45 -29.046 -6.200 4.752 1.00 0.00 C ATOM 625 C LYS A 45 -27.825 -5.311 4.534 1.00 0.00 C ATOM 626 O LYS A 45 -27.490 -4.968 3.400 1.00 0.00 O ATOM 627 CB LYS A 45 -30.091 -5.458 5.589 1.00 0.00 C ATOM 628 CG LYS A 45 -31.238 -4.891 4.767 1.00 0.00 C ATOM 629 CD LYS A 45 -32.452 -4.599 5.633 1.00 0.00 C ATOM 630 CE LYS A 45 -33.213 -3.381 5.135 1.00 0.00 C ATOM 631 NZ LYS A 45 -34.402 -3.763 4.323 1.00 0.00 N ATOM 0 H LYS A 45 -28.005 -7.342 6.169 1.00 0.00 H new ATOM 0 HA LYS A 45 -29.474 -6.441 3.779 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -30.494 -6.139 6.339 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -29.603 -4.645 6.126 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -30.914 -3.976 4.272 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -31.510 -5.598 3.984 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -33.113 -5.465 5.638 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -32.134 -4.435 6.663 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -33.533 -2.780 5.986 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -32.549 -2.758 4.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -34.894 -2.905 4.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -34.095 -4.315 3.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -35.048 -4.336 4.902 1.00 0.00 H new ATOM 645 N LYS A 46 -27.165 -4.942 5.627 1.00 0.00 N ATOM 646 CA LYS A 46 -25.982 -4.091 5.555 1.00 0.00 C ATOM 647 C LYS A 46 -24.892 -4.744 4.709 1.00 0.00 C ATOM 648 O LYS A 46 -24.239 -4.081 3.903 1.00 0.00 O ATOM 649 CB LYS A 46 -25.450 -3.803 6.959 1.00 0.00 C ATOM 650 CG LYS A 46 -26.176 -2.665 7.662 1.00 0.00 C ATOM 651 CD LYS A 46 -25.201 -1.677 8.283 1.00 0.00 C ATOM 652 CE LYS A 46 -25.880 -0.357 8.610 1.00 0.00 C ATOM 653 NZ LYS A 46 -25.739 0.630 7.504 1.00 0.00 N ATOM 0 H LYS A 46 -27.429 -5.219 6.573 1.00 0.00 H new ATOM 0 HA LYS A 46 -26.269 -3.151 5.083 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -25.535 -4.706 7.563 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -24.389 -3.562 6.894 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -26.816 -2.146 6.949 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -26.826 -3.071 8.437 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -24.777 -2.104 9.192 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -24.373 -1.501 7.597 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -26.938 -0.532 8.807 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -25.450 0.056 9.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -26.216 1.516 7.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -24.731 0.817 7.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -26.172 0.247 6.640 1.00 0.00 H new ATOM 667 N LEU A 47 -24.702 -6.045 4.897 1.00 0.00 N ATOM 668 CA LEU A 47 -23.692 -6.785 4.150 1.00 0.00 C ATOM 669 C LEU A 47 -23.965 -6.720 2.650 1.00 0.00 C ATOM 670 O LEU A 47 -23.041 -6.769 1.839 1.00 0.00 O ATOM 671 CB LEU A 47 -23.653 -8.244 4.609 1.00 0.00 C ATOM 672 CG LEU A 47 -23.220 -8.455 6.061 1.00 0.00 C ATOM 673 CD1 LEU A 47 -23.519 -9.880 6.505 1.00 0.00 C ATOM 674 CD2 LEU A 47 -21.741 -8.144 6.224 1.00 0.00 C ATOM 0 H LEU A 47 -25.234 -6.609 5.560 1.00 0.00 H new ATOM 0 HA LEU A 47 -22.724 -6.323 4.345 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -24.644 -8.678 4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -22.973 -8.795 3.959 1.00 0.00 H new ATOM 0 HG LEU A 47 -23.787 -7.772 6.694 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -23.204 -10.012 7.540 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -24.589 -10.069 6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.978 -10.580 5.869 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.449 -8.299 7.263 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.158 -8.803 5.581 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.554 -7.107 5.946 1.00 0.00 H new ATOM 686 N ALA A 48 -25.240 -6.608 2.291 1.00 0.00 N ATOM 687 CA ALA A 48 -25.634 -6.536 0.890 1.00 0.00 C ATOM 688 C ALA A 48 -25.764 -5.089 0.427 1.00 0.00 C ATOM 689 O ALA A 48 -25.583 -4.786 -0.753 1.00 0.00 O ATOM 690 CB ALA A 48 -26.943 -7.281 0.672 1.00 0.00 C ATOM 0 H ALA A 48 -26.017 -6.565 2.951 1.00 0.00 H new ATOM 0 HA ALA A 48 -24.853 -7.010 0.295 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -27.226 -7.219 -0.379 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -26.818 -8.327 0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -27.724 -6.831 1.285 1.00 0.00 H new ATOM 696 N LYS A 49 -26.079 -4.197 1.360 1.00 0.00 N ATOM 697 CA LYS A 49 -26.234 -2.782 1.044 1.00 0.00 C ATOM 698 C LYS A 49 -24.875 -2.109 0.868 1.00 0.00 C ATOM 699 O LYS A 49 -24.751 -1.119 0.147 1.00 0.00 O ATOM 700 CB LYS A 49 -27.030 -2.076 2.143 1.00 0.00 C ATOM 701 CG LYS A 49 -28.124 -1.164 1.610 1.00 0.00 C ATOM 702 CD LYS A 49 -29.331 -1.960 1.140 1.00 0.00 C ATOM 703 CE LYS A 49 -29.311 -2.168 -0.365 1.00 0.00 C ATOM 704 NZ LYS A 49 -30.660 -2.500 -0.898 1.00 0.00 N ATOM 0 H LYS A 49 -26.232 -4.429 2.341 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.780 -2.704 0.104 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -27.479 -2.826 2.794 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.346 -1.489 2.756 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -28.428 -0.465 2.389 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -27.734 -0.570 0.783 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -29.347 -2.928 1.642 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.245 -1.438 1.424 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -28.941 -1.265 -0.851 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -28.616 -2.971 -0.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -30.603 -2.634 -1.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -31.003 -3.375 -0.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -31.318 -1.723 -0.686 1.00 0.00 H new ATOM 718 N MET A 50 -23.859 -2.652 1.532 1.00 0.00 N ATOM 719 CA MET A 50 -22.512 -2.100 1.448 1.00 0.00 C ATOM 720 C MET A 50 -21.778 -2.630 0.219 1.00 0.00 C ATOM 721 O MET A 50 -21.480 -1.878 -0.709 1.00 0.00 O ATOM 722 CB MET A 50 -21.720 -2.436 2.714 1.00 0.00 C ATOM 723 CG MET A 50 -20.467 -1.593 2.889 1.00 0.00 C ATOM 724 SD MET A 50 -19.877 -1.575 4.592 1.00 0.00 S ATOM 725 CE MET A 50 -18.751 -0.182 4.545 1.00 0.00 C ATOM 0 H MET A 50 -23.943 -3.472 2.133 1.00 0.00 H new ATOM 0 HA MET A 50 -22.597 -1.017 1.357 1.00 0.00 H new ATOM 0 HB2 MET A 50 -22.364 -2.299 3.583 1.00 0.00 H new ATOM 0 HB3 MET A 50 -21.439 -3.489 2.688 1.00 0.00 H new ATOM 0 HG2 MET A 50 -19.681 -1.978 2.240 1.00 0.00 H new ATOM 0 HG3 MET A 50 -20.673 -0.572 2.569 1.00 0.00 H new ATOM 0 HE1 MET A 50 -18.304 -0.042 5.529 1.00 0.00 H new ATOM 0 HE2 MET A 50 -17.966 -0.373 3.814 1.00 0.00 H new ATOM 0 HE3 MET A 50 -19.297 0.718 4.264 1.00 0.00 H new ATOM 735 N ILE A 51 -21.488 -3.927 0.221 1.00 0.00 N ATOM 736 CA ILE A 51 -20.787 -4.554 -0.895 1.00 0.00 C ATOM 737 C ILE A 51 -21.560 -5.756 -1.429 1.00 0.00 C ATOM 738 O ILE A 51 -20.985 -6.815 -1.683 1.00 0.00 O ATOM 739 CB ILE A 51 -19.371 -5.004 -0.485 1.00 0.00 C ATOM 740 CG1 ILE A 51 -19.421 -5.798 0.821 1.00 0.00 C ATOM 741 CG2 ILE A 51 -18.451 -3.801 -0.347 1.00 0.00 C ATOM 742 CD1 ILE A 51 -18.493 -6.993 0.839 1.00 0.00 C ATOM 0 H ILE A 51 -21.727 -4.564 0.981 1.00 0.00 H new ATOM 0 HA ILE A 51 -20.708 -3.803 -1.681 1.00 0.00 H new ATOM 0 HB ILE A 51 -18.973 -5.652 -1.265 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -19.164 -5.137 1.649 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -20.442 -6.139 0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -17.455 -4.136 -0.057 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -18.394 -3.275 -1.300 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -18.844 -3.128 0.415 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -18.582 -7.508 1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.763 -7.675 0.033 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -17.465 -6.658 0.702 1.00 0.00 H new ATOM 754 N GLY A 52 -22.866 -5.585 -1.598 1.00 0.00 N ATOM 755 CA GLY A 52 -23.695 -6.663 -2.103 1.00 0.00 C ATOM 756 C GLY A 52 -23.887 -6.591 -3.606 1.00 0.00 C ATOM 757 O GLY A 52 -24.052 -7.616 -4.268 1.00 0.00 O ATOM 0 H GLY A 52 -23.365 -4.719 -1.394 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.241 -7.619 -1.843 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -24.668 -6.629 -1.613 1.00 0.00 H new ATOM 761 N HIS A 53 -23.864 -5.377 -4.144 1.00 0.00 N ATOM 762 CA HIS A 53 -24.036 -5.174 -5.578 1.00 0.00 C ATOM 763 C HIS A 53 -22.848 -5.736 -6.353 1.00 0.00 C ATOM 764 O HIS A 53 -22.991 -6.180 -7.492 1.00 0.00 O ATOM 765 CB HIS A 53 -24.203 -3.686 -5.888 1.00 0.00 C ATOM 766 CG HIS A 53 -23.022 -2.855 -5.489 1.00 0.00 C ATOM 767 ND1 HIS A 53 -22.797 -2.440 -4.193 1.00 0.00 N ATOM 768 CD2 HIS A 53 -21.997 -2.361 -6.222 1.00 0.00 C ATOM 769 CE1 HIS A 53 -21.686 -1.727 -4.147 1.00 0.00 C ATOM 770 NE2 HIS A 53 -21.181 -1.665 -5.365 1.00 0.00 N ATOM 0 H HIS A 53 -23.728 -4.519 -3.610 1.00 0.00 H new ATOM 0 HA HIS A 53 -24.935 -5.706 -5.889 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -24.379 -3.563 -6.957 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -25.089 -3.313 -5.374 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -21.849 -2.490 -7.284 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -21.263 -1.272 -3.263 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -20.323 -1.179 -5.627 1.00 0.00 H new ATOM 779 N ILE A 54 -21.676 -5.715 -5.726 1.00 0.00 N ATOM 780 CA ILE A 54 -20.464 -6.223 -6.356 1.00 0.00 C ATOM 781 C ILE A 54 -20.535 -7.736 -6.538 1.00 0.00 C ATOM 782 O ILE A 54 -19.990 -8.282 -7.497 1.00 0.00 O ATOM 783 CB ILE A 54 -19.211 -5.874 -5.530 1.00 0.00 C ATOM 784 CG1 ILE A 54 -19.192 -4.381 -5.195 1.00 0.00 C ATOM 785 CG2 ILE A 54 -17.950 -6.267 -6.287 1.00 0.00 C ATOM 786 CD1 ILE A 54 -17.989 -3.958 -4.380 1.00 0.00 C ATOM 0 H ILE A 54 -21.541 -5.352 -4.783 1.00 0.00 H new ATOM 0 HA ILE A 54 -20.389 -5.744 -7.332 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.243 -6.437 -4.597 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -19.211 -3.809 -6.123 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -20.099 -4.129 -4.646 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -17.074 -6.014 -5.690 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -17.961 -7.340 -6.479 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.912 -5.729 -7.234 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.043 -2.888 -4.180 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -17.979 -4.503 -3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.077 -4.178 -4.936 1.00 0.00 H new ATOM 798 N PHE A 55 -21.210 -8.408 -5.610 1.00 0.00 N ATOM 799 CA PHE A 55 -21.352 -9.858 -5.669 1.00 0.00 C ATOM 800 C PHE A 55 -22.297 -10.267 -6.794 1.00 0.00 C ATOM 801 O PHE A 55 -22.101 -11.299 -7.438 1.00 0.00 O ATOM 802 CB PHE A 55 -21.869 -10.395 -4.333 1.00 0.00 C ATOM 803 CG PHE A 55 -20.790 -10.587 -3.306 1.00 0.00 C ATOM 804 CD1 PHE A 55 -19.847 -11.592 -3.453 1.00 0.00 C ATOM 805 CD2 PHE A 55 -20.718 -9.763 -2.194 1.00 0.00 C ATOM 806 CE1 PHE A 55 -18.852 -11.771 -2.510 1.00 0.00 C ATOM 807 CE2 PHE A 55 -19.726 -9.937 -1.249 1.00 0.00 C ATOM 808 CZ PHE A 55 -18.791 -10.942 -1.407 1.00 0.00 C ATOM 0 H PHE A 55 -21.667 -7.972 -4.809 1.00 0.00 H new ATOM 0 HA PHE A 55 -20.370 -10.286 -5.870 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -22.616 -9.707 -3.939 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -22.371 -11.347 -4.503 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.890 -12.243 -4.314 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -21.446 -8.976 -2.065 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -18.123 -12.558 -2.636 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.681 -9.288 -0.387 1.00 0.00 H new ATOM 0 HZ PHE A 55 -18.014 -11.079 -0.669 1.00 0.00 H new ATOM 818 N GLU A 56 -23.322 -9.454 -7.025 1.00 0.00 N ATOM 819 CA GLU A 56 -24.296 -9.733 -8.074 1.00 0.00 C ATOM 820 C GLU A 56 -23.777 -9.278 -9.434 1.00 0.00 C ATOM 821 O GLU A 56 -24.105 -9.868 -10.465 1.00 0.00 O ATOM 822 CB GLU A 56 -25.624 -9.038 -7.764 1.00 0.00 C ATOM 823 CG GLU A 56 -26.570 -9.884 -6.927 1.00 0.00 C ATOM 824 CD GLU A 56 -27.989 -9.881 -7.465 1.00 0.00 C ATOM 825 OE1 GLU A 56 -28.497 -8.788 -7.793 1.00 0.00 O ATOM 826 OE2 GLU A 56 -28.590 -10.971 -7.560 1.00 0.00 O ATOM 0 H GLU A 56 -23.500 -8.597 -6.501 1.00 0.00 H new ATOM 0 HA GLU A 56 -24.456 -10.811 -8.108 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -25.423 -8.105 -7.238 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -26.116 -8.777 -8.701 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -26.201 -10.909 -6.893 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -26.573 -9.512 -5.902 1.00 0.00 H new ATOM 833 N MET A 57 -22.963 -8.227 -9.431 1.00 0.00 N ATOM 834 CA MET A 57 -22.397 -7.693 -10.664 1.00 0.00 C ATOM 835 C MET A 57 -21.572 -8.752 -11.389 1.00 0.00 C ATOM 836 O MET A 57 -21.458 -9.889 -10.928 1.00 0.00 O ATOM 837 CB MET A 57 -21.527 -6.471 -10.364 1.00 0.00 C ATOM 838 CG MET A 57 -21.687 -5.347 -11.374 1.00 0.00 C ATOM 839 SD MET A 57 -21.320 -3.726 -10.673 1.00 0.00 S ATOM 840 CE MET A 57 -19.819 -3.308 -11.556 1.00 0.00 C ATOM 0 H MET A 57 -22.681 -7.728 -8.587 1.00 0.00 H new ATOM 0 HA MET A 57 -23.221 -7.394 -11.312 1.00 0.00 H new ATOM 0 HB2 MET A 57 -21.774 -6.094 -9.372 1.00 0.00 H new ATOM 0 HB3 MET A 57 -20.481 -6.778 -10.337 1.00 0.00 H new ATOM 0 HG2 MET A 57 -21.027 -5.529 -12.222 1.00 0.00 H new ATOM 0 HG3 MET A 57 -22.707 -5.350 -11.757 1.00 0.00 H new ATOM 0 HE1 MET A 57 -19.119 -2.825 -10.875 1.00 0.00 H new ATOM 0 HE2 MET A 57 -19.368 -4.216 -11.957 1.00 0.00 H new ATOM 0 HE3 MET A 57 -20.056 -2.629 -12.375 1.00 0.00 H new ATOM 850 N ASN A 58 -20.997 -8.372 -12.525 1.00 0.00 N ATOM 851 CA ASN A 58 -20.182 -9.288 -13.314 1.00 0.00 C ATOM 852 C ASN A 58 -18.751 -9.330 -12.790 1.00 0.00 C ATOM 853 O ASN A 58 -18.299 -8.406 -12.113 1.00 0.00 O ATOM 854 CB ASN A 58 -20.190 -8.872 -14.787 1.00 0.00 C ATOM 855 CG ASN A 58 -21.082 -9.760 -15.633 1.00 0.00 C ATOM 856 OD1 ASN A 58 -21.855 -10.563 -15.110 1.00 0.00 O ATOM 857 ND2 ASN A 58 -20.978 -9.620 -16.949 1.00 0.00 N ATOM 0 H ASN A 58 -21.080 -7.435 -12.920 1.00 0.00 H new ATOM 0 HA ASN A 58 -20.610 -10.286 -13.225 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -20.528 -7.839 -14.868 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -19.173 -8.906 -15.177 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -21.552 -10.191 -17.570 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -20.324 -8.942 -17.340 1.00 0.00 H new ATOM 864 N ASP A 59 -18.041 -10.408 -13.108 1.00 0.00 N ATOM 865 CA ASP A 59 -16.660 -10.572 -12.670 1.00 0.00 C ATOM 866 C ASP A 59 -15.693 -9.954 -13.676 1.00 0.00 C ATOM 867 O ASP A 59 -14.622 -9.472 -13.308 1.00 0.00 O ATOM 868 CB ASP A 59 -16.337 -12.054 -12.479 1.00 0.00 C ATOM 869 CG ASP A 59 -15.035 -12.271 -11.733 1.00 0.00 C ATOM 870 OD1 ASP A 59 -14.888 -11.718 -10.623 1.00 0.00 O ATOM 871 OD2 ASP A 59 -14.163 -12.994 -12.258 1.00 0.00 O ATOM 0 H ASP A 59 -18.400 -11.181 -13.668 1.00 0.00 H new ATOM 0 HA ASP A 59 -16.543 -10.056 -11.717 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -17.150 -12.533 -11.932 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -16.279 -12.539 -13.453 1.00 0.00 H new ATOM 876 N ASP A 60 -16.078 -9.973 -14.948 1.00 0.00 N ATOM 877 CA ASP A 60 -15.246 -9.416 -16.008 1.00 0.00 C ATOM 878 C ASP A 60 -15.687 -7.997 -16.358 1.00 0.00 C ATOM 879 O ASP A 60 -16.001 -7.699 -17.511 1.00 0.00 O ATOM 880 CB ASP A 60 -15.302 -10.306 -17.250 1.00 0.00 C ATOM 881 CG ASP A 60 -16.724 -10.644 -17.657 1.00 0.00 C ATOM 882 OD1 ASP A 60 -17.470 -9.715 -18.036 1.00 0.00 O ATOM 883 OD2 ASP A 60 -17.092 -11.835 -17.595 1.00 0.00 O ATOM 0 H ASP A 60 -16.961 -10.368 -15.270 1.00 0.00 H new ATOM 0 HA ASP A 60 -14.218 -9.376 -15.647 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.800 -9.803 -18.077 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -14.753 -11.228 -17.058 1.00 0.00 H new ATOM 888 N ASP A 61 -15.708 -7.126 -15.354 1.00 0.00 N ATOM 889 CA ASP A 61 -16.111 -5.739 -15.555 1.00 0.00 C ATOM 890 C ASP A 61 -15.073 -4.780 -14.972 1.00 0.00 C ATOM 891 O ASP A 61 -14.443 -5.078 -13.958 1.00 0.00 O ATOM 892 CB ASP A 61 -17.477 -5.485 -14.916 1.00 0.00 C ATOM 893 CG ASP A 61 -18.592 -5.414 -15.941 1.00 0.00 C ATOM 894 OD1 ASP A 61 -18.367 -4.832 -17.023 1.00 0.00 O ATOM 895 OD2 ASP A 61 -19.689 -5.941 -15.662 1.00 0.00 O ATOM 0 H ASP A 61 -15.451 -7.356 -14.394 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.182 -5.558 -16.628 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -17.694 -6.279 -14.202 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -17.444 -4.552 -14.354 1.00 0.00 H new ATOM 900 N PRO A 62 -14.881 -3.612 -15.609 1.00 0.00 N ATOM 901 CA PRO A 62 -13.915 -2.610 -15.148 1.00 0.00 C ATOM 902 C PRO A 62 -14.362 -1.923 -13.863 1.00 0.00 C ATOM 903 O PRO A 62 -13.540 -1.557 -13.023 1.00 0.00 O ATOM 904 CB PRO A 62 -13.865 -1.608 -16.302 1.00 0.00 C ATOM 905 CG PRO A 62 -15.193 -1.732 -16.964 1.00 0.00 C ATOM 906 CD PRO A 62 -15.589 -3.175 -16.828 1.00 0.00 C ATOM 0 HA PRO A 62 -12.948 -3.054 -14.910 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.696 -0.594 -15.940 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -13.054 -1.839 -16.993 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -15.927 -1.079 -16.491 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -15.135 -1.440 -18.013 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -16.669 -3.287 -16.727 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -15.287 -3.758 -17.698 1.00 0.00 H new ATOM 914 N HIS A 63 -15.672 -1.751 -13.716 1.00 0.00 N ATOM 915 CA HIS A 63 -16.231 -1.108 -12.533 1.00 0.00 C ATOM 916 C HIS A 63 -16.003 -1.958 -11.287 1.00 0.00 C ATOM 917 O HIS A 63 -15.935 -1.439 -10.173 1.00 0.00 O ATOM 918 CB HIS A 63 -17.728 -0.852 -12.724 1.00 0.00 C ATOM 919 CG HIS A 63 -18.033 0.470 -13.355 1.00 0.00 C ATOM 920 ND1 HIS A 63 -18.933 0.622 -14.389 1.00 0.00 N ATOM 921 CD2 HIS A 63 -17.552 1.709 -13.094 1.00 0.00 C ATOM 922 CE1 HIS A 63 -18.991 1.895 -14.737 1.00 0.00 C ATOM 923 NE2 HIS A 63 -18.163 2.575 -13.966 1.00 0.00 N ATOM 0 H HIS A 63 -16.366 -2.048 -14.402 1.00 0.00 H new ATOM 0 HA HIS A 63 -15.720 -0.155 -12.396 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -18.148 -1.646 -13.342 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -18.224 -0.906 -11.755 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -16.823 1.967 -12.340 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -19.610 2.309 -15.519 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -18.003 3.581 -14.011 1.00 0.00 H new ATOM 932 N LYS A 64 -15.887 -3.269 -11.481 1.00 0.00 N ATOM 933 CA LYS A 64 -15.667 -4.190 -10.371 1.00 0.00 C ATOM 934 C LYS A 64 -14.422 -3.804 -9.578 1.00 0.00 C ATOM 935 O LYS A 64 -14.488 -3.588 -8.368 1.00 0.00 O ATOM 936 CB LYS A 64 -15.530 -5.623 -10.890 1.00 0.00 C ATOM 937 CG LYS A 64 -16.147 -6.666 -9.972 1.00 0.00 C ATOM 938 CD LYS A 64 -15.339 -7.954 -9.969 1.00 0.00 C ATOM 939 CE LYS A 64 -15.627 -8.788 -8.732 1.00 0.00 C ATOM 940 NZ LYS A 64 -16.719 -9.773 -8.968 1.00 0.00 N ATOM 0 H LYS A 64 -15.942 -3.717 -12.396 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.530 -4.130 -9.708 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -16.000 -5.691 -11.871 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -14.473 -5.851 -11.026 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -16.206 -6.270 -8.958 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.167 -6.876 -10.292 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.572 -8.533 -10.862 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.276 -7.718 -10.011 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -14.722 -9.315 -8.431 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.903 -8.131 -7.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -17.059 -10.140 -8.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -17.503 -9.308 -9.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -16.358 -10.560 -9.544 1.00 0.00 H new ATOM 954 N GLU A 65 -13.289 -3.720 -10.267 1.00 0.00 N ATOM 955 CA GLU A 65 -12.030 -3.361 -9.627 1.00 0.00 C ATOM 956 C GLU A 65 -12.112 -1.969 -9.008 1.00 0.00 C ATOM 957 O GLU A 65 -11.470 -1.691 -7.994 1.00 0.00 O ATOM 958 CB GLU A 65 -10.886 -3.414 -10.641 1.00 0.00 C ATOM 959 CG GLU A 65 -10.184 -4.762 -10.696 1.00 0.00 C ATOM 960 CD GLU A 65 -9.815 -5.169 -12.109 1.00 0.00 C ATOM 961 OE1 GLU A 65 -10.737 -5.412 -12.917 1.00 0.00 O ATOM 962 OE2 GLU A 65 -8.605 -5.248 -12.407 1.00 0.00 O ATOM 0 H GLU A 65 -13.217 -3.896 -11.269 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.836 -4.082 -8.832 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.277 -3.177 -11.630 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.156 -2.643 -10.393 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.282 -4.723 -10.086 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -10.831 -5.523 -10.260 1.00 0.00 H new ATOM 969 N GLU A 66 -12.904 -1.098 -9.624 1.00 0.00 N ATOM 970 CA GLU A 66 -13.068 0.265 -9.133 1.00 0.00 C ATOM 971 C GLU A 66 -13.934 0.293 -7.878 1.00 0.00 C ATOM 972 O GLU A 66 -13.642 1.018 -6.927 1.00 0.00 O ATOM 973 CB GLU A 66 -13.693 1.147 -10.216 1.00 0.00 C ATOM 974 CG GLU A 66 -12.807 1.333 -11.437 1.00 0.00 C ATOM 975 CD GLU A 66 -11.696 2.337 -11.201 1.00 0.00 C ATOM 976 OE1 GLU A 66 -10.732 1.998 -10.484 1.00 0.00 O ATOM 977 OE2 GLU A 66 -11.789 3.462 -11.736 1.00 0.00 O ATOM 0 H GLU A 66 -13.442 -1.312 -10.464 1.00 0.00 H new ATOM 0 HA GLU A 66 -12.081 0.653 -8.880 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.640 0.707 -10.529 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -13.920 2.124 -9.790 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.372 0.373 -11.716 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.417 1.662 -12.278 1.00 0.00 H new ATOM 984 N GLU A 67 -14.998 -0.502 -7.881 1.00 0.00 N ATOM 985 CA GLU A 67 -15.907 -0.569 -6.742 1.00 0.00 C ATOM 986 C GLU A 67 -15.192 -1.105 -5.505 1.00 0.00 C ATOM 987 O GLU A 67 -15.281 -0.523 -4.424 1.00 0.00 O ATOM 988 CB GLU A 67 -17.111 -1.453 -7.073 1.00 0.00 C ATOM 989 CG GLU A 67 -18.106 -0.797 -8.017 1.00 0.00 C ATOM 990 CD GLU A 67 -18.749 0.440 -7.419 1.00 0.00 C ATOM 991 OE1 GLU A 67 -18.072 1.487 -7.356 1.00 0.00 O ATOM 992 OE2 GLU A 67 -19.928 0.359 -7.016 1.00 0.00 O ATOM 0 H GLU A 67 -15.253 -1.110 -8.660 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.256 0.441 -6.529 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.757 -2.382 -7.520 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.622 -1.719 -6.147 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.599 -0.527 -8.943 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.883 -1.516 -8.277 1.00 0.00 H new ATOM 999 N ILE A 68 -14.484 -2.217 -5.672 1.00 0.00 N ATOM 1000 CA ILE A 68 -13.755 -2.830 -4.568 1.00 0.00 C ATOM 1001 C ILE A 68 -12.653 -1.906 -4.060 1.00 0.00 C ATOM 1002 O ILE A 68 -12.429 -1.795 -2.854 1.00 0.00 O ATOM 1003 CB ILE A 68 -13.132 -4.178 -4.984 1.00 0.00 C ATOM 1004 CG1 ILE A 68 -14.192 -5.083 -5.614 1.00 0.00 C ATOM 1005 CG2 ILE A 68 -12.491 -4.862 -3.785 1.00 0.00 C ATOM 1006 CD1 ILE A 68 -13.651 -5.976 -6.709 1.00 0.00 C ATOM 0 H ILE A 68 -14.400 -2.712 -6.560 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.476 -3.005 -3.770 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.356 -3.986 -5.725 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.637 -5.704 -4.836 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.990 -4.464 -6.023 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -12.057 -5.812 -4.097 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.709 -4.222 -3.376 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -13.248 -5.043 -3.022 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -14.458 -6.590 -7.110 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -13.232 -5.362 -7.506 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.873 -6.621 -6.301 1.00 0.00 H new ATOM 1018 N ARG A 69 -11.967 -1.245 -4.986 1.00 0.00 N ATOM 1019 CA ARG A 69 -10.888 -0.331 -4.633 1.00 0.00 C ATOM 1020 C ARG A 69 -11.412 0.836 -3.801 1.00 0.00 C ATOM 1021 O ARG A 69 -10.695 1.385 -2.965 1.00 0.00 O ATOM 1022 CB ARG A 69 -10.204 0.194 -5.896 1.00 0.00 C ATOM 1023 CG ARG A 69 -9.016 -0.646 -6.339 1.00 0.00 C ATOM 1024 CD ARG A 69 -8.688 -0.418 -7.805 1.00 0.00 C ATOM 1025 NE ARG A 69 -8.130 0.912 -8.041 1.00 0.00 N ATOM 1026 CZ ARG A 69 -6.867 1.242 -7.777 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -6.031 0.344 -7.272 1.00 0.00 N ATOM 1028 NH2 ARG A 69 -6.441 2.474 -8.020 1.00 0.00 N ATOM 0 H ARG A 69 -12.140 -1.326 -5.988 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.161 -0.881 -4.035 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.933 0.232 -6.705 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.870 1.216 -5.720 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.147 -0.400 -5.728 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -9.233 -1.701 -6.174 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.977 -1.174 -8.139 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.591 -0.543 -8.402 1.00 0.00 H new ATOM 0 HE ARG A 69 -8.743 1.628 -8.430 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -6.354 -0.605 -7.084 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -5.065 0.603 -7.072 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.080 3.167 -8.409 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.474 2.728 -7.818 1.00 0.00 H new ATOM 1042 N LYS A 70 -12.666 1.209 -4.037 1.00 0.00 N ATOM 1043 CA LYS A 70 -13.284 2.311 -3.310 1.00 0.00 C ATOM 1044 C LYS A 70 -13.472 1.957 -1.838 1.00 0.00 C ATOM 1045 O LYS A 70 -13.018 2.681 -0.952 1.00 0.00 O ATOM 1046 CB LYS A 70 -14.634 2.668 -3.936 1.00 0.00 C ATOM 1047 CG LYS A 70 -15.123 4.061 -3.573 1.00 0.00 C ATOM 1048 CD LYS A 70 -16.580 4.257 -3.956 1.00 0.00 C ATOM 1049 CE LYS A 70 -16.996 5.714 -3.838 1.00 0.00 C ATOM 1050 NZ LYS A 70 -18.320 5.969 -4.471 1.00 0.00 N ATOM 0 H LYS A 70 -13.273 0.764 -4.726 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.620 3.173 -3.375 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.554 2.591 -5.020 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -15.377 1.937 -3.618 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -15.002 4.222 -2.502 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.509 4.806 -4.079 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -16.738 3.914 -4.979 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.212 3.644 -3.313 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -17.037 5.995 -2.786 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -16.242 6.346 -4.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -18.566 6.974 -4.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -18.275 5.725 -5.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -19.045 5.386 -4.006 1.00 0.00 H new ATOM 1064 N TYR A 71 -14.144 0.839 -1.584 1.00 0.00 N ATOM 1065 CA TYR A 71 -14.392 0.388 -0.219 1.00 0.00 C ATOM 1066 C TYR A 71 -13.101 -0.083 0.445 1.00 0.00 C ATOM 1067 O TYR A 71 -12.968 -0.035 1.667 1.00 0.00 O ATOM 1068 CB TYR A 71 -15.424 -0.741 -0.213 1.00 0.00 C ATOM 1069 CG TYR A 71 -16.833 -0.275 -0.502 1.00 0.00 C ATOM 1070 CD1 TYR A 71 -17.270 -0.093 -1.808 1.00 0.00 C ATOM 1071 CD2 TYR A 71 -17.726 -0.018 0.530 1.00 0.00 C ATOM 1072 CE1 TYR A 71 -18.557 0.332 -2.078 1.00 0.00 C ATOM 1073 CE2 TYR A 71 -19.016 0.407 0.268 1.00 0.00 C ATOM 1074 CZ TYR A 71 -19.426 0.581 -1.036 1.00 0.00 C ATOM 1075 OH TYR A 71 -20.708 1.005 -1.300 1.00 0.00 O ATOM 0 H TYR A 71 -14.527 0.228 -2.306 1.00 0.00 H new ATOM 0 HA TYR A 71 -14.782 1.232 0.349 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -15.138 -1.487 -0.954 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -15.405 -1.234 0.759 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -16.592 -0.287 -2.626 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -17.408 -0.152 1.553 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -18.881 0.468 -3.099 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -19.699 0.602 1.082 1.00 0.00 H new ATOM 0 HH TYR A 71 -21.328 0.253 -1.200 1.00 0.00 H new ATOM 1085 N SER A 72 -12.153 -0.539 -0.369 1.00 0.00 N ATOM 1086 CA SER A 72 -10.873 -1.019 0.141 1.00 0.00 C ATOM 1087 C SER A 72 -10.141 0.081 0.903 1.00 0.00 C ATOM 1088 O SER A 72 -9.319 0.801 0.336 1.00 0.00 O ATOM 1089 CB SER A 72 -10.001 -1.527 -1.008 1.00 0.00 C ATOM 1090 OG SER A 72 -10.375 -2.839 -1.391 1.00 0.00 O ATOM 0 H SER A 72 -12.247 -0.586 -1.384 1.00 0.00 H new ATOM 0 HA SER A 72 -11.071 -1.841 0.829 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.092 -0.856 -1.862 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.954 -1.518 -0.705 1.00 0.00 H new ATOM 0 HG SER A 72 -11.214 -2.806 -1.896 1.00 0.00 H new ATOM 1096 N ALA A 73 -10.445 0.205 2.191 1.00 0.00 N ATOM 1097 CA ALA A 73 -9.816 1.216 3.032 1.00 0.00 C ATOM 1098 C ALA A 73 -9.946 0.860 4.508 1.00 0.00 C ATOM 1099 O ALA A 73 -11.052 0.682 5.019 1.00 0.00 O ATOM 1100 CB ALA A 73 -10.428 2.582 2.761 1.00 0.00 C ATOM 0 H ALA A 73 -11.124 -0.383 2.675 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.755 1.250 2.785 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.949 3.328 3.396 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.278 2.847 1.714 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.496 2.552 2.979 1.00 0.00 H new ATOM 1106 N ILE A 74 -8.809 0.754 5.190 1.00 0.00 N ATOM 1107 CA ILE A 74 -8.797 0.417 6.609 1.00 0.00 C ATOM 1108 C ILE A 74 -8.003 1.441 7.417 1.00 0.00 C ATOM 1109 O ILE A 74 -7.591 1.171 8.545 1.00 0.00 O ATOM 1110 CB ILE A 74 -8.195 -0.982 6.847 1.00 0.00 C ATOM 1111 CG1 ILE A 74 -8.821 -2.005 5.896 1.00 0.00 C ATOM 1112 CG2 ILE A 74 -8.396 -1.407 8.294 1.00 0.00 C ATOM 1113 CD1 ILE A 74 -7.817 -2.971 5.304 1.00 0.00 C ATOM 0 H ILE A 74 -7.885 0.897 4.783 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.835 0.424 6.942 1.00 0.00 H new ATOM 0 HB ILE A 74 -7.125 -0.936 6.646 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.584 -2.569 6.433 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.326 -1.476 5.087 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.965 -2.397 8.446 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.905 -0.693 8.955 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.462 -1.437 8.520 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.330 -3.667 4.640 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.068 -2.416 4.739 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.330 -3.526 6.106 1.00 0.00 H new ATOM 1125 N TYR A 75 -7.790 2.619 6.837 1.00 0.00 N ATOM 1126 CA TYR A 75 -7.046 3.676 7.511 1.00 0.00 C ATOM 1127 C TYR A 75 -7.634 5.047 7.193 1.00 0.00 C ATOM 1128 O TYR A 75 -7.283 5.667 6.189 1.00 0.00 O ATOM 1129 CB TYR A 75 -5.573 3.633 7.099 1.00 0.00 C ATOM 1130 CG TYR A 75 -4.725 2.739 7.975 1.00 0.00 C ATOM 1131 CD1 TYR A 75 -4.317 3.156 9.236 1.00 0.00 C ATOM 1132 CD2 TYR A 75 -4.334 1.478 7.542 1.00 0.00 C ATOM 1133 CE1 TYR A 75 -3.542 2.342 10.040 1.00 0.00 C ATOM 1134 CE2 TYR A 75 -3.560 0.658 8.341 1.00 0.00 C ATOM 1135 CZ TYR A 75 -3.166 1.094 9.589 1.00 0.00 C ATOM 1136 OH TYR A 75 -2.395 0.280 10.386 1.00 0.00 O ATOM 0 H TYR A 75 -8.122 2.864 5.904 1.00 0.00 H new ATOM 0 HA TYR A 75 -7.122 3.510 8.586 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.503 3.289 6.067 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -5.167 4.644 7.126 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -4.610 4.132 9.594 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.640 1.133 6.565 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.232 2.682 11.017 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.265 -0.320 7.990 1.00 0.00 H new ATOM 0 HH TYR A 75 -2.220 -0.564 9.919 1.00 0.00 H new ATOM 1146 N GLY A 76 -8.529 5.515 8.057 1.00 0.00 N ATOM 1147 CA GLY A 76 -9.152 6.810 7.853 1.00 0.00 C ATOM 1148 C GLY A 76 -9.879 6.905 6.525 1.00 0.00 C ATOM 1149 O GLY A 76 -10.154 5.889 5.886 1.00 0.00 O ATOM 0 H GLY A 76 -8.834 5.020 8.895 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.856 7.002 8.663 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.390 7.588 7.902 1.00 0.00 H new ATOM 1153 N ARG A 77 -10.191 8.128 6.111 1.00 0.00 N ATOM 1154 CA ARG A 77 -10.890 8.354 4.852 1.00 0.00 C ATOM 1155 C ARG A 77 -9.901 8.620 3.722 1.00 0.00 C ATOM 1156 O ARG A 77 -8.688 8.559 3.919 1.00 0.00 O ATOM 1157 CB ARG A 77 -11.862 9.530 4.988 1.00 0.00 C ATOM 1158 CG ARG A 77 -13.323 9.112 5.008 1.00 0.00 C ATOM 1159 CD ARG A 77 -14.227 10.269 5.403 1.00 0.00 C ATOM 1160 NE ARG A 77 -15.527 9.808 5.886 1.00 0.00 N ATOM 1161 CZ ARG A 77 -16.521 9.425 5.088 1.00 0.00 C ATOM 1162 NH1 ARG A 77 -16.369 9.443 3.770 1.00 0.00 N ATOM 1163 NH2 ARG A 77 -17.672 9.022 5.611 1.00 0.00 N ATOM 0 H ARG A 77 -9.971 8.978 6.629 1.00 0.00 H new ATOM 0 HA ARG A 77 -11.455 7.454 4.610 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -11.636 10.074 5.905 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -11.702 10.221 4.160 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -13.611 8.743 4.023 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -13.457 8.288 5.709 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -13.741 10.860 6.179 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -14.371 10.926 4.545 1.00 0.00 H new ATOM 0 HE ARG A 77 -15.682 9.778 6.894 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -15.486 9.752 3.363 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -17.135 9.148 3.164 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -17.794 9.006 6.624 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -18.435 8.728 5.000 1.00 0.00 H new ATOM 1177 N PHE A 78 -10.427 8.913 2.536 1.00 0.00 N ATOM 1178 CA PHE A 78 -9.589 9.188 1.375 1.00 0.00 C ATOM 1179 C PHE A 78 -9.728 10.641 0.933 1.00 0.00 C ATOM 1180 O PHE A 78 -8.761 11.259 0.488 1.00 0.00 O ATOM 1181 CB PHE A 78 -9.958 8.254 0.221 1.00 0.00 C ATOM 1182 CG PHE A 78 -11.438 8.122 0.001 1.00 0.00 C ATOM 1183 CD1 PHE A 78 -12.105 8.984 -0.854 1.00 0.00 C ATOM 1184 CD2 PHE A 78 -12.163 7.135 0.651 1.00 0.00 C ATOM 1185 CE1 PHE A 78 -13.467 8.864 -1.058 1.00 0.00 C ATOM 1186 CE2 PHE A 78 -13.524 7.011 0.451 1.00 0.00 C ATOM 1187 CZ PHE A 78 -14.177 7.876 -0.404 1.00 0.00 C ATOM 0 H PHE A 78 -11.429 8.966 2.355 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.551 9.012 1.659 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -9.495 8.622 -0.695 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -9.539 7.267 0.416 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -11.555 9.759 -1.367 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -11.658 6.455 1.321 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -13.975 9.542 -1.728 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -14.077 6.238 0.963 1.00 0.00 H new ATOM 0 HZ PHE A 78 -15.241 7.780 -0.561 1.00 0.00 H new ATOM 1197 N ASP A 79 -10.936 11.181 1.059 1.00 0.00 N ATOM 1198 CA ASP A 79 -11.199 12.563 0.672 1.00 0.00 C ATOM 1199 C ASP A 79 -11.652 13.387 1.873 1.00 0.00 C ATOM 1200 O ASP A 79 -11.921 12.845 2.945 1.00 0.00 O ATOM 1201 CB ASP A 79 -12.263 12.613 -0.425 1.00 0.00 C ATOM 1202 CG ASP A 79 -12.153 13.859 -1.281 1.00 0.00 C ATOM 1203 OD1 ASP A 79 -11.145 13.992 -2.009 1.00 0.00 O ATOM 1204 OD2 ASP A 79 -13.072 14.702 -1.225 1.00 0.00 O ATOM 0 H ASP A 79 -11.748 10.684 1.426 1.00 0.00 H new ATOM 0 HA ASP A 79 -10.272 12.990 0.290 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.169 11.731 -1.059 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.253 12.575 0.030 1.00 0.00 H new ATOM 1209 N SER A 80 -11.735 14.701 1.685 1.00 0.00 N ATOM 1210 CA SER A 80 -12.155 15.600 2.753 1.00 0.00 C ATOM 1211 C SER A 80 -13.008 16.738 2.202 1.00 0.00 C ATOM 1212 O SER A 80 -13.369 16.743 1.025 1.00 0.00 O ATOM 1213 CB SER A 80 -10.934 16.168 3.480 1.00 0.00 C ATOM 1214 OG SER A 80 -10.077 15.132 3.925 1.00 0.00 O ATOM 0 H SER A 80 -11.517 15.166 0.804 1.00 0.00 H new ATOM 0 HA SER A 80 -12.756 15.028 3.460 1.00 0.00 H new ATOM 0 HB2 SER A 80 -10.387 16.835 2.813 1.00 0.00 H new ATOM 0 HB3 SER A 80 -11.260 16.766 4.331 1.00 0.00 H new ATOM 0 HG SER A 80 -9.635 15.407 4.755 1.00 0.00 H new ATOM 1220 N LYS A 81 -13.326 17.702 3.059 1.00 0.00 N ATOM 1221 CA LYS A 81 -14.137 18.846 2.658 1.00 0.00 C ATOM 1222 C LYS A 81 -13.791 20.077 3.486 1.00 0.00 C ATOM 1223 O LYS A 81 -13.217 21.042 2.979 1.00 0.00 O ATOM 1224 CB LYS A 81 -15.624 18.519 2.802 1.00 0.00 C ATOM 1225 CG LYS A 81 -16.474 19.034 1.650 1.00 0.00 C ATOM 1226 CD LYS A 81 -17.677 19.820 2.149 1.00 0.00 C ATOM 1227 CE LYS A 81 -17.430 21.318 2.083 1.00 0.00 C ATOM 1228 NZ LYS A 81 -18.499 22.089 2.774 1.00 0.00 N ATOM 0 H LYS A 81 -13.034 17.714 4.036 1.00 0.00 H new ATOM 0 HA LYS A 81 -13.920 19.064 1.612 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -15.744 17.438 2.877 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -15.993 18.946 3.734 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -15.867 19.668 1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -16.813 18.194 1.044 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -18.552 19.568 1.550 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -17.900 19.532 3.176 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -16.466 21.547 2.537 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -17.373 21.631 1.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -18.293 23.106 2.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -19.416 21.891 2.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -18.537 21.810 3.775 1.00 0.00 H new ATOM 1242 N ARG A 82 -14.144 20.035 4.763 1.00 0.00 N ATOM 1243 CA ARG A 82 -13.875 21.144 5.671 1.00 0.00 C ATOM 1244 C ARG A 82 -12.732 20.804 6.622 1.00 0.00 C ATOM 1245 O ARG A 82 -11.610 21.285 6.457 1.00 0.00 O ATOM 1246 CB ARG A 82 -15.134 21.496 6.466 1.00 0.00 C ATOM 1247 CG ARG A 82 -15.587 22.935 6.285 1.00 0.00 C ATOM 1248 CD ARG A 82 -16.953 23.174 6.907 1.00 0.00 C ATOM 1249 NE ARG A 82 -16.904 23.136 8.367 1.00 0.00 N ATOM 1250 CZ ARG A 82 -16.476 24.146 9.120 1.00 0.00 C ATOM 1251 NH1 ARG A 82 -16.057 25.273 8.556 1.00 0.00 N ATOM 1252 NH2 ARG A 82 -16.465 24.030 10.441 1.00 0.00 N ATOM 0 H ARG A 82 -14.619 19.243 5.196 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.579 22.007 5.075 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.942 20.829 6.165 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.948 21.313 7.524 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -14.858 23.606 6.738 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -15.624 23.175 5.222 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.335 24.142 6.582 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.652 22.419 6.548 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.216 22.286 8.836 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -16.062 25.368 7.540 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -15.730 26.044 9.138 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -16.785 23.166 10.880 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -16.137 24.804 11.018 1.00 0.00 H new ATOM 1266 N LYS A 83 -13.023 19.973 7.617 1.00 0.00 N ATOM 1267 CA LYS A 83 -12.018 19.569 8.595 1.00 0.00 C ATOM 1268 C LYS A 83 -11.273 18.325 8.126 1.00 0.00 C ATOM 1269 O LYS A 83 -11.734 17.610 7.235 1.00 0.00 O ATOM 1270 CB LYS A 83 -12.674 19.308 9.952 1.00 0.00 C ATOM 1271 CG LYS A 83 -12.456 20.427 10.958 1.00 0.00 C ATOM 1272 CD LYS A 83 -11.068 20.359 11.576 1.00 0.00 C ATOM 1273 CE LYS A 83 -10.139 21.405 10.981 1.00 0.00 C ATOM 1274 NZ LYS A 83 -8.742 20.906 10.866 1.00 0.00 N ATOM 0 H LYS A 83 -13.946 19.566 7.768 1.00 0.00 H new ATOM 0 HA LYS A 83 -11.299 20.381 8.699 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -13.745 19.164 9.807 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.281 18.379 10.364 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -12.590 21.391 10.466 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -13.209 20.363 11.744 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.141 20.507 12.653 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -10.647 19.366 11.419 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -10.503 21.695 9.995 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -10.155 22.300 11.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -8.098 21.709 10.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -8.479 20.406 11.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -8.672 20.253 10.059 1.00 0.00 H new ATOM 1288 N ASP A 84 -10.117 18.069 8.732 1.00 0.00 N ATOM 1289 CA ASP A 84 -9.306 16.910 8.379 1.00 0.00 C ATOM 1290 C ASP A 84 -8.830 16.999 6.932 1.00 0.00 C ATOM 1291 O ASP A 84 -9.638 17.094 6.007 1.00 0.00 O ATOM 1292 CB ASP A 84 -10.101 15.619 8.591 1.00 0.00 C ATOM 1293 CG ASP A 84 -9.273 14.534 9.251 1.00 0.00 C ATOM 1294 OD1 ASP A 84 -8.816 14.747 10.394 1.00 0.00 O ATOM 1295 OD2 ASP A 84 -9.083 13.469 8.626 1.00 0.00 O ATOM 0 H ASP A 84 -9.721 18.650 9.471 1.00 0.00 H new ATOM 0 HA ASP A 84 -8.431 16.899 9.029 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.975 15.831 9.207 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -10.468 15.259 7.630 1.00 0.00 H new ATOM 1300 N GLY A 85 -7.515 16.967 6.743 1.00 0.00 N ATOM 1301 CA GLY A 85 -6.955 17.044 5.407 1.00 0.00 C ATOM 1302 C GLY A 85 -5.896 15.989 5.162 1.00 0.00 C ATOM 1303 O GLY A 85 -4.714 16.306 5.025 1.00 0.00 O ATOM 0 H GLY A 85 -6.827 16.889 7.492 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -7.754 16.930 4.674 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.521 18.032 5.254 1.00 0.00 H new ATOM 1307 N LYS A 86 -6.319 14.729 5.105 1.00 0.00 N ATOM 1308 CA LYS A 86 -5.399 13.621 4.874 1.00 0.00 C ATOM 1309 C LYS A 86 -4.391 13.502 6.014 1.00 0.00 C ATOM 1310 O LYS A 86 -3.919 14.507 6.546 1.00 0.00 O ATOM 1311 CB LYS A 86 -4.663 13.807 3.545 1.00 0.00 C ATOM 1312 CG LYS A 86 -3.822 12.606 3.144 1.00 0.00 C ATOM 1313 CD LYS A 86 -3.696 12.496 1.633 1.00 0.00 C ATOM 1314 CE LYS A 86 -5.019 12.113 0.990 1.00 0.00 C ATOM 1315 NZ LYS A 86 -5.232 12.816 -0.304 1.00 0.00 N ATOM 0 H LYS A 86 -7.294 14.450 5.216 1.00 0.00 H new ATOM 0 HA LYS A 86 -5.983 12.702 4.832 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -5.392 14.008 2.760 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -4.020 14.684 3.615 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.830 12.690 3.588 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.273 11.696 3.540 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.354 13.447 1.225 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -2.940 11.752 1.383 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.044 11.036 0.826 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.836 12.351 1.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -6.145 12.527 -0.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -5.233 13.844 -0.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.467 12.569 -0.963 1.00 0.00 H new ATOM 1329 N HIS A 87 -4.068 12.267 6.384 1.00 0.00 N ATOM 1330 CA HIS A 87 -3.116 12.017 7.461 1.00 0.00 C ATOM 1331 C HIS A 87 -2.568 10.594 7.382 1.00 0.00 C ATOM 1332 O HIS A 87 -2.223 9.994 8.400 1.00 0.00 O ATOM 1333 CB HIS A 87 -3.782 12.250 8.820 1.00 0.00 C ATOM 1334 CG HIS A 87 -3.230 13.430 9.559 1.00 0.00 C ATOM 1335 ND1 HIS A 87 -2.011 13.413 10.203 1.00 0.00 N ATOM 1336 CD2 HIS A 87 -3.739 14.670 9.755 1.00 0.00 C ATOM 1337 CE1 HIS A 87 -1.794 14.590 10.763 1.00 0.00 C ATOM 1338 NE2 HIS A 87 -2.827 15.370 10.505 1.00 0.00 N ATOM 0 H HIS A 87 -4.451 11.425 5.955 1.00 0.00 H new ATOM 0 HA HIS A 87 -2.284 12.712 7.350 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -4.853 12.392 8.672 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -3.661 11.357 9.434 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -4.686 15.039 9.389 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -0.920 14.867 11.334 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -2.931 16.337 10.813 1.00 0.00 H new ATOM 1347 N LEU A 88 -2.489 10.063 6.166 1.00 0.00 N ATOM 1348 CA LEU A 88 -1.982 8.712 5.953 1.00 0.00 C ATOM 1349 C LEU A 88 -0.466 8.721 5.782 1.00 0.00 C ATOM 1350 O LEU A 88 0.063 9.383 4.888 1.00 0.00 O ATOM 1351 CB LEU A 88 -2.641 8.085 4.723 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.089 7.630 4.926 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -4.974 8.136 3.796 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -4.163 6.112 5.024 1.00 0.00 C ATOM 0 H LEU A 88 -2.769 10.547 5.313 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.228 8.116 6.832 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.614 8.807 3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.047 7.227 4.409 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.453 8.054 5.862 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.999 7.802 3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.947 9.225 3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.611 7.744 2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.199 5.807 5.168 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.779 5.669 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.564 5.772 5.869 1.00 0.00 H new ATOM 1366 N THR A 89 0.227 7.983 6.642 1.00 0.00 N ATOM 1367 CA THR A 89 1.683 7.908 6.583 1.00 0.00 C ATOM 1368 C THR A 89 2.132 6.906 5.524 1.00 0.00 C ATOM 1369 O THR A 89 1.326 6.426 4.728 1.00 0.00 O ATOM 1370 CB THR A 89 2.249 7.517 7.950 1.00 0.00 C ATOM 1371 OG1 THR A 89 3.666 7.526 7.926 1.00 0.00 O ATOM 1372 CG2 THR A 89 1.806 6.146 8.412 1.00 0.00 C ATOM 0 H THR A 89 -0.195 7.429 7.387 1.00 0.00 H new ATOM 0 HA THR A 89 2.064 8.892 6.309 1.00 0.00 H new ATOM 0 HB THR A 89 1.860 8.259 8.647 1.00 0.00 H new ATOM 0 HG1 THR A 89 4.001 6.611 8.035 1.00 0.00 H new ATOM 0 HG21 THR A 89 2.243 5.932 9.387 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.719 6.121 8.488 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.136 5.396 7.694 1.00 0.00 H new ATOM 1380 N LEU A 90 3.425 6.596 5.520 1.00 0.00 N ATOM 1381 CA LEU A 90 3.982 5.652 4.557 1.00 0.00 C ATOM 1382 C LEU A 90 3.371 4.265 4.733 1.00 0.00 C ATOM 1383 O LEU A 90 2.781 3.715 3.803 1.00 0.00 O ATOM 1384 CB LEU A 90 5.503 5.575 4.710 1.00 0.00 C ATOM 1385 CG LEU A 90 6.235 4.880 3.562 1.00 0.00 C ATOM 1386 CD1 LEU A 90 6.145 5.708 2.290 1.00 0.00 C ATOM 1387 CD2 LEU A 90 7.689 4.627 3.933 1.00 0.00 C ATOM 0 H LEU A 90 4.106 6.984 6.172 1.00 0.00 H new ATOM 0 HA LEU A 90 3.740 6.009 3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.894 6.587 4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.733 5.051 5.638 1.00 0.00 H new ATOM 0 HG LEU A 90 5.754 3.919 3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.672 5.196 1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.099 5.838 2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.600 6.684 2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.195 4.132 3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.181 5.576 4.143 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.734 3.991 4.817 1.00 0.00 H new ATOM 1399 N HIS A 91 3.521 3.704 5.928 1.00 0.00 N ATOM 1400 CA HIS A 91 2.987 2.380 6.225 1.00 0.00 C ATOM 1401 C HIS A 91 1.473 2.342 6.028 1.00 0.00 C ATOM 1402 O HIS A 91 0.906 1.299 5.703 1.00 0.00 O ATOM 1403 CB HIS A 91 3.339 1.976 7.659 1.00 0.00 C ATOM 1404 CG HIS A 91 4.301 0.831 7.737 1.00 0.00 C ATOM 1405 ND1 HIS A 91 3.899 -0.488 7.769 1.00 0.00 N ATOM 1406 CD2 HIS A 91 5.654 0.811 7.788 1.00 0.00 C ATOM 1407 CE1 HIS A 91 4.964 -1.269 7.838 1.00 0.00 C ATOM 1408 NE2 HIS A 91 6.040 -0.504 7.851 1.00 0.00 N ATOM 0 H HIS A 91 4.008 4.146 6.707 1.00 0.00 H new ATOM 0 HA HIS A 91 3.440 1.670 5.533 1.00 0.00 H new ATOM 0 HB2 HIS A 91 3.766 2.835 8.176 1.00 0.00 H new ATOM 0 HB3 HIS A 91 2.424 1.709 8.188 1.00 0.00 H new ATOM 0 HD2 HIS A 91 6.308 1.671 7.780 1.00 0.00 H new ATOM 0 HE1 HIS A 91 4.955 -2.348 7.877 1.00 0.00 H new ATOM 0 HE2 HIS A 91 7.003 -0.837 7.900 1.00 0.00 H new ATOM 1417 N GLU A 92 0.824 3.484 6.230 1.00 0.00 N ATOM 1418 CA GLU A 92 -0.623 3.579 6.076 1.00 0.00 C ATOM 1419 C GLU A 92 -1.022 3.484 4.608 1.00 0.00 C ATOM 1420 O GLU A 92 -1.947 2.753 4.252 1.00 0.00 O ATOM 1421 CB GLU A 92 -1.133 4.892 6.673 1.00 0.00 C ATOM 1422 CG GLU A 92 -1.552 4.774 8.129 1.00 0.00 C ATOM 1423 CD GLU A 92 -2.374 5.959 8.597 1.00 0.00 C ATOM 1424 OE1 GLU A 92 -3.566 6.036 8.234 1.00 0.00 O ATOM 1425 OE2 GLU A 92 -1.825 6.812 9.326 1.00 0.00 O ATOM 0 H GLU A 92 1.277 4.357 6.501 1.00 0.00 H new ATOM 0 HA GLU A 92 -1.077 2.744 6.610 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.352 5.648 6.588 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.982 5.243 6.086 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.130 3.860 8.264 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.663 4.684 8.753 1.00 0.00 H new ATOM 1432 N LEU A 93 -0.321 4.227 3.759 1.00 0.00 N ATOM 1433 CA LEU A 93 -0.602 4.226 2.328 1.00 0.00 C ATOM 1434 C LEU A 93 -0.458 2.825 1.743 1.00 0.00 C ATOM 1435 O LEU A 93 -1.124 2.476 0.769 1.00 0.00 O ATOM 1436 CB LEU A 93 0.335 5.193 1.601 1.00 0.00 C ATOM 1437 CG LEU A 93 -0.034 6.672 1.728 1.00 0.00 C ATOM 1438 CD1 LEU A 93 1.093 7.549 1.208 1.00 0.00 C ATOM 1439 CD2 LEU A 93 -1.328 6.963 0.981 1.00 0.00 C ATOM 0 H LEU A 93 0.447 4.838 4.037 1.00 0.00 H new ATOM 0 HA LEU A 93 -1.632 4.554 2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.346 5.052 1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.355 4.929 0.544 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.187 6.901 2.783 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.813 8.598 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.998 7.359 1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.278 7.320 0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.576 8.020 1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.202 6.718 -0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.133 6.360 1.400 1.00 0.00 H new ATOM 1451 N THR A 94 0.418 2.025 2.343 1.00 0.00 N ATOM 1452 CA THR A 94 0.650 0.662 1.881 1.00 0.00 C ATOM 1453 C THR A 94 -0.529 -0.241 2.227 1.00 0.00 C ATOM 1454 O THR A 94 -0.973 -1.041 1.403 1.00 0.00 O ATOM 1455 CB THR A 94 1.933 0.104 2.499 1.00 0.00 C ATOM 1456 OG1 THR A 94 2.953 1.086 2.510 1.00 0.00 O ATOM 1457 CG2 THR A 94 2.471 -1.108 1.769 1.00 0.00 C ATOM 0 H THR A 94 0.979 2.298 3.150 1.00 0.00 H new ATOM 0 HA THR A 94 0.757 0.687 0.797 1.00 0.00 H new ATOM 0 HB THR A 94 1.660 -0.193 3.512 1.00 0.00 H new ATOM 0 HG1 THR A 94 3.765 0.710 2.911 1.00 0.00 H new ATOM 0 HG21 THR A 94 3.381 -1.453 2.259 1.00 0.00 H new ATOM 0 HG22 THR A 94 1.726 -1.903 1.786 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.694 -0.841 0.736 1.00 0.00 H new ATOM 1465 N VAL A 95 -1.031 -0.110 3.450 1.00 0.00 N ATOM 1466 CA VAL A 95 -2.159 -0.915 3.904 1.00 0.00 C ATOM 1467 C VAL A 95 -3.425 -0.578 3.123 1.00 0.00 C ATOM 1468 O VAL A 95 -4.235 -1.456 2.827 1.00 0.00 O ATOM 1469 CB VAL A 95 -2.427 -0.712 5.408 1.00 0.00 C ATOM 1470 CG1 VAL A 95 -3.500 -1.674 5.895 1.00 0.00 C ATOM 1471 CG2 VAL A 95 -1.144 -0.883 6.209 1.00 0.00 C ATOM 0 H VAL A 95 -0.675 0.546 4.145 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.893 -1.957 3.728 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.788 0.305 5.558 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.675 -1.515 6.959 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.424 -1.497 5.345 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.171 -2.700 5.731 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.354 -0.736 7.268 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.749 -1.887 6.053 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.409 -0.149 5.880 1.00 0.00 H new ATOM 1481 N ASN A 96 -3.591 0.700 2.794 1.00 0.00 N ATOM 1482 CA ASN A 96 -4.759 1.152 2.047 1.00 0.00 C ATOM 1483 C ASN A 96 -4.862 0.432 0.707 1.00 0.00 C ATOM 1484 O ASN A 96 -5.959 0.185 0.205 1.00 0.00 O ATOM 1485 CB ASN A 96 -4.693 2.664 1.825 1.00 0.00 C ATOM 1486 CG ASN A 96 -6.042 3.334 2.000 1.00 0.00 C ATOM 1487 OD1 ASN A 96 -7.087 2.714 1.796 1.00 0.00 O ATOM 1488 ND2 ASN A 96 -6.027 4.606 2.379 1.00 0.00 N ATOM 0 H ASN A 96 -2.931 1.440 3.033 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.648 0.916 2.633 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.980 3.100 2.525 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -4.318 2.865 0.821 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -6.904 5.109 2.512 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.138 5.081 2.537 1.00 0.00 H new ATOM 1495 N GLU A 97 -3.713 0.097 0.131 1.00 0.00 N ATOM 1496 CA GLU A 97 -3.672 -0.596 -1.151 1.00 0.00 C ATOM 1497 C GLU A 97 -3.434 -2.090 -0.955 1.00 0.00 C ATOM 1498 O GLU A 97 -3.864 -2.909 -1.767 1.00 0.00 O ATOM 1499 CB GLU A 97 -2.572 -0.004 -2.038 1.00 0.00 C ATOM 1500 CG GLU A 97 -2.987 0.162 -3.491 1.00 0.00 C ATOM 1501 CD GLU A 97 -1.799 0.322 -4.419 1.00 0.00 C ATOM 1502 OE1 GLU A 97 -1.274 -0.707 -4.895 1.00 0.00 O ATOM 1503 OE2 GLU A 97 -1.394 1.476 -4.672 1.00 0.00 O ATOM 0 H GLU A 97 -2.796 0.295 0.532 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.637 -0.462 -1.640 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.278 0.967 -1.639 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.693 -0.647 -1.991 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.571 -0.705 -3.800 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -3.636 1.033 -3.583 1.00 0.00 H new ATOM 1510 N ALA A 98 -2.746 -2.439 0.128 1.00 0.00 N ATOM 1511 CA ALA A 98 -2.450 -3.834 0.431 1.00 0.00 C ATOM 1512 C ALA A 98 -3.729 -4.658 0.547 1.00 0.00 C ATOM 1513 O ALA A 98 -3.770 -5.817 0.136 1.00 0.00 O ATOM 1514 CB ALA A 98 -1.638 -3.933 1.713 1.00 0.00 C ATOM 0 H ALA A 98 -2.383 -1.774 0.811 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.863 -4.241 -0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.424 -4.980 1.928 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.702 -3.388 1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.206 -3.502 2.538 1.00 0.00 H new ATOM 1520 N ALA A 99 -4.770 -4.052 1.109 1.00 0.00 N ATOM 1521 CA ALA A 99 -6.049 -4.733 1.277 1.00 0.00 C ATOM 1522 C ALA A 99 -6.997 -4.430 0.119 1.00 0.00 C ATOM 1523 O ALA A 99 -8.205 -4.641 0.226 1.00 0.00 O ATOM 1524 CB ALA A 99 -6.687 -4.336 2.599 1.00 0.00 C ATOM 0 H ALA A 99 -4.753 -3.093 1.455 1.00 0.00 H new ATOM 0 HA ALA A 99 -5.859 -5.806 1.282 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -7.641 -4.851 2.712 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -6.026 -4.613 3.420 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -6.853 -3.259 2.614 1.00 0.00 H new ATOM 1530 N ALA A 100 -6.446 -3.936 -0.986 1.00 0.00 N ATOM 1531 CA ALA A 100 -7.249 -3.609 -2.158 1.00 0.00 C ATOM 1532 C ALA A 100 -7.161 -4.710 -3.209 1.00 0.00 C ATOM 1533 O ALA A 100 -8.151 -5.038 -3.862 1.00 0.00 O ATOM 1534 CB ALA A 100 -6.803 -2.279 -2.747 1.00 0.00 C ATOM 0 H ALA A 100 -5.448 -3.754 -1.094 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.289 -3.526 -1.844 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.411 -2.046 -3.622 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.923 -1.493 -2.002 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.755 -2.344 -3.040 1.00 0.00 H new ATOM 1540 N GLN A 101 -5.969 -5.275 -3.368 1.00 0.00 N ATOM 1541 CA GLN A 101 -5.750 -6.338 -4.343 1.00 0.00 C ATOM 1542 C GLN A 101 -6.318 -7.663 -3.844 1.00 0.00 C ATOM 1543 O GLN A 101 -6.808 -8.474 -4.628 1.00 0.00 O ATOM 1544 CB GLN A 101 -4.256 -6.489 -4.636 1.00 0.00 C ATOM 1545 CG GLN A 101 -3.538 -5.163 -4.833 1.00 0.00 C ATOM 1546 CD GLN A 101 -2.433 -5.247 -5.869 1.00 0.00 C ATOM 1547 OE1 GLN A 101 -2.398 -6.168 -6.684 1.00 0.00 O ATOM 1548 NE2 GLN A 101 -1.521 -4.282 -5.838 1.00 0.00 N ATOM 0 H GLN A 101 -5.140 -5.015 -2.834 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.269 -6.065 -5.262 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.786 -7.029 -3.814 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.129 -7.098 -5.531 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.260 -4.405 -5.137 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.116 -4.838 -3.882 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.590 -3.537 -5.144 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.752 -4.285 -6.508 1.00 0.00 H new ATOM 1557 N LEU A 102 -6.248 -7.876 -2.533 1.00 0.00 N ATOM 1558 CA LEU A 102 -6.755 -9.103 -1.931 1.00 0.00 C ATOM 1559 C LEU A 102 -8.271 -9.198 -2.079 1.00 0.00 C ATOM 1560 O LEU A 102 -8.828 -10.291 -2.175 1.00 0.00 O ATOM 1561 CB LEU A 102 -6.370 -9.167 -0.452 1.00 0.00 C ATOM 1562 CG LEU A 102 -5.051 -9.883 -0.156 1.00 0.00 C ATOM 1563 CD1 LEU A 102 -4.529 -9.494 1.219 1.00 0.00 C ATOM 1564 CD2 LEU A 102 -5.232 -11.391 -0.253 1.00 0.00 C ATOM 0 H LEU A 102 -5.845 -7.215 -1.869 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.304 -9.947 -2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.309 -8.150 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.169 -9.669 0.094 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.316 -9.576 -0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.590 -10.013 1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.362 -8.417 1.254 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.260 -9.772 1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.284 -11.886 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.981 -11.715 0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.560 -11.654 -1.259 1.00 0.00 H new ATOM 1576 N CYS A 103 -8.932 -8.045 -2.096 1.00 0.00 N ATOM 1577 CA CYS A 103 -10.383 -7.998 -2.231 1.00 0.00 C ATOM 1578 C CYS A 103 -10.810 -8.332 -3.657 1.00 0.00 C ATOM 1579 O CYS A 103 -11.882 -8.895 -3.878 1.00 0.00 O ATOM 1580 CB CYS A 103 -10.908 -6.616 -1.840 1.00 0.00 C ATOM 1581 SG CYS A 103 -10.663 -6.201 -0.097 1.00 0.00 S ATOM 0 H CYS A 103 -8.486 -7.131 -2.018 1.00 0.00 H new ATOM 0 HA CYS A 103 -10.808 -8.744 -1.560 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -10.414 -5.864 -2.455 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -11.973 -6.565 -2.069 1.00 0.00 H new ATOM 0 HG CYS A 103 -9.429 -5.840 0.094 1.00 0.00 H new ATOM 1587 N VAL A 104 -9.965 -7.981 -4.622 1.00 0.00 N ATOM 1588 CA VAL A 104 -10.258 -8.246 -6.025 1.00 0.00 C ATOM 1589 C VAL A 104 -10.397 -9.741 -6.286 1.00 0.00 C ATOM 1590 O VAL A 104 -11.458 -10.215 -6.691 1.00 0.00 O ATOM 1591 CB VAL A 104 -9.162 -7.676 -6.946 1.00 0.00 C ATOM 1592 CG1 VAL A 104 -9.571 -7.800 -8.406 1.00 0.00 C ATOM 1593 CG2 VAL A 104 -8.866 -6.227 -6.590 1.00 0.00 C ATOM 0 H VAL A 104 -9.074 -7.513 -4.458 1.00 0.00 H new ATOM 0 HA VAL A 104 -11.204 -7.752 -6.248 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.252 -8.257 -6.798 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -8.784 -7.392 -9.040 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -9.727 -8.850 -8.652 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -10.495 -7.247 -8.573 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.090 -5.841 -7.251 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -9.771 -5.631 -6.707 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.525 -6.169 -5.556 1.00 0.00 H new ATOM 1603 N LYS A 105 -9.318 -10.481 -6.051 1.00 0.00 N ATOM 1604 CA LYS A 105 -9.320 -11.924 -6.260 1.00 0.00 C ATOM 1605 C LYS A 105 -10.384 -12.598 -5.398 1.00 0.00 C ATOM 1606 O LYS A 105 -11.180 -13.397 -5.891 1.00 0.00 O ATOM 1607 CB LYS A 105 -7.943 -12.510 -5.941 1.00 0.00 C ATOM 1608 CG LYS A 105 -6.826 -11.943 -6.802 1.00 0.00 C ATOM 1609 CD LYS A 105 -7.104 -12.152 -8.282 1.00 0.00 C ATOM 1610 CE LYS A 105 -6.002 -11.559 -9.145 1.00 0.00 C ATOM 1611 NZ LYS A 105 -6.543 -10.926 -10.380 1.00 0.00 N ATOM 0 H LYS A 105 -8.431 -10.105 -5.716 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.553 -12.113 -7.308 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.712 -12.324 -4.892 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.978 -13.591 -6.072 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.713 -10.878 -6.599 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.883 -12.420 -6.537 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.196 -13.218 -8.489 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -8.058 -11.694 -8.542 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.450 -10.817 -8.569 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.294 -12.342 -9.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.760 -10.534 -10.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -7.049 -11.640 -10.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -7.199 -10.162 -10.120 1.00 0.00 H new ATOM 1625 N ASP A 106 -10.392 -12.269 -4.111 1.00 0.00 N ATOM 1626 CA ASP A 106 -11.358 -12.842 -3.182 1.00 0.00 C ATOM 1627 C ASP A 106 -12.353 -11.786 -2.713 1.00 0.00 C ATOM 1628 O ASP A 106 -12.016 -10.914 -1.912 1.00 0.00 O ATOM 1629 CB ASP A 106 -10.640 -13.452 -1.978 1.00 0.00 C ATOM 1630 CG ASP A 106 -9.715 -14.587 -2.371 1.00 0.00 C ATOM 1631 OD1 ASP A 106 -10.079 -15.363 -3.281 1.00 0.00 O ATOM 1632 OD2 ASP A 106 -8.625 -14.701 -1.772 1.00 0.00 O ATOM 0 H ASP A 106 -9.740 -11.608 -3.688 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.906 -13.626 -3.705 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -10.065 -12.677 -1.471 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -11.379 -13.819 -1.265 1.00 0.00 H new ATOM 1637 N ASN A 107 -13.580 -11.869 -3.218 1.00 0.00 N ATOM 1638 CA ASN A 107 -14.624 -10.920 -2.851 1.00 0.00 C ATOM 1639 C ASN A 107 -15.069 -11.131 -1.408 1.00 0.00 C ATOM 1640 O ASN A 107 -15.481 -10.188 -0.731 1.00 0.00 O ATOM 1641 CB ASN A 107 -15.821 -11.057 -3.793 1.00 0.00 C ATOM 1642 CG ASN A 107 -15.431 -10.915 -5.250 1.00 0.00 C ATOM 1643 OD1 ASN A 107 -15.803 -11.736 -6.088 1.00 0.00 O ATOM 1644 ND2 ASN A 107 -14.673 -9.868 -5.560 1.00 0.00 N ATOM 0 H ASN A 107 -13.875 -12.584 -3.883 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.214 -9.914 -2.941 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -16.291 -12.028 -3.639 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -16.564 -10.300 -3.544 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -14.377 -9.721 -6.525 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.388 -9.212 -4.833 1.00 0.00 H new ATOM 1651 N ALA A 108 -14.981 -12.373 -0.940 1.00 0.00 N ATOM 1652 CA ALA A 108 -15.373 -12.705 0.424 1.00 0.00 C ATOM 1653 C ALA A 108 -14.551 -11.915 1.437 1.00 0.00 C ATOM 1654 O ALA A 108 -15.027 -11.600 2.526 1.00 0.00 O ATOM 1655 CB ALA A 108 -15.221 -14.198 0.667 1.00 0.00 C ATOM 0 H ALA A 108 -14.642 -13.165 -1.486 1.00 0.00 H new ATOM 0 HA ALA A 108 -16.420 -12.432 0.553 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -15.517 -14.432 1.690 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.856 -14.746 -0.029 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.181 -14.487 0.515 1.00 0.00 H new ATOM 1661 N LEU A 109 -13.313 -11.600 1.069 1.00 0.00 N ATOM 1662 CA LEU A 109 -12.422 -10.847 1.945 1.00 0.00 C ATOM 1663 C LEU A 109 -13.021 -9.487 2.294 1.00 0.00 C ATOM 1664 O LEU A 109 -12.719 -8.917 3.343 1.00 0.00 O ATOM 1665 CB LEU A 109 -11.056 -10.663 1.278 1.00 0.00 C ATOM 1666 CG LEU A 109 -9.965 -11.619 1.762 1.00 0.00 C ATOM 1667 CD1 LEU A 109 -8.812 -11.658 0.771 1.00 0.00 C ATOM 1668 CD2 LEU A 109 -9.473 -11.210 3.142 1.00 0.00 C ATOM 0 H LEU A 109 -12.904 -11.855 0.170 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.295 -11.413 2.868 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.175 -10.787 0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.722 -9.639 1.446 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.390 -12.620 1.832 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -8.045 -12.343 1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -9.176 -11.999 -0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.387 -10.660 0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.697 -11.901 3.471 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.065 -10.200 3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.304 -11.235 3.847 1.00 0.00 H new ATOM 1680 N LEU A 110 -13.867 -8.970 1.408 1.00 0.00 N ATOM 1681 CA LEU A 110 -14.504 -7.676 1.625 1.00 0.00 C ATOM 1682 C LEU A 110 -15.300 -7.668 2.927 1.00 0.00 C ATOM 1683 O LEU A 110 -15.378 -6.649 3.612 1.00 0.00 O ATOM 1684 CB LEU A 110 -15.423 -7.335 0.450 1.00 0.00 C ATOM 1685 CG LEU A 110 -14.702 -6.966 -0.848 1.00 0.00 C ATOM 1686 CD1 LEU A 110 -15.606 -7.204 -2.047 1.00 0.00 C ATOM 1687 CD2 LEU A 110 -14.237 -5.519 -0.806 1.00 0.00 C ATOM 0 H LEU A 110 -14.127 -9.427 0.534 1.00 0.00 H new ATOM 0 HA LEU A 110 -13.720 -6.922 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -16.073 -8.188 0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -16.066 -6.504 0.740 1.00 0.00 H new ATOM 0 HG LEU A 110 -13.825 -7.605 -0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -15.076 -6.936 -2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -15.889 -8.256 -2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.502 -6.591 -1.954 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -13.726 -5.274 -1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.099 -4.863 -0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -13.552 -5.381 0.031 1.00 0.00 H new ATOM 1699 N THR A 111 -15.887 -8.812 3.264 1.00 0.00 N ATOM 1700 CA THR A 111 -16.673 -8.935 4.487 1.00 0.00 C ATOM 1701 C THR A 111 -15.769 -9.168 5.692 1.00 0.00 C ATOM 1702 O THR A 111 -16.083 -8.749 6.806 1.00 0.00 O ATOM 1703 CB THR A 111 -17.678 -10.082 4.360 1.00 0.00 C ATOM 1704 OG1 THR A 111 -17.023 -11.287 4.007 1.00 0.00 O ATOM 1705 CG2 THR A 111 -18.753 -9.824 3.326 1.00 0.00 C ATOM 0 H THR A 111 -15.834 -9.666 2.709 1.00 0.00 H new ATOM 0 HA THR A 111 -17.215 -8.001 4.636 1.00 0.00 H new ATOM 0 HB THR A 111 -18.150 -10.162 5.339 1.00 0.00 H new ATOM 0 HG1 THR A 111 -16.092 -11.095 3.767 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.432 -10.676 3.287 1.00 0.00 H new ATOM 0 HG22 THR A 111 -19.311 -8.928 3.597 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.291 -9.683 2.349 1.00 0.00 H new ATOM 1713 N ARG A 112 -14.645 -9.840 5.461 1.00 0.00 N ATOM 1714 CA ARG A 112 -13.694 -10.128 6.528 1.00 0.00 C ATOM 1715 C ARG A 112 -12.658 -9.016 6.649 1.00 0.00 C ATOM 1716 O ARG A 112 -11.634 -9.030 5.965 1.00 0.00 O ATOM 1717 CB ARG A 112 -12.996 -11.464 6.269 1.00 0.00 C ATOM 1718 CG ARG A 112 -13.948 -12.580 5.865 1.00 0.00 C ATOM 1719 CD ARG A 112 -13.788 -13.808 6.751 1.00 0.00 C ATOM 1720 NE ARG A 112 -15.066 -14.259 7.295 1.00 0.00 N ATOM 1721 CZ ARG A 112 -15.761 -13.586 8.210 1.00 0.00 C ATOM 1722 NH1 ARG A 112 -15.305 -12.432 8.683 1.00 0.00 N ATOM 1723 NH2 ARG A 112 -16.914 -14.069 8.654 1.00 0.00 N ATOM 0 H ARG A 112 -14.371 -10.195 4.545 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.246 -10.189 7.466 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.253 -11.330 5.483 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -12.459 -11.764 7.169 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -14.975 -12.221 5.924 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -13.766 -12.855 4.826 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -13.334 -14.614 6.175 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -13.106 -13.578 7.570 1.00 0.00 H new ATOM 0 HE ARG A 112 -15.449 -15.141 6.954 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -14.418 -12.057 8.345 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.841 -11.920 9.384 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -17.268 -14.956 8.295 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -17.447 -13.554 9.355 1.00 0.00 H new ATOM 1737 N ARG A 113 -12.930 -8.052 7.522 1.00 0.00 N ATOM 1738 CA ARG A 113 -12.020 -6.932 7.733 1.00 0.00 C ATOM 1739 C ARG A 113 -10.840 -7.344 8.608 1.00 0.00 C ATOM 1740 O ARG A 113 -9.748 -6.788 8.496 1.00 0.00 O ATOM 1741 CB ARG A 113 -12.762 -5.758 8.375 1.00 0.00 C ATOM 1742 CG ARG A 113 -13.347 -6.081 9.742 1.00 0.00 C ATOM 1743 CD ARG A 113 -13.096 -4.960 10.739 1.00 0.00 C ATOM 1744 NE ARG A 113 -14.292 -4.154 10.969 1.00 0.00 N ATOM 1745 CZ ARG A 113 -14.273 -2.932 11.497 1.00 0.00 C ATOM 1746 NH1 ARG A 113 -13.122 -2.371 11.849 1.00 0.00 N ATOM 1747 NH2 ARG A 113 -15.408 -2.268 11.674 1.00 0.00 N ATOM 0 H ARG A 113 -13.773 -8.024 8.095 1.00 0.00 H new ATOM 0 HA ARG A 113 -11.636 -6.622 6.761 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -12.077 -4.916 8.472 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -13.566 -5.440 7.711 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -14.419 -6.251 9.648 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -12.909 -7.006 10.116 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -12.758 -5.385 11.684 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.293 -4.321 10.371 1.00 0.00 H new ATOM 0 HE ARG A 113 -15.195 -4.551 10.710 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -12.246 -2.877 11.715 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -13.114 -1.434 12.253 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -16.295 -2.694 11.406 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -15.393 -1.332 12.079 1.00 0.00 H new ATOM 1761 N ASP A 114 -11.068 -8.321 9.481 1.00 0.00 N ATOM 1762 CA ASP A 114 -10.023 -8.807 10.374 1.00 0.00 C ATOM 1763 C ASP A 114 -9.013 -9.662 9.617 1.00 0.00 C ATOM 1764 O ASP A 114 -7.812 -9.611 9.888 1.00 0.00 O ATOM 1765 CB ASP A 114 -10.637 -9.617 11.517 1.00 0.00 C ATOM 1766 CG ASP A 114 -9.624 -9.960 12.593 1.00 0.00 C ATOM 1767 OD1 ASP A 114 -9.127 -9.027 13.260 1.00 0.00 O ATOM 1768 OD2 ASP A 114 -9.328 -11.160 12.769 1.00 0.00 O ATOM 0 H ASP A 114 -11.967 -8.791 9.588 1.00 0.00 H new ATOM 0 HA ASP A 114 -9.503 -7.943 10.787 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -11.456 -9.051 11.960 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -11.064 -10.537 11.118 1.00 0.00 H new ATOM 1773 N GLU A 115 -9.505 -10.450 8.668 1.00 0.00 N ATOM 1774 CA GLU A 115 -8.645 -11.318 7.871 1.00 0.00 C ATOM 1775 C GLU A 115 -7.911 -10.520 6.798 1.00 0.00 C ATOM 1776 O GLU A 115 -6.726 -10.740 6.548 1.00 0.00 O ATOM 1777 CB GLU A 115 -9.469 -12.430 7.220 1.00 0.00 C ATOM 1778 CG GLU A 115 -8.696 -13.724 7.024 1.00 0.00 C ATOM 1779 CD GLU A 115 -9.529 -14.952 7.333 1.00 0.00 C ATOM 1780 OE1 GLU A 115 -9.849 -15.169 8.521 1.00 0.00 O ATOM 1781 OE2 GLU A 115 -9.861 -15.698 6.388 1.00 0.00 O ATOM 0 H GLU A 115 -10.496 -10.506 8.431 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.906 -11.765 8.536 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.346 -12.630 7.836 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.832 -12.083 6.253 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.342 -13.779 5.995 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.814 -13.717 7.665 1.00 0.00 H new ATOM 1788 N LEU A 116 -8.624 -9.592 6.167 1.00 0.00 N ATOM 1789 CA LEU A 116 -8.041 -8.761 5.121 1.00 0.00 C ATOM 1790 C LEU A 116 -6.968 -7.839 5.691 1.00 0.00 C ATOM 1791 O LEU A 116 -5.892 -7.691 5.111 1.00 0.00 O ATOM 1792 CB LEU A 116 -9.130 -7.934 4.434 1.00 0.00 C ATOM 1793 CG LEU A 116 -8.635 -7.010 3.320 1.00 0.00 C ATOM 1794 CD1 LEU A 116 -8.343 -7.805 2.057 1.00 0.00 C ATOM 1795 CD2 LEU A 116 -9.659 -5.919 3.042 1.00 0.00 C ATOM 0 H LEU A 116 -9.606 -9.397 6.362 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.575 -9.418 4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -9.873 -8.614 4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.637 -7.331 5.187 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.709 -6.538 3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.992 -7.131 1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.575 -8.550 2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.252 -8.305 1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.292 -5.270 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.600 -6.374 2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.819 -5.331 3.946 1.00 0.00 H new ATOM 1807 N PHE A 117 -7.268 -7.221 6.828 1.00 0.00 N ATOM 1808 CA PHE A 117 -6.330 -6.313 7.475 1.00 0.00 C ATOM 1809 C PHE A 117 -5.097 -7.065 7.969 1.00 0.00 C ATOM 1810 O PHE A 117 -3.999 -6.510 8.019 1.00 0.00 O ATOM 1811 CB PHE A 117 -7.005 -5.594 8.644 1.00 0.00 C ATOM 1812 CG PHE A 117 -6.129 -4.570 9.306 1.00 0.00 C ATOM 1813 CD1 PHE A 117 -5.788 -3.400 8.647 1.00 0.00 C ATOM 1814 CD2 PHE A 117 -5.645 -4.777 10.589 1.00 0.00 C ATOM 1815 CE1 PHE A 117 -4.982 -2.455 9.254 1.00 0.00 C ATOM 1816 CE2 PHE A 117 -4.840 -3.837 11.201 1.00 0.00 C ATOM 1817 CZ PHE A 117 -4.507 -2.674 10.533 1.00 0.00 C ATOM 0 H PHE A 117 -8.154 -7.333 7.320 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.013 -5.575 6.739 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.912 -5.107 8.285 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.311 -6.332 9.385 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.156 -3.224 7.647 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.901 -5.684 11.116 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.724 -1.547 8.729 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.471 -4.010 12.201 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.877 -1.938 11.010 1.00 0.00 H new ATOM 1827 N ALA A 118 -5.286 -8.329 8.332 1.00 0.00 N ATOM 1828 CA ALA A 118 -4.189 -9.155 8.823 1.00 0.00 C ATOM 1829 C ALA A 118 -3.238 -9.534 7.692 1.00 0.00 C ATOM 1830 O ALA A 118 -2.039 -9.712 7.910 1.00 0.00 O ATOM 1831 CB ALA A 118 -4.731 -10.405 9.500 1.00 0.00 C ATOM 0 H ALA A 118 -6.188 -8.804 8.296 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.628 -8.573 9.555 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.901 -11.012 9.861 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.364 -10.119 10.340 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.317 -10.981 8.784 1.00 0.00 H new ATOM 1837 N LEU A 119 -3.780 -9.656 6.485 1.00 0.00 N ATOM 1838 CA LEU A 119 -2.978 -10.014 5.321 1.00 0.00 C ATOM 1839 C LEU A 119 -2.274 -8.790 4.746 1.00 0.00 C ATOM 1840 O LEU A 119 -1.107 -8.857 4.358 1.00 0.00 O ATOM 1841 CB LEU A 119 -3.859 -10.659 4.249 1.00 0.00 C ATOM 1842 CG LEU A 119 -4.523 -11.974 4.662 1.00 0.00 C ATOM 1843 CD1 LEU A 119 -5.585 -12.375 3.650 1.00 0.00 C ATOM 1844 CD2 LEU A 119 -3.482 -13.073 4.808 1.00 0.00 C ATOM 0 H LEU A 119 -4.770 -9.512 6.287 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.220 -10.729 5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -4.637 -9.950 3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.252 -10.839 3.362 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.007 -11.828 5.628 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.047 -13.312 3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.346 -11.597 3.593 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.124 -12.504 2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -3.972 -14.001 5.102 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.970 -13.218 3.857 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.757 -12.788 5.570 1.00 0.00 H new ATOM 1856 N ALA A 120 -2.989 -7.672 4.693 1.00 0.00 N ATOM 1857 CA ALA A 120 -2.434 -6.432 4.165 1.00 0.00 C ATOM 1858 C ALA A 120 -1.224 -5.983 4.977 1.00 0.00 C ATOM 1859 O ALA A 120 -0.223 -5.532 4.421 1.00 0.00 O ATOM 1860 CB ALA A 120 -3.495 -5.342 4.151 1.00 0.00 C ATOM 0 H ALA A 120 -3.956 -7.599 5.010 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.105 -6.617 3.142 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.066 -4.422 3.754 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.329 -5.654 3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -3.851 -5.168 5.166 1.00 0.00 H new ATOM 1866 N ARG A 121 -1.324 -6.109 6.297 1.00 0.00 N ATOM 1867 CA ARG A 121 -0.237 -5.715 7.187 1.00 0.00 C ATOM 1868 C ARG A 121 1.014 -6.545 6.920 1.00 0.00 C ATOM 1869 O ARG A 121 2.137 -6.052 7.046 1.00 0.00 O ATOM 1870 CB ARG A 121 -0.668 -5.871 8.649 1.00 0.00 C ATOM 1871 CG ARG A 121 -0.871 -4.546 9.367 1.00 0.00 C ATOM 1872 CD ARG A 121 -1.005 -4.742 10.868 1.00 0.00 C ATOM 1873 NE ARG A 121 -1.485 -3.535 11.537 1.00 0.00 N ATOM 1874 CZ ARG A 121 -0.712 -2.491 11.827 1.00 0.00 C ATOM 1875 NH1 ARG A 121 0.578 -2.502 11.511 1.00 0.00 N ATOM 1876 NH2 ARG A 121 -1.230 -1.433 12.436 1.00 0.00 N ATOM 0 H ARG A 121 -2.146 -6.480 6.773 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.002 -4.668 6.994 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.596 -6.441 8.687 1.00 0.00 H new ATOM 0 HB3 ARG A 121 0.085 -6.452 9.181 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.029 -3.885 9.159 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.765 -4.055 8.982 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -1.693 -5.564 11.066 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -0.039 -5.027 11.284 1.00 0.00 H new ATOM 0 HE ARG A 121 -2.470 -3.490 11.797 1.00 0.00 H new ATOM 0 HH11 ARG A 121 0.982 -3.314 11.043 1.00 0.00 H new ATOM 0 HH12 ARG A 121 1.165 -1.699 11.736 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -2.220 -1.420 12.682 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -0.639 -0.632 12.659 1.00 0.00 H new ATOM 1890 N GLN A 122 0.816 -7.805 6.552 1.00 0.00 N ATOM 1891 CA GLN A 122 1.929 -8.704 6.268 1.00 0.00 C ATOM 1892 C GLN A 122 2.727 -8.224 5.059 1.00 0.00 C ATOM 1893 O GLN A 122 3.932 -8.457 4.965 1.00 0.00 O ATOM 1894 CB GLN A 122 1.415 -10.124 6.022 1.00 0.00 C ATOM 1895 CG GLN A 122 2.340 -11.207 6.554 1.00 0.00 C ATOM 1896 CD GLN A 122 2.380 -12.431 5.660 1.00 0.00 C ATOM 1897 OE1 GLN A 122 3.450 -12.963 5.363 1.00 0.00 O ATOM 1898 NE2 GLN A 122 1.210 -12.884 5.225 1.00 0.00 N ATOM 0 H GLN A 122 -0.106 -8.228 6.443 1.00 0.00 H new ATOM 0 HA GLN A 122 2.588 -8.707 7.136 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.436 -10.233 6.488 1.00 0.00 H new ATOM 0 HB3 GLN A 122 1.276 -10.271 4.951 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.347 -10.802 6.655 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.013 -11.501 7.552 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.348 -12.412 5.496 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.174 -13.704 4.620 1.00 0.00 H new ATOM 1907 N ILE A 123 2.045 -7.553 4.135 1.00 0.00 N ATOM 1908 CA ILE A 123 2.690 -7.041 2.932 1.00 0.00 C ATOM 1909 C ILE A 123 3.242 -5.637 3.156 1.00 0.00 C ATOM 1910 O ILE A 123 4.216 -5.234 2.520 1.00 0.00 O ATOM 1911 CB ILE A 123 1.713 -7.010 1.740 1.00 0.00 C ATOM 1912 CG1 ILE A 123 0.974 -8.345 1.624 1.00 0.00 C ATOM 1913 CG2 ILE A 123 2.458 -6.696 0.451 1.00 0.00 C ATOM 1914 CD1 ILE A 123 -0.131 -8.335 0.590 1.00 0.00 C ATOM 0 H ILE A 123 1.047 -7.352 4.197 1.00 0.00 H new ATOM 0 HA ILE A 123 3.512 -7.719 2.703 1.00 0.00 H new ATOM 0 HB ILE A 123 0.978 -6.223 1.912 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.690 -9.127 1.371 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.550 -8.602 2.595 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.754 -6.678 -0.381 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.942 -5.723 0.538 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.213 -7.462 0.271 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.612 -9.313 0.562 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -0.868 -7.576 0.852 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.290 -8.109 -0.390 1.00 0.00 H new ATOM 1926 N SER A 124 2.612 -4.896 4.062 1.00 0.00 N ATOM 1927 CA SER A 124 3.039 -3.536 4.369 1.00 0.00 C ATOM 1928 C SER A 124 4.493 -3.509 4.829 1.00 0.00 C ATOM 1929 O SER A 124 5.221 -2.551 4.566 1.00 0.00 O ATOM 1930 CB SER A 124 2.140 -2.929 5.447 1.00 0.00 C ATOM 1931 OG SER A 124 2.428 -1.555 5.638 1.00 0.00 O ATOM 0 H SER A 124 1.804 -5.215 4.596 1.00 0.00 H new ATOM 0 HA SER A 124 2.956 -2.943 3.458 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.095 -3.048 5.162 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.278 -3.466 6.385 1.00 0.00 H new ATOM 0 HG SER A 124 2.677 -1.400 6.573 1.00 0.00 H new ATOM 1937 N ARG A 125 4.910 -4.566 5.519 1.00 0.00 N ATOM 1938 CA ARG A 125 6.278 -4.661 6.017 1.00 0.00 C ATOM 1939 C ARG A 125 7.232 -5.106 4.913 1.00 0.00 C ATOM 1940 O ARG A 125 8.408 -4.744 4.913 1.00 0.00 O ATOM 1941 CB ARG A 125 6.348 -5.639 7.191 1.00 0.00 C ATOM 1942 CG ARG A 125 5.285 -5.396 8.249 1.00 0.00 C ATOM 1943 CD ARG A 125 5.005 -6.653 9.056 1.00 0.00 C ATOM 1944 NE ARG A 125 3.668 -6.637 9.647 1.00 0.00 N ATOM 1945 CZ ARG A 125 3.041 -7.724 10.091 1.00 0.00 C ATOM 1946 NH1 ARG A 125 3.626 -8.914 10.015 1.00 0.00 N ATOM 1947 NH2 ARG A 125 1.827 -7.622 10.614 1.00 0.00 N ATOM 0 H ARG A 125 4.321 -5.368 5.746 1.00 0.00 H new ATOM 0 HA ARG A 125 6.583 -3.671 6.357 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.246 -6.656 6.812 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.332 -5.568 7.654 1.00 0.00 H new ATOM 0 HG2 ARG A 125 5.611 -4.599 8.917 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.366 -5.057 7.772 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.107 -7.527 8.413 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.750 -6.750 9.846 1.00 0.00 H new ATOM 0 HE ARG A 125 3.188 -5.741 9.724 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.560 -8.998 9.615 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.141 -9.744 10.357 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.373 -6.711 10.676 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.347 -8.455 10.954 1.00 0.00 H new ATOM 1961 N GLU A 126 6.717 -5.893 3.973 1.00 0.00 N ATOM 1962 CA GLU A 126 7.525 -6.388 2.864 1.00 0.00 C ATOM 1963 C GLU A 126 7.904 -5.255 1.917 1.00 0.00 C ATOM 1964 O GLU A 126 8.959 -5.290 1.283 1.00 0.00 O ATOM 1965 CB GLU A 126 6.767 -7.475 2.099 1.00 0.00 C ATOM 1966 CG GLU A 126 6.704 -8.805 2.834 1.00 0.00 C ATOM 1967 CD GLU A 126 7.762 -9.782 2.360 1.00 0.00 C ATOM 1968 OE1 GLU A 126 8.766 -9.331 1.771 1.00 0.00 O ATOM 1969 OE2 GLU A 126 7.585 -10.999 2.578 1.00 0.00 O ATOM 0 H GLU A 126 5.745 -6.201 3.957 1.00 0.00 H new ATOM 0 HA GLU A 126 8.440 -6.813 3.276 1.00 0.00 H new ATOM 0 HB2 GLU A 126 5.752 -7.129 1.903 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.245 -7.627 1.131 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.827 -8.632 3.903 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.717 -9.247 2.694 1.00 0.00 H new ATOM 1976 N VAL A 127 7.039 -4.251 1.823 1.00 0.00 N ATOM 1977 CA VAL A 127 7.285 -3.108 0.951 1.00 0.00 C ATOM 1978 C VAL A 127 8.220 -2.102 1.614 1.00 0.00 C ATOM 1979 O VAL A 127 9.156 -1.604 0.988 1.00 0.00 O ATOM 1980 CB VAL A 127 5.972 -2.399 0.570 1.00 0.00 C ATOM 1981 CG1 VAL A 127 6.226 -1.341 -0.493 1.00 0.00 C ATOM 1982 CG2 VAL A 127 4.939 -3.408 0.094 1.00 0.00 C ATOM 0 H VAL A 127 6.161 -4.205 2.340 1.00 0.00 H new ATOM 0 HA VAL A 127 7.755 -3.495 0.047 1.00 0.00 H new ATOM 0 HB VAL A 127 5.578 -1.902 1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 127 5.287 -0.850 -0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 127 6.929 -0.601 -0.110 1.00 0.00 H new ATOM 0 HG13 VAL A 127 6.644 -1.812 -1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.018 -2.889 -0.171 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.322 -3.936 -0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.736 -4.124 0.890 1.00 0.00 H new ATOM 1992 N THR A 128 7.959 -1.805 2.883 1.00 0.00 N ATOM 1993 CA THR A 128 8.777 -0.856 3.631 1.00 0.00 C ATOM 1994 C THR A 128 10.238 -1.297 3.662 1.00 0.00 C ATOM 1995 O THR A 128 11.144 -0.469 3.761 1.00 0.00 O ATOM 1996 CB THR A 128 8.248 -0.707 5.057 1.00 0.00 C ATOM 1997 OG1 THR A 128 6.831 -0.731 5.072 1.00 0.00 O ATOM 1998 CG2 THR A 128 8.692 0.572 5.732 1.00 0.00 C ATOM 0 H THR A 128 7.188 -2.208 3.415 1.00 0.00 H new ATOM 0 HA THR A 128 8.719 0.108 3.126 1.00 0.00 H new ATOM 0 HB THR A 128 8.664 -1.551 5.607 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.514 -0.739 5.999 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.281 0.613 6.741 1.00 0.00 H new ATOM 0 HG22 THR A 128 9.781 0.598 5.783 1.00 0.00 H new ATOM 0 HG23 THR A 128 8.335 1.428 5.160 1.00 0.00 H new ATOM 2006 N TYR A 129 10.460 -2.605 3.578 1.00 0.00 N ATOM 2007 CA TYR A 129 11.812 -3.155 3.599 1.00 0.00 C ATOM 2008 C TYR A 129 12.654 -2.573 2.467 1.00 0.00 C ATOM 2009 O TYR A 129 13.612 -1.837 2.709 1.00 0.00 O ATOM 2010 CB TYR A 129 11.767 -4.679 3.485 1.00 0.00 C ATOM 2011 CG TYR A 129 13.084 -5.350 3.807 1.00 0.00 C ATOM 2012 CD1 TYR A 129 13.825 -4.969 4.918 1.00 0.00 C ATOM 2013 CD2 TYR A 129 13.585 -6.362 2.997 1.00 0.00 C ATOM 2014 CE1 TYR A 129 15.030 -5.580 5.214 1.00 0.00 C ATOM 2015 CE2 TYR A 129 14.788 -6.977 3.289 1.00 0.00 C ATOM 2016 CZ TYR A 129 15.506 -6.582 4.396 1.00 0.00 C ATOM 2017 OH TYR A 129 16.705 -7.192 4.689 1.00 0.00 O ATOM 0 H TYR A 129 9.722 -3.304 3.495 1.00 0.00 H new ATOM 0 HA TYR A 129 12.273 -2.882 4.548 1.00 0.00 H new ATOM 0 HB2 TYR A 129 11.000 -5.063 4.157 1.00 0.00 H new ATOM 0 HB3 TYR A 129 11.469 -4.951 2.472 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.455 -4.184 5.561 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.026 -6.673 2.127 1.00 0.00 H new ATOM 0 HE1 TYR A 129 15.595 -5.273 6.082 1.00 0.00 H new ATOM 0 HE2 TYR A 129 15.163 -7.764 2.652 1.00 0.00 H new ATOM 0 HH TYR A 129 16.897 -7.877 4.015 1.00 0.00 H new ATOM 2027 N LYS A 130 12.292 -2.908 1.234 1.00 0.00 N ATOM 2028 CA LYS A 130 13.016 -2.419 0.066 1.00 0.00 C ATOM 2029 C LYS A 130 12.196 -1.375 -0.686 1.00 0.00 C ATOM 2030 O LYS A 130 11.132 -1.678 -1.227 1.00 0.00 O ATOM 2031 CB LYS A 130 13.367 -3.582 -0.866 1.00 0.00 C ATOM 2032 CG LYS A 130 14.864 -3.821 -0.999 1.00 0.00 C ATOM 2033 CD LYS A 130 15.259 -5.198 -0.487 1.00 0.00 C ATOM 2034 CE LYS A 130 14.976 -6.279 -1.518 1.00 0.00 C ATOM 2035 NZ LYS A 130 14.389 -7.498 -0.898 1.00 0.00 N ATOM 0 H LYS A 130 11.502 -3.516 1.017 1.00 0.00 H new ATOM 0 HA LYS A 130 13.937 -1.949 0.410 1.00 0.00 H new ATOM 0 HB2 LYS A 130 12.893 -4.491 -0.495 1.00 0.00 H new ATOM 0 HB3 LYS A 130 12.949 -3.385 -1.853 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.157 -3.723 -2.044 1.00 0.00 H new ATOM 0 HG3 LYS A 130 15.406 -3.056 -0.443 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.319 -5.203 -0.235 1.00 0.00 H new ATOM 0 HD3 LYS A 130 14.712 -5.417 0.430 1.00 0.00 H new ATOM 0 HE2 LYS A 130 14.292 -5.891 -2.273 1.00 0.00 H new ATOM 0 HE3 LYS A 130 15.901 -6.542 -2.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 14.211 -8.211 -1.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 15.052 -7.884 -0.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 13.493 -7.252 -0.430 1.00 0.00 H new ATOM 2049 N TYR A 131 12.698 -0.144 -0.714 1.00 0.00 N ATOM 2050 CA TYR A 131 12.012 0.946 -1.400 1.00 0.00 C ATOM 2051 C TYR A 131 12.949 1.644 -2.379 1.00 0.00 C ATOM 2052 O TYR A 131 12.752 1.584 -3.593 1.00 0.00 O ATOM 2053 CB TYR A 131 11.473 1.954 -0.384 1.00 0.00 C ATOM 2054 CG TYR A 131 10.180 2.612 -0.811 1.00 0.00 C ATOM 2055 CD1 TYR A 131 10.133 3.433 -1.930 1.00 0.00 C ATOM 2056 CD2 TYR A 131 9.008 2.413 -0.092 1.00 0.00 C ATOM 2057 CE1 TYR A 131 8.952 4.037 -2.321 1.00 0.00 C ATOM 2058 CE2 TYR A 131 7.824 3.012 -0.479 1.00 0.00 C ATOM 2059 CZ TYR A 131 7.802 3.823 -1.593 1.00 0.00 C ATOM 2060 OH TYR A 131 6.626 4.423 -1.980 1.00 0.00 O ATOM 0 H TYR A 131 13.577 0.124 -0.270 1.00 0.00 H new ATOM 0 HA TYR A 131 11.178 0.524 -1.961 1.00 0.00 H new ATOM 0 HB2 TYR A 131 11.316 1.448 0.569 1.00 0.00 H new ATOM 0 HB3 TYR A 131 12.225 2.725 -0.216 1.00 0.00 H new ATOM 0 HD1 TYR A 131 11.032 3.602 -2.504 1.00 0.00 H new ATOM 0 HD2 TYR A 131 9.022 1.780 0.783 1.00 0.00 H new ATOM 0 HE1 TYR A 131 8.931 4.674 -3.193 1.00 0.00 H new ATOM 0 HE2 TYR A 131 6.921 2.845 0.089 1.00 0.00 H new ATOM 0 HH TYR A 131 5.910 4.169 -1.361 1.00 0.00 H new ATOM 2070 N THR A 132 13.968 2.308 -1.843 1.00 0.00 N ATOM 2071 CA THR A 132 14.937 3.018 -2.670 1.00 0.00 C ATOM 2072 C THR A 132 16.022 2.071 -3.173 1.00 0.00 C ATOM 2073 O THR A 132 16.315 1.056 -2.541 1.00 0.00 O ATOM 2074 CB THR A 132 15.572 4.162 -1.876 1.00 0.00 C ATOM 2075 OG1 THR A 132 15.602 3.857 -0.493 1.00 0.00 O ATOM 2076 CG2 THR A 132 14.844 5.480 -2.041 1.00 0.00 C ATOM 0 H THR A 132 14.144 2.369 -0.840 1.00 0.00 H new ATOM 0 HA THR A 132 14.411 3.428 -3.532 1.00 0.00 H new ATOM 0 HB THR A 132 16.580 4.269 -2.278 1.00 0.00 H new ATOM 0 HG1 THR A 132 16.013 4.600 -0.003 1.00 0.00 H new ATOM 0 HG21 THR A 132 15.345 6.249 -1.452 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.847 5.768 -3.092 1.00 0.00 H new ATOM 0 HG23 THR A 132 13.815 5.373 -1.697 1.00 0.00 H new ATOM 2084 N TYR A 133 16.616 2.411 -4.312 1.00 0.00 N ATOM 2085 CA TYR A 133 17.670 1.592 -4.899 1.00 0.00 C ATOM 2086 C TYR A 133 19.030 1.955 -4.313 1.00 0.00 C ATOM 2087 O TYR A 133 19.914 1.107 -4.198 1.00 0.00 O ATOM 2088 CB TYR A 133 17.694 1.766 -6.419 1.00 0.00 C ATOM 2089 CG TYR A 133 16.442 1.268 -7.106 1.00 0.00 C ATOM 2090 CD1 TYR A 133 16.297 -0.072 -7.443 1.00 0.00 C ATOM 2091 CD2 TYR A 133 15.406 2.139 -7.419 1.00 0.00 C ATOM 2092 CE1 TYR A 133 15.155 -0.530 -8.071 1.00 0.00 C ATOM 2093 CE2 TYR A 133 14.261 1.689 -8.048 1.00 0.00 C ATOM 2094 CZ TYR A 133 14.140 0.355 -8.372 1.00 0.00 C ATOM 2095 OH TYR A 133 13.001 -0.098 -8.998 1.00 0.00 O ATOM 0 H TYR A 133 16.385 3.248 -4.847 1.00 0.00 H new ATOM 0 HA TYR A 133 17.459 0.549 -4.663 1.00 0.00 H new ATOM 0 HB2 TYR A 133 17.831 2.822 -6.653 1.00 0.00 H new ATOM 0 HB3 TYR A 133 18.556 1.235 -6.823 1.00 0.00 H new ATOM 0 HD1 TYR A 133 17.090 -0.767 -7.210 1.00 0.00 H new ATOM 0 HD2 TYR A 133 15.497 3.185 -7.167 1.00 0.00 H new ATOM 0 HE1 TYR A 133 15.057 -1.575 -8.325 1.00 0.00 H new ATOM 0 HE2 TYR A 133 13.465 2.379 -8.285 1.00 0.00 H new ATOM 0 HH TYR A 133 12.384 0.651 -9.137 1.00 0.00 H new ATOM 2105 N ARG A 134 19.189 3.222 -3.944 1.00 0.00 N ATOM 2106 CA ARG A 134 20.441 3.701 -3.369 1.00 0.00 C ATOM 2107 C ARG A 134 20.778 2.940 -2.091 1.00 0.00 C ATOM 2108 O ARG A 134 19.989 2.123 -1.617 1.00 0.00 O ATOM 2109 CB ARG A 134 20.351 5.200 -3.077 1.00 0.00 C ATOM 2110 CG ARG A 134 20.068 6.044 -4.310 1.00 0.00 C ATOM 2111 CD ARG A 134 19.034 7.124 -4.027 1.00 0.00 C ATOM 2112 NE ARG A 134 19.598 8.466 -4.149 1.00 0.00 N ATOM 2113 CZ ARG A 134 19.819 9.074 -5.313 1.00 0.00 C ATOM 2114 NH1 ARG A 134 19.527 8.463 -6.454 1.00 0.00 N ATOM 2115 NH2 ARG A 134 20.334 10.295 -5.335 1.00 0.00 N ATOM 0 H ARG A 134 18.466 3.936 -4.033 1.00 0.00 H new ATOM 0 HA ARG A 134 21.236 3.527 -4.094 1.00 0.00 H new ATOM 0 HB2 ARG A 134 19.566 5.372 -2.341 1.00 0.00 H new ATOM 0 HB3 ARG A 134 21.287 5.531 -2.627 1.00 0.00 H new ATOM 0 HG2 ARG A 134 20.993 6.507 -4.654 1.00 0.00 H new ATOM 0 HG3 ARG A 134 19.713 5.403 -5.117 1.00 0.00 H new ATOM 0 HD2 ARG A 134 18.199 7.017 -4.720 1.00 0.00 H new ATOM 0 HD3 ARG A 134 18.634 6.989 -3.022 1.00 0.00 H new ATOM 0 HE ARG A 134 19.836 8.966 -3.293 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.131 7.523 -6.442 1.00 0.00 H new ATOM 0 HH12 ARG A 134 19.698 8.933 -7.343 1.00 0.00 H new ATOM 0 HH21 ARG A 134 20.561 10.769 -4.461 1.00 0.00 H new ATOM 0 HH22 ARG A 134 20.503 10.761 -6.226 1.00 0.00 H new ATOM 2129 N THR A 135 21.953 3.215 -1.536 1.00 0.00 N ATOM 2130 CA THR A 135 22.394 2.557 -0.312 1.00 0.00 C ATOM 2131 C THR A 135 22.043 3.395 0.913 1.00 0.00 C ATOM 2132 O THR A 135 21.407 2.911 1.848 1.00 0.00 O ATOM 2133 CB THR A 135 23.901 2.304 -0.358 1.00 0.00 C ATOM 2134 OG1 THR A 135 24.355 2.218 -1.696 1.00 0.00 O ATOM 2135 CG2 THR A 135 24.316 1.032 0.350 1.00 0.00 C ATOM 0 H THR A 135 22.618 3.890 -1.915 1.00 0.00 H new ATOM 0 HA THR A 135 21.876 1.601 -0.236 1.00 0.00 H new ATOM 0 HB THR A 135 24.352 3.152 0.158 1.00 0.00 H new ATOM 0 HG1 THR A 135 25.322 2.058 -1.704 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.397 0.913 0.280 1.00 0.00 H new ATOM 0 HG22 THR A 135 24.024 1.088 1.399 1.00 0.00 H new ATOM 0 HG23 THR A 135 23.826 0.178 -0.118 1.00 0.00 H new ATOM 2143 N THR A 136 22.465 4.655 0.901 1.00 0.00 N ATOM 2144 CA THR A 136 22.196 5.562 2.012 1.00 0.00 C ATOM 2145 C THR A 136 22.595 6.991 1.657 1.00 0.00 C ATOM 2146 O THR A 136 22.939 7.283 0.512 1.00 0.00 O ATOM 2147 CB THR A 136 22.948 5.106 3.263 1.00 0.00 C ATOM 2148 OG1 THR A 136 22.625 5.928 4.370 1.00 0.00 O ATOM 2149 CG2 THR A 136 24.453 5.127 3.100 1.00 0.00 C ATOM 0 H THR A 136 22.994 5.072 0.135 1.00 0.00 H new ATOM 0 HA THR A 136 21.125 5.543 2.213 1.00 0.00 H new ATOM 0 HB THR A 136 22.632 4.076 3.429 1.00 0.00 H new ATOM 0 HG1 THR A 136 23.115 5.619 5.161 1.00 0.00 H new ATOM 0 HG21 THR A 136 24.924 4.792 4.024 1.00 0.00 H new ATOM 0 HG22 THR A 136 24.740 4.462 2.285 1.00 0.00 H new ATOM 0 HG23 THR A 136 24.780 6.142 2.873 1.00 0.00 H new ATOM 2157 N SER A 137 22.546 7.876 2.647 1.00 0.00 N ATOM 2158 CA SER A 137 22.903 9.275 2.441 1.00 0.00 C ATOM 2159 C SER A 137 22.833 10.052 3.751 1.00 0.00 C ATOM 2160 O SER A 137 23.831 10.608 4.209 1.00 0.00 O ATOM 2161 CB SER A 137 21.974 9.913 1.406 1.00 0.00 C ATOM 2162 OG SER A 137 22.641 10.932 0.682 1.00 0.00 O ATOM 0 H SER A 137 22.262 7.649 3.600 1.00 0.00 H new ATOM 0 HA SER A 137 23.928 9.312 2.071 1.00 0.00 H new ATOM 0 HB2 SER A 137 21.613 9.149 0.717 1.00 0.00 H new ATOM 0 HB3 SER A 137 21.100 10.330 1.906 1.00 0.00 H new ATOM 0 HG SER A 137 22.027 11.323 0.026 1.00 0.00 H new ATOM 2168 N GLY A 138 21.648 10.085 4.350 1.00 0.00 N ATOM 2169 CA GLY A 138 21.467 10.796 5.602 1.00 0.00 C ATOM 2170 C GLY A 138 21.209 12.278 5.397 1.00 0.00 C ATOM 2171 O GLY A 138 21.747 12.879 4.466 1.00 0.00 O ATOM 0 H GLY A 138 20.808 9.631 3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 138 20.632 10.357 6.148 1.00 0.00 H new ATOM 0 HA3 GLY A 138 22.355 10.667 6.221 1.00 0.00 H new ATOM 2175 N PRO A 139 20.383 12.900 6.256 1.00 0.00 N ATOM 2176 CA PRO A 139 20.064 14.327 6.150 1.00 0.00 C ATOM 2177 C PRO A 139 21.223 15.214 6.592 1.00 0.00 C ATOM 2178 O PRO A 139 22.309 14.726 6.905 1.00 0.00 O ATOM 2179 CB PRO A 139 18.875 14.491 7.097 1.00 0.00 C ATOM 2180 CG PRO A 139 19.056 13.420 8.115 1.00 0.00 C ATOM 2181 CD PRO A 139 19.696 12.263 7.396 1.00 0.00 C ATOM 0 HA PRO A 139 19.855 14.625 5.123 1.00 0.00 H new ATOM 0 HB2 PRO A 139 18.868 15.479 7.558 1.00 0.00 H new ATOM 0 HB3 PRO A 139 17.928 14.379 6.568 1.00 0.00 H new ATOM 0 HG2 PRO A 139 19.685 13.765 8.936 1.00 0.00 H new ATOM 0 HG3 PRO A 139 18.099 13.128 8.548 1.00 0.00 H new ATOM 0 HD2 PRO A 139 20.396 11.729 8.039 1.00 0.00 H new ATOM 0 HD3 PRO A 139 18.954 11.538 7.062 1.00 0.00 H new ATOM 2189 N SER A 140 20.984 16.522 6.614 1.00 0.00 N ATOM 2190 CA SER A 140 22.009 17.478 7.018 1.00 0.00 C ATOM 2191 C SER A 140 21.968 17.713 8.524 1.00 0.00 C ATOM 2192 O SER A 140 21.001 17.351 9.194 1.00 0.00 O ATOM 2193 CB SER A 140 21.817 18.804 6.279 1.00 0.00 C ATOM 2194 OG SER A 140 20.733 19.539 6.819 1.00 0.00 O ATOM 0 H SER A 140 20.091 16.943 6.357 1.00 0.00 H new ATOM 0 HA SER A 140 22.983 17.062 6.759 1.00 0.00 H new ATOM 0 HB2 SER A 140 22.730 19.396 6.345 1.00 0.00 H new ATOM 0 HB3 SER A 140 21.638 18.611 5.221 1.00 0.00 H new ATOM 0 HG SER A 140 20.634 20.382 6.330 1.00 0.00 H new ATOM 2200 N SER A 141 23.026 18.320 9.052 1.00 0.00 N ATOM 2201 CA SER A 141 23.113 18.603 10.480 1.00 0.00 C ATOM 2202 C SER A 141 23.056 17.315 11.294 1.00 0.00 C ATOM 2203 O SER A 141 21.985 16.889 11.728 1.00 0.00 O ATOM 2204 CB SER A 141 21.980 19.539 10.905 1.00 0.00 C ATOM 2205 OG SER A 141 22.423 20.467 11.880 1.00 0.00 O ATOM 0 H SER A 141 23.836 18.626 8.512 1.00 0.00 H new ATOM 0 HA SER A 141 24.069 19.090 10.671 1.00 0.00 H new ATOM 0 HB2 SER A 141 21.601 20.075 10.035 1.00 0.00 H new ATOM 0 HB3 SER A 141 21.152 18.954 11.305 1.00 0.00 H new ATOM 0 HG SER A 141 21.681 21.055 12.133 1.00 0.00 H new ATOM 2211 N GLY A 142 24.215 16.698 11.499 1.00 0.00 N ATOM 2212 CA GLY A 142 24.275 15.465 12.261 1.00 0.00 C ATOM 2213 C GLY A 142 25.463 14.604 11.881 1.00 0.00 C ATOM 2214 O GLY A 142 26.276 15.050 11.043 1.00 0.00 O ATOM 2215 OXT GLY A 142 25.582 13.484 12.421 1.00 0.00 O ATOM 0 H GLY A 142 25.114 17.030 11.151 1.00 0.00 H new ATOM 0 HA2 GLY A 142 24.327 15.701 13.324 1.00 0.00 H new ATOM 0 HA3 GLY A 142 23.356 14.900 12.104 1.00 0.00 H new TER 2219 GLY A 142