USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1171 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 101 SER OG : rot -159:sc= 0.489 USER MOD Set 1.2: A 197 THR OG1 : rot 146:sc= -0.281 USER MOD Set 2.1: A 176 ASN : amide:sc= -0.116 K(o=-1.6,f=-5.6!) USER MOD Set 2.2: A 195 ASN :FLIP amide:sc= -1.46! F(o=-3.8,f=-1.6!) USER MOD Set 3.1: A 128 TYR OH : rot 165:sc= 0.348 USER MOD Set 3.2: A 130 GLN : amide:sc= -0.0758 K(o=1.2,f=0.65) USER MOD Set 3.3: A 179 SER OG : rot -127:sc= 0.933 USER MOD Set 4.1: A 96 SER OG : rot 180:sc= -0.909 USER MOD Set 4.2: A 99 LYS NZ :NH3+ 149:sc= -0.303 (180deg=-0.736) USER MOD Set 5.1: A 79 CYS SG : rot 23:sc= 0.87 USER MOD Set 5.2: A 80 SER OG : rot -78:sc= 0.398 USER MOD Set 5.3: A 81 THR OG1 : rot 180:sc= 0.044 USER MOD Single : A 62 SER OG : rot 180:sc= 0.083 USER MOD Single : A 66 ASN : amide:sc= -0.534 X(o=-0.53,f=-0.56) USER MOD Single : A 69 ASN : amide:sc= -5.52! C(o=-5.5!,f=-9.8!) USER MOD Single : A 73 THR OG1 : rot 101:sc= -3.81 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot -74:sc= 0.929 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN :FLIP amide:sc= -0.359 F(o=-1.5,f=-0.36) USER MOD Single : A 124 SER OG : rot 23:sc= 1.15 USER MOD Single : A 126 MET CE :methyl -142:sc= -11.7! (180deg=-18.2!) USER MOD Single : A 127 LYS NZ :NH3+ -165:sc= 0.642 (180deg=0.525) USER MOD Single : A 131 HIS : no HE2:sc= -3.11 K(o=-3.1,f=-5!) USER MOD Single : A 132 THR OG1 : rot 118:sc= 1.37 USER MOD Single : A 133 TYR OH : rot 180:sc= -0.104 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -106:sc= -0.115 (180deg=-0.517) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot -166:sc= 0.0582 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 110:sc= -1.14 USER MOD Single : A 156 TYR OH : rot 176:sc= -3.17! USER MOD Single : A 160 THR OG1 : rot 147:sc= -0.373 USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 31:sc= 0.239 USER MOD Single : A 175 TYR OH : rot -60:sc= -2.14 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 THR OG1 : rot 70:sc= 0.752 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0191 USER MOD Single : A 189 HIS : no HD1:sc= -2.1! X(o=-2.1!,f=-1.7) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0107) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 60 30.901 13.046 19.691 1.00 0.00 N ATOM 2 CA ALA A 60 31.283 12.670 18.300 1.00 0.00 C ATOM 3 C ALA A 60 31.342 11.146 18.161 1.00 0.00 C ATOM 4 O ALA A 60 32.397 10.547 18.255 1.00 0.00 O ATOM 5 CB ALA A 60 32.669 13.281 18.091 1.00 0.00 C ATOM 0 HA ALA A 60 30.564 13.028 17.563 1.00 0.00 H new ATOM 0 HB1 ALA A 60 33.022 13.048 17.086 1.00 0.00 H new ATOM 0 HB2 ALA A 60 32.612 14.363 18.214 1.00 0.00 H new ATOM 0 HB3 ALA A 60 33.363 12.869 18.824 1.00 0.00 H new ATOM 13 N VAL A 61 30.215 10.520 17.938 1.00 0.00 N ATOM 14 CA VAL A 61 30.194 9.032 17.792 1.00 0.00 C ATOM 15 C VAL A 61 29.518 8.638 16.474 1.00 0.00 C ATOM 16 O VAL A 61 28.693 9.363 15.951 1.00 0.00 O ATOM 17 CB VAL A 61 29.389 8.518 18.992 1.00 0.00 C ATOM 18 CG1 VAL A 61 30.101 8.911 20.288 1.00 0.00 C ATOM 19 CG2 VAL A 61 27.983 9.130 18.981 1.00 0.00 C ATOM 0 H VAL A 61 29.306 10.975 17.850 1.00 0.00 H new ATOM 0 HA VAL A 61 31.198 8.607 17.771 1.00 0.00 H new ATOM 0 HB VAL A 61 29.309 7.433 18.929 1.00 0.00 H new ATOM 0 HG11 VAL A 61 29.530 8.546 21.142 1.00 0.00 H new ATOM 0 HG12 VAL A 61 31.098 8.471 20.303 1.00 0.00 H new ATOM 0 HG13 VAL A 61 30.183 9.997 20.343 1.00 0.00 H new ATOM 0 HG21 VAL A 61 27.418 8.760 19.837 1.00 0.00 H new ATOM 0 HG22 VAL A 61 28.058 10.216 19.039 1.00 0.00 H new ATOM 0 HG23 VAL A 61 27.472 8.850 18.060 1.00 0.00 H new ATOM 29 N SER A 62 29.863 7.494 15.940 1.00 0.00 N ATOM 30 CA SER A 62 29.245 7.044 14.657 1.00 0.00 C ATOM 31 C SER A 62 27.962 6.258 14.936 1.00 0.00 C ATOM 32 O SER A 62 27.714 5.835 16.050 1.00 0.00 O ATOM 33 CB SER A 62 30.295 6.143 14.007 1.00 0.00 C ATOM 34 OG SER A 62 30.821 5.254 14.985 1.00 0.00 O ATOM 0 H SER A 62 30.547 6.851 16.338 1.00 0.00 H new ATOM 0 HA SER A 62 28.971 7.881 14.014 1.00 0.00 H new ATOM 0 HB2 SER A 62 29.850 5.579 13.188 1.00 0.00 H new ATOM 0 HB3 SER A 62 31.095 6.747 13.580 1.00 0.00 H new ATOM 0 HG SER A 62 31.493 4.673 14.571 1.00 0.00 H new ATOM 40 N ALA A 63 27.146 6.063 13.931 1.00 0.00 N ATOM 41 CA ALA A 63 25.873 5.306 14.128 1.00 0.00 C ATOM 42 C ALA A 63 26.000 3.896 13.545 1.00 0.00 C ATOM 43 O ALA A 63 26.936 3.594 12.828 1.00 0.00 O ATOM 44 CB ALA A 63 24.815 6.107 13.371 1.00 0.00 C ATOM 0 H ALA A 63 27.307 6.396 12.981 1.00 0.00 H new ATOM 0 HA ALA A 63 25.620 5.191 15.182 1.00 0.00 H new ATOM 0 HB1 ALA A 63 23.848 5.614 13.468 1.00 0.00 H new ATOM 0 HB2 ALA A 63 24.753 7.113 13.787 1.00 0.00 H new ATOM 0 HB3 ALA A 63 25.088 6.166 12.318 1.00 0.00 H new ATOM 50 N ASP A 64 25.063 3.034 13.848 1.00 0.00 N ATOM 51 CA ASP A 64 25.117 1.641 13.316 1.00 0.00 C ATOM 52 C ASP A 64 24.271 1.530 12.034 1.00 0.00 C ATOM 53 O ASP A 64 23.059 1.514 12.106 1.00 0.00 O ATOM 54 CB ASP A 64 24.519 0.773 14.425 1.00 0.00 C ATOM 55 CG ASP A 64 25.516 0.662 15.580 1.00 0.00 C ATOM 56 OD1 ASP A 64 25.621 1.612 16.339 1.00 0.00 O ATOM 57 OD2 ASP A 64 26.158 -0.369 15.685 1.00 0.00 O ATOM 0 H ASP A 64 24.260 3.237 14.443 1.00 0.00 H new ATOM 0 HA ASP A 64 26.131 1.336 13.058 1.00 0.00 H new ATOM 0 HB2 ASP A 64 23.584 1.209 14.778 1.00 0.00 H new ATOM 0 HB3 ASP A 64 24.283 -0.218 14.038 1.00 0.00 H new ATOM 62 N PRO A 65 24.928 1.458 10.893 1.00 0.00 N ATOM 63 CA PRO A 65 24.188 1.351 9.610 1.00 0.00 C ATOM 64 C PRO A 65 23.545 -0.031 9.477 1.00 0.00 C ATOM 65 O PRO A 65 24.093 -0.922 8.854 1.00 0.00 O ATOM 66 CB PRO A 65 25.269 1.555 8.551 1.00 0.00 C ATOM 67 CG PRO A 65 26.543 1.154 9.217 1.00 0.00 C ATOM 68 CD PRO A 65 26.387 1.467 10.683 1.00 0.00 C ATOM 0 HA PRO A 65 23.375 2.072 9.524 1.00 0.00 H new ATOM 0 HB2 PRO A 65 25.076 0.946 7.668 1.00 0.00 H new ATOM 0 HB3 PRO A 65 25.306 2.593 8.220 1.00 0.00 H new ATOM 0 HG2 PRO A 65 26.740 0.092 9.067 1.00 0.00 H new ATOM 0 HG3 PRO A 65 27.388 1.697 8.794 1.00 0.00 H new ATOM 0 HD2 PRO A 65 26.885 0.724 11.306 1.00 0.00 H new ATOM 0 HD3 PRO A 65 26.821 2.435 10.933 1.00 0.00 H new ATOM 76 N ASN A 66 22.386 -0.213 10.056 1.00 0.00 N ATOM 77 CA ASN A 66 21.696 -1.534 9.971 1.00 0.00 C ATOM 78 C ASN A 66 20.315 -1.367 9.330 1.00 0.00 C ATOM 79 O ASN A 66 19.315 -1.799 9.870 1.00 0.00 O ATOM 80 CB ASN A 66 21.565 -2.007 11.419 1.00 0.00 C ATOM 81 CG ASN A 66 20.935 -3.401 11.447 1.00 0.00 C ATOM 82 OD1 ASN A 66 19.881 -3.594 12.019 1.00 0.00 O ATOM 83 ND2 ASN A 66 21.541 -4.389 10.847 1.00 0.00 N ATOM 0 H ASN A 66 21.886 0.500 10.586 1.00 0.00 H new ATOM 0 HA ASN A 66 22.245 -2.250 9.359 1.00 0.00 H new ATOM 0 HB2 ASN A 66 22.545 -2.030 11.895 1.00 0.00 H new ATOM 0 HB3 ASN A 66 20.951 -1.308 11.987 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.129 -5.322 10.859 1.00 0.00 H new ATOM 0 HD22 ASN A 66 22.426 -4.228 10.366 1.00 0.00 H new ATOM 90 N VAL A 67 20.258 -0.740 8.181 1.00 0.00 N ATOM 91 CA VAL A 67 18.946 -0.540 7.495 1.00 0.00 C ATOM 92 C VAL A 67 18.837 -1.464 6.270 1.00 0.00 C ATOM 93 O VAL A 67 19.842 -1.880 5.728 1.00 0.00 O ATOM 94 CB VAL A 67 18.930 0.934 7.069 1.00 0.00 C ATOM 95 CG1 VAL A 67 19.024 1.823 8.311 1.00 0.00 C ATOM 96 CG2 VAL A 67 20.120 1.227 6.147 1.00 0.00 C ATOM 0 H VAL A 67 21.065 -0.358 7.689 1.00 0.00 H new ATOM 0 HA VAL A 67 18.104 -0.779 8.145 1.00 0.00 H new ATOM 0 HB VAL A 67 18.002 1.140 6.535 1.00 0.00 H new ATOM 0 HG11 VAL A 67 19.013 2.871 8.010 1.00 0.00 H new ATOM 0 HG12 VAL A 67 18.175 1.624 8.966 1.00 0.00 H new ATOM 0 HG13 VAL A 67 19.951 1.608 8.843 1.00 0.00 H new ATOM 0 HG21 VAL A 67 20.100 2.275 5.850 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.050 1.017 6.675 1.00 0.00 H new ATOM 0 HG23 VAL A 67 20.057 0.597 5.260 1.00 0.00 H new ATOM 106 N PRO A 68 17.619 -1.761 5.867 1.00 0.00 N ATOM 107 CA PRO A 68 17.412 -2.647 4.694 1.00 0.00 C ATOM 108 C PRO A 68 17.762 -1.911 3.397 1.00 0.00 C ATOM 109 O PRO A 68 18.376 -0.860 3.416 1.00 0.00 O ATOM 110 CB PRO A 68 15.924 -2.978 4.747 1.00 0.00 C ATOM 111 CG PRO A 68 15.299 -1.844 5.495 1.00 0.00 C ATOM 112 CD PRO A 68 16.340 -1.315 6.447 1.00 0.00 C ATOM 0 HA PRO A 68 18.041 -3.537 4.717 1.00 0.00 H new ATOM 0 HB2 PRO A 68 15.504 -3.068 3.745 1.00 0.00 H new ATOM 0 HB3 PRO A 68 15.749 -3.928 5.253 1.00 0.00 H new ATOM 0 HG2 PRO A 68 14.972 -1.063 4.808 1.00 0.00 H new ATOM 0 HG3 PRO A 68 14.416 -2.181 6.038 1.00 0.00 H new ATOM 0 HD2 PRO A 68 16.295 -0.229 6.524 1.00 0.00 H new ATOM 0 HD3 PRO A 68 16.199 -1.712 7.452 1.00 0.00 H new ATOM 120 N ASN A 69 17.373 -2.457 2.275 1.00 0.00 N ATOM 121 CA ASN A 69 17.676 -1.801 0.968 1.00 0.00 C ATOM 122 C ASN A 69 16.460 -1.002 0.487 1.00 0.00 C ATOM 123 O ASN A 69 16.488 0.213 0.435 1.00 0.00 O ATOM 124 CB ASN A 69 17.982 -2.959 0.010 1.00 0.00 C ATOM 125 CG ASN A 69 18.273 -2.422 -1.398 1.00 0.00 C ATOM 126 OD1 ASN A 69 18.305 -1.225 -1.616 1.00 0.00 O ATOM 127 ND2 ASN A 69 18.487 -3.265 -2.371 1.00 0.00 N ATOM 0 H ASN A 69 16.856 -3.334 2.207 1.00 0.00 H new ATOM 0 HA ASN A 69 18.507 -1.099 1.034 1.00 0.00 H new ATOM 0 HB2 ASN A 69 18.839 -3.525 0.375 1.00 0.00 H new ATOM 0 HB3 ASN A 69 17.136 -3.646 -0.023 1.00 0.00 H new ATOM 0 HD21 ASN A 69 18.680 -2.920 -3.311 1.00 0.00 H new ATOM 0 HD22 ASN A 69 18.461 -4.269 -2.191 1.00 0.00 H new ATOM 134 N VAL A 70 15.398 -1.679 0.131 1.00 0.00 N ATOM 135 CA VAL A 70 14.176 -0.967 -0.351 1.00 0.00 C ATOM 136 C VAL A 70 13.013 -1.206 0.612 1.00 0.00 C ATOM 137 O VAL A 70 12.766 -2.319 1.041 1.00 0.00 O ATOM 138 CB VAL A 70 13.880 -1.577 -1.726 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.621 -0.939 -2.317 1.00 0.00 C ATOM 140 CG2 VAL A 70 15.063 -1.317 -2.662 1.00 0.00 C ATOM 0 H VAL A 70 15.324 -2.696 0.153 1.00 0.00 H new ATOM 0 HA VAL A 70 14.318 0.112 -0.409 1.00 0.00 H new ATOM 0 HB VAL A 70 13.724 -2.650 -1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.416 -1.376 -3.294 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.775 -1.120 -1.653 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.774 0.135 -2.425 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.855 -1.750 -3.640 1.00 0.00 H new ATOM 0 HG22 VAL A 70 15.216 -0.243 -2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.962 -1.773 -2.247 1.00 0.00 H new ATOM 150 N VAL A 71 12.297 -0.166 0.952 1.00 0.00 N ATOM 151 CA VAL A 71 11.141 -0.316 1.886 1.00 0.00 C ATOM 152 C VAL A 71 10.057 0.711 1.544 1.00 0.00 C ATOM 153 O VAL A 71 10.338 1.776 1.019 1.00 0.00 O ATOM 154 CB VAL A 71 11.714 -0.052 3.285 1.00 0.00 C ATOM 155 CG1 VAL A 71 10.603 -0.180 4.332 1.00 0.00 C ATOM 156 CG2 VAL A 71 12.814 -1.070 3.593 1.00 0.00 C ATOM 0 H VAL A 71 12.464 0.785 0.622 1.00 0.00 H new ATOM 0 HA VAL A 71 10.681 -1.302 1.820 1.00 0.00 H new ATOM 0 HB VAL A 71 12.129 0.955 3.314 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.014 0.008 5.324 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.818 0.547 4.121 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.185 -1.186 4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.218 -0.879 4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.398 -2.077 3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.610 -0.980 2.854 1.00 0.00 H new ATOM 166 N VAL A 72 8.822 0.397 1.850 1.00 0.00 N ATOM 167 CA VAL A 72 7.709 1.351 1.559 1.00 0.00 C ATOM 168 C VAL A 72 7.793 2.535 2.521 1.00 0.00 C ATOM 169 O VAL A 72 7.588 2.391 3.710 1.00 0.00 O ATOM 170 CB VAL A 72 6.416 0.559 1.796 1.00 0.00 C ATOM 171 CG1 VAL A 72 5.208 1.448 1.495 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.384 -0.661 0.873 1.00 0.00 C ATOM 0 H VAL A 72 8.537 -0.479 2.289 1.00 0.00 H new ATOM 0 HA VAL A 72 7.753 1.745 0.544 1.00 0.00 H new ATOM 0 HB VAL A 72 6.381 0.232 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.290 0.884 1.664 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.225 2.319 2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.247 1.775 0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.465 -1.222 1.043 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.422 -0.333 -0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.243 -1.299 1.083 1.00 0.00 H new ATOM 182 N THR A 73 8.098 3.699 2.015 1.00 0.00 N ATOM 183 CA THR A 73 8.204 4.897 2.905 1.00 0.00 C ATOM 184 C THR A 73 6.818 5.315 3.400 1.00 0.00 C ATOM 185 O THR A 73 6.604 5.493 4.586 1.00 0.00 O ATOM 186 CB THR A 73 8.816 5.999 2.038 1.00 0.00 C ATOM 187 OG1 THR A 73 7.976 6.241 0.922 1.00 0.00 O ATOM 188 CG2 THR A 73 10.201 5.564 1.553 1.00 0.00 C ATOM 0 H THR A 73 8.278 3.875 1.027 1.00 0.00 H new ATOM 0 HA THR A 73 8.811 4.694 3.787 1.00 0.00 H new ATOM 0 HB THR A 73 8.912 6.912 2.626 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.440 7.046 1.084 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.634 6.351 0.936 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.846 5.380 2.412 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.110 4.651 0.965 1.00 0.00 H new ATOM 196 N ARG A 74 5.878 5.477 2.504 1.00 0.00 N ATOM 197 CA ARG A 74 4.504 5.887 2.921 1.00 0.00 C ATOM 198 C ARG A 74 3.463 5.350 1.934 1.00 0.00 C ATOM 199 O ARG A 74 3.794 4.690 0.967 1.00 0.00 O ATOM 200 CB ARG A 74 4.523 7.417 2.896 1.00 0.00 C ATOM 201 CG ARG A 74 4.685 7.957 4.319 1.00 0.00 C ATOM 202 CD ARG A 74 5.409 9.304 4.276 1.00 0.00 C ATOM 203 NE ARG A 74 4.365 10.290 3.881 1.00 0.00 N ATOM 204 CZ ARG A 74 4.677 11.305 3.124 1.00 0.00 C ATOM 205 NH1 ARG A 74 5.682 12.074 3.447 1.00 0.00 N ATOM 206 NH2 ARG A 74 3.987 11.553 2.045 1.00 0.00 N ATOM 0 H ARG A 74 6.003 5.343 1.501 1.00 0.00 H new ATOM 0 HA ARG A 74 4.240 5.495 3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 74 5.341 7.769 2.268 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.599 7.794 2.457 1.00 0.00 H new ATOM 0 HG2 ARG A 74 3.708 8.072 4.789 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.249 7.249 4.926 1.00 0.00 H new ATOM 0 HD2 ARG A 74 5.839 9.552 5.246 1.00 0.00 H new ATOM 0 HD3 ARG A 74 6.229 9.289 3.558 1.00 0.00 H new ATOM 0 HE ARG A 74 3.405 10.171 4.203 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.222 11.880 4.290 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.927 12.868 2.856 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.202 10.953 1.792 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.232 12.347 1.454 1.00 0.00 H new ATOM 220 N LEU A 75 2.209 5.629 2.177 1.00 0.00 N ATOM 221 CA LEU A 75 1.131 5.144 1.263 1.00 0.00 C ATOM 222 C LEU A 75 -0.007 6.167 1.203 1.00 0.00 C ATOM 223 O LEU A 75 -0.605 6.499 2.207 1.00 0.00 O ATOM 224 CB LEU A 75 0.643 3.836 1.892 1.00 0.00 C ATOM 225 CG LEU A 75 -0.277 3.106 0.912 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.324 1.620 1.272 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.686 3.694 1.000 1.00 0.00 C ATOM 0 H LEU A 75 1.883 6.175 2.974 1.00 0.00 H new ATOM 0 HA LEU A 75 1.484 5.000 0.242 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.494 3.204 2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.111 4.044 2.820 1.00 0.00 H new ATOM 0 HG LEU A 75 0.104 3.225 -0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.979 1.097 0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.680 1.199 1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.706 1.503 2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.342 3.174 0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.068 3.574 2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.654 4.754 0.747 1.00 0.00 H new ATOM 239 N THR A 76 -0.309 6.666 0.029 1.00 0.00 N ATOM 240 CA THR A 76 -1.409 7.672 -0.103 1.00 0.00 C ATOM 241 C THR A 76 -2.609 7.051 -0.824 1.00 0.00 C ATOM 242 O THR A 76 -2.492 6.019 -1.457 1.00 0.00 O ATOM 243 CB THR A 76 -0.811 8.807 -0.934 1.00 0.00 C ATOM 244 OG1 THR A 76 0.445 9.183 -0.386 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.759 10.006 -0.919 1.00 0.00 C ATOM 0 H THR A 76 0.159 6.420 -0.843 1.00 0.00 H new ATOM 0 HA THR A 76 -1.767 8.022 0.865 1.00 0.00 H new ATOM 0 HB THR A 76 -0.671 8.472 -1.962 1.00 0.00 H new ATOM 0 HG1 THR A 76 0.830 9.910 -0.919 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.332 10.815 -1.512 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.721 9.715 -1.342 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.901 10.344 0.107 1.00 0.00 H new ATOM 253 N LEU A 77 -3.761 7.670 -0.731 1.00 0.00 N ATOM 254 CA LEU A 77 -4.968 7.110 -1.412 1.00 0.00 C ATOM 255 C LEU A 77 -5.910 8.236 -1.847 1.00 0.00 C ATOM 256 O LEU A 77 -6.482 8.930 -1.028 1.00 0.00 O ATOM 257 CB LEU A 77 -5.640 6.224 -0.362 1.00 0.00 C ATOM 258 CG LEU A 77 -5.267 4.761 -0.608 1.00 0.00 C ATOM 259 CD1 LEU A 77 -5.186 4.020 0.728 1.00 0.00 C ATOM 260 CD2 LEU A 77 -6.331 4.105 -1.490 1.00 0.00 C ATOM 0 H LEU A 77 -3.916 8.536 -0.215 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.709 6.553 -2.312 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.327 6.526 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.722 6.346 -0.408 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.299 4.714 -1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.920 2.978 0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.428 4.486 1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.153 4.067 1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.066 3.062 -1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.299 4.154 -0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.388 4.630 -2.443 1.00 0.00 H new ATOM 272 N VAL A 78 -6.074 8.415 -3.134 1.00 0.00 N ATOM 273 CA VAL A 78 -6.980 9.490 -3.640 1.00 0.00 C ATOM 274 C VAL A 78 -8.012 8.890 -4.601 1.00 0.00 C ATOM 275 O VAL A 78 -7.881 7.762 -5.037 1.00 0.00 O ATOM 276 CB VAL A 78 -6.063 10.474 -4.376 1.00 0.00 C ATOM 277 CG1 VAL A 78 -6.893 11.637 -4.927 1.00 0.00 C ATOM 278 CG2 VAL A 78 -5.010 11.022 -3.407 1.00 0.00 C ATOM 0 H VAL A 78 -5.617 7.860 -3.858 1.00 0.00 H new ATOM 0 HA VAL A 78 -7.534 9.979 -2.839 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.569 9.955 -5.197 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.239 12.335 -5.450 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.642 11.253 -5.620 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -7.389 12.152 -4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.360 11.721 -3.933 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.506 11.537 -2.584 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.414 10.198 -3.013 1.00 0.00 H new ATOM 288 N CYS A 79 -9.033 9.639 -4.934 1.00 0.00 N ATOM 289 CA CYS A 79 -10.075 9.120 -5.867 1.00 0.00 C ATOM 290 C CYS A 79 -10.745 10.280 -6.616 1.00 0.00 C ATOM 291 O CYS A 79 -10.528 10.470 -7.798 1.00 0.00 O ATOM 292 CB CYS A 79 -11.079 8.385 -4.969 1.00 0.00 C ATOM 293 SG CYS A 79 -12.394 7.659 -5.980 1.00 0.00 S ATOM 0 H CYS A 79 -9.189 10.590 -4.598 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.661 8.461 -6.630 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -10.570 7.604 -4.403 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.506 9.077 -4.244 1.00 0.00 H new ATOM 0 HG CYS A 79 -11.967 7.498 -7.197 1.00 0.00 H new ATOM 299 N SER A 80 -11.553 11.057 -5.937 1.00 0.00 N ATOM 300 CA SER A 80 -12.240 12.208 -6.601 1.00 0.00 C ATOM 301 C SER A 80 -12.957 13.063 -5.554 1.00 0.00 C ATOM 302 O SER A 80 -12.548 14.168 -5.254 1.00 0.00 O ATOM 303 CB SER A 80 -13.251 11.577 -7.560 1.00 0.00 C ATOM 304 OG SER A 80 -14.088 10.684 -6.837 1.00 0.00 O ATOM 0 H SER A 80 -11.767 10.943 -4.946 1.00 0.00 H new ATOM 0 HA SER A 80 -11.540 12.859 -7.125 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.852 12.352 -8.036 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.731 11.043 -8.356 1.00 0.00 H new ATOM 0 HG SER A 80 -13.610 9.843 -6.678 1.00 0.00 H new ATOM 310 N THR A 81 -14.025 12.552 -4.996 1.00 0.00 N ATOM 311 CA THR A 81 -14.781 13.321 -3.964 1.00 0.00 C ATOM 312 C THR A 81 -14.478 12.763 -2.572 1.00 0.00 C ATOM 313 O THR A 81 -15.325 12.754 -1.699 1.00 0.00 O ATOM 314 CB THR A 81 -16.254 13.116 -4.317 1.00 0.00 C ATOM 315 OG1 THR A 81 -16.506 11.730 -4.500 1.00 0.00 O ATOM 316 CG2 THR A 81 -16.584 13.872 -5.605 1.00 0.00 C ATOM 0 H THR A 81 -14.407 11.631 -5.212 1.00 0.00 H new ATOM 0 HA THR A 81 -14.511 14.377 -3.951 1.00 0.00 H new ATOM 0 HB THR A 81 -16.878 13.496 -3.508 1.00 0.00 H new ATOM 0 HG1 THR A 81 -17.450 11.596 -4.725 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.635 13.724 -5.855 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.391 14.935 -5.462 1.00 0.00 H new ATOM 0 HG23 THR A 81 -15.962 13.496 -6.417 1.00 0.00 H new ATOM 324 N ALA A 82 -13.275 12.295 -2.364 1.00 0.00 N ATOM 325 CA ALA A 82 -12.900 11.731 -1.032 1.00 0.00 C ATOM 326 C ALA A 82 -12.578 12.864 -0.044 1.00 0.00 C ATOM 327 O ALA A 82 -12.517 14.013 -0.435 1.00 0.00 O ATOM 328 CB ALA A 82 -11.651 10.889 -1.297 1.00 0.00 C ATOM 0 H ALA A 82 -12.532 12.279 -3.063 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.707 11.144 -0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -11.311 10.439 -0.364 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.887 10.103 -2.015 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.863 11.524 -1.701 1.00 0.00 H new ATOM 334 N PRO A 83 -12.375 12.512 1.207 1.00 0.00 N ATOM 335 CA PRO A 83 -12.053 13.537 2.228 1.00 0.00 C ATOM 336 C PRO A 83 -10.627 14.054 2.021 1.00 0.00 C ATOM 337 O PRO A 83 -10.313 15.179 2.360 1.00 0.00 O ATOM 338 CB PRO A 83 -12.179 12.788 3.551 1.00 0.00 C ATOM 339 CG PRO A 83 -11.951 11.352 3.208 1.00 0.00 C ATOM 340 CD PRO A 83 -12.424 11.158 1.789 1.00 0.00 C ATOM 0 HA PRO A 83 -12.705 14.409 2.183 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.446 13.142 4.276 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -13.163 12.936 3.996 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.896 11.096 3.301 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.498 10.701 3.890 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.781 10.466 1.245 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -13.433 10.747 1.758 1.00 0.00 H new ATOM 348 N GLY A 84 -9.762 13.241 1.462 1.00 0.00 N ATOM 349 CA GLY A 84 -8.356 13.687 1.228 1.00 0.00 C ATOM 350 C GLY A 84 -7.442 12.469 1.032 1.00 0.00 C ATOM 351 O GLY A 84 -7.857 11.350 1.251 1.00 0.00 O ATOM 0 H GLY A 84 -9.971 12.290 1.159 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -8.312 14.330 0.349 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.009 14.280 2.074 1.00 0.00 H new ATOM 355 N PRO A 85 -6.214 12.724 0.624 1.00 0.00 N ATOM 356 CA PRO A 85 -5.245 11.617 0.406 1.00 0.00 C ATOM 357 C PRO A 85 -4.798 11.032 1.746 1.00 0.00 C ATOM 358 O PRO A 85 -3.916 11.558 2.398 1.00 0.00 O ATOM 359 CB PRO A 85 -4.075 12.295 -0.304 1.00 0.00 C ATOM 360 CG PRO A 85 -4.158 13.732 0.098 1.00 0.00 C ATOM 361 CD PRO A 85 -5.613 14.038 0.331 1.00 0.00 C ATOM 0 HA PRO A 85 -5.663 10.789 -0.167 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.124 11.856 -0.004 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.151 12.183 -1.386 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.576 13.914 1.001 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.748 14.375 -0.681 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.747 14.732 1.161 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.069 14.498 -0.545 1.00 0.00 H new ATOM 369 N LEU A 86 -5.401 9.946 2.157 1.00 0.00 N ATOM 370 CA LEU A 86 -5.010 9.320 3.456 1.00 0.00 C ATOM 371 C LEU A 86 -3.567 8.821 3.369 1.00 0.00 C ATOM 372 O LEU A 86 -3.225 8.033 2.506 1.00 0.00 O ATOM 373 CB LEU A 86 -5.977 8.148 3.653 1.00 0.00 C ATOM 374 CG LEU A 86 -7.364 8.679 4.053 1.00 0.00 C ATOM 375 CD1 LEU A 86 -8.333 8.540 2.874 1.00 0.00 C ATOM 376 CD2 LEU A 86 -7.898 7.876 5.244 1.00 0.00 C ATOM 0 H LEU A 86 -6.145 9.467 1.651 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.063 10.022 4.289 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.051 7.567 2.734 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.598 7.477 4.424 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.277 9.730 4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.314 8.918 3.163 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.959 9.113 2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.417 7.490 2.594 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -8.881 8.254 5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.979 6.825 4.967 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.215 7.978 6.087 1.00 0.00 H new ATOM 388 N GLU A 87 -2.715 9.285 4.248 1.00 0.00 N ATOM 389 CA GLU A 87 -1.287 8.853 4.217 1.00 0.00 C ATOM 390 C GLU A 87 -0.997 7.864 5.348 1.00 0.00 C ATOM 391 O GLU A 87 -1.025 8.215 6.514 1.00 0.00 O ATOM 392 CB GLU A 87 -0.484 10.140 4.416 1.00 0.00 C ATOM 393 CG GLU A 87 0.802 10.073 3.590 1.00 0.00 C ATOM 394 CD GLU A 87 1.406 11.474 3.470 1.00 0.00 C ATOM 395 OE1 GLU A 87 1.870 11.985 4.475 1.00 0.00 O ATOM 396 OE2 GLU A 87 1.393 12.012 2.375 1.00 0.00 O ATOM 0 H GLU A 87 -2.949 9.947 4.988 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.033 8.346 3.286 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.078 11.002 4.114 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.244 10.272 5.471 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.515 9.397 4.062 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.590 9.671 2.599 1.00 0.00 H new ATOM 403 N LEU A 88 -0.712 6.630 5.011 1.00 0.00 N ATOM 404 CA LEU A 88 -0.409 5.614 6.061 1.00 0.00 C ATOM 405 C LEU A 88 1.106 5.511 6.260 1.00 0.00 C ATOM 406 O LEU A 88 1.859 5.399 5.311 1.00 0.00 O ATOM 407 CB LEU A 88 -0.974 4.295 5.521 1.00 0.00 C ATOM 408 CG LEU A 88 -2.267 3.949 6.264 1.00 0.00 C ATOM 409 CD1 LEU A 88 -2.911 2.720 5.619 1.00 0.00 C ATOM 410 CD2 LEU A 88 -1.956 3.654 7.735 1.00 0.00 C ATOM 0 H LEU A 88 -0.677 6.284 4.052 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.845 5.871 7.027 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.169 4.381 4.452 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.244 3.496 5.648 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.954 4.793 6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.832 2.472 6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.138 2.934 4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.223 1.877 5.675 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.879 3.408 8.260 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.267 2.812 7.799 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.500 4.532 8.194 1.00 0.00 H new ATOM 422 N ASP A 89 1.554 5.557 7.488 1.00 0.00 N ATOM 423 CA ASP A 89 3.021 5.470 7.760 1.00 0.00 C ATOM 424 C ASP A 89 3.515 4.030 7.597 1.00 0.00 C ATOM 425 O ASP A 89 2.895 3.096 8.065 1.00 0.00 O ATOM 426 CB ASP A 89 3.188 5.932 9.209 1.00 0.00 C ATOM 427 CG ASP A 89 4.617 6.432 9.425 1.00 0.00 C ATOM 428 OD1 ASP A 89 5.488 5.604 9.637 1.00 0.00 O ATOM 429 OD2 ASP A 89 4.817 7.635 9.373 1.00 0.00 O ATOM 0 H ASP A 89 0.966 5.651 8.316 1.00 0.00 H new ATOM 0 HA ASP A 89 3.600 6.081 7.067 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.476 6.726 9.433 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.972 5.109 9.891 1.00 0.00 H new ATOM 434 N LEU A 90 4.629 3.851 6.936 1.00 0.00 N ATOM 435 CA LEU A 90 5.181 2.479 6.735 1.00 0.00 C ATOM 436 C LEU A 90 6.690 2.485 7.001 1.00 0.00 C ATOM 437 O LEU A 90 7.476 2.081 6.166 1.00 0.00 O ATOM 438 CB LEU A 90 4.891 2.148 5.270 1.00 0.00 C ATOM 439 CG LEU A 90 3.500 1.515 5.149 1.00 0.00 C ATOM 440 CD1 LEU A 90 2.812 2.028 3.881 1.00 0.00 C ATOM 441 CD2 LEU A 90 3.635 -0.008 5.072 1.00 0.00 C ATOM 0 H LEU A 90 5.183 4.602 6.524 1.00 0.00 H new ATOM 0 HA LEU A 90 4.739 1.745 7.409 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.943 3.053 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.647 1.464 4.885 1.00 0.00 H new ATOM 0 HG LEU A 90 2.904 1.784 6.021 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.823 1.577 3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.713 3.112 3.934 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.409 1.760 3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.646 -0.457 4.986 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.232 -0.277 4.201 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.123 -0.376 5.974 1.00 0.00 H new ATOM 453 N THR A 91 7.093 2.948 8.156 1.00 0.00 N ATOM 454 CA THR A 91 8.551 2.992 8.480 1.00 0.00 C ATOM 455 C THR A 91 8.820 2.365 9.851 1.00 0.00 C ATOM 456 O THR A 91 9.494 2.942 10.684 1.00 0.00 O ATOM 457 CB THR A 91 8.907 4.480 8.490 1.00 0.00 C ATOM 458 OG1 THR A 91 8.016 5.173 9.352 1.00 0.00 O ATOM 459 CG2 THR A 91 8.792 5.044 7.073 1.00 0.00 C ATOM 0 H THR A 91 6.476 3.298 8.889 1.00 0.00 H new ATOM 0 HA THR A 91 9.147 2.431 7.760 1.00 0.00 H new ATOM 0 HB THR A 91 9.929 4.607 8.846 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.141 5.258 8.918 1.00 0.00 H new ATOM 0 HG21 THR A 91 9.046 6.104 7.082 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.477 4.512 6.413 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.771 4.918 6.713 1.00 0.00 H new ATOM 467 N GLY A 92 8.302 1.185 10.084 1.00 0.00 N ATOM 468 CA GLY A 92 8.530 0.510 11.397 1.00 0.00 C ATOM 469 C GLY A 92 7.290 0.665 12.278 1.00 0.00 C ATOM 470 O GLY A 92 6.728 -0.306 12.746 1.00 0.00 O ATOM 0 H GLY A 92 7.731 0.660 9.421 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.747 -0.547 11.241 1.00 0.00 H new ATOM 0 HA3 GLY A 92 9.398 0.944 11.894 1.00 0.00 H new ATOM 474 N ASP A 93 6.861 1.882 12.505 1.00 0.00 N ATOM 475 CA ASP A 93 5.654 2.107 13.358 1.00 0.00 C ATOM 476 C ASP A 93 4.391 1.679 12.605 1.00 0.00 C ATOM 477 O ASP A 93 3.534 2.488 12.300 1.00 0.00 O ATOM 478 CB ASP A 93 5.635 3.613 13.636 1.00 0.00 C ATOM 479 CG ASP A 93 5.171 3.863 15.073 1.00 0.00 C ATOM 480 OD1 ASP A 93 4.018 3.587 15.359 1.00 0.00 O ATOM 481 OD2 ASP A 93 5.978 4.323 15.865 1.00 0.00 O ATOM 0 H ASP A 93 7.294 2.729 12.137 1.00 0.00 H new ATOM 0 HA ASP A 93 5.685 1.527 14.281 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.629 4.034 13.486 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.968 4.114 12.935 1.00 0.00 H new ATOM 486 N LEU A 94 4.274 0.410 12.304 1.00 0.00 N ATOM 487 CA LEU A 94 3.072 -0.085 11.570 1.00 0.00 C ATOM 488 C LEU A 94 2.008 -0.623 12.543 1.00 0.00 C ATOM 489 O LEU A 94 0.959 -1.076 12.127 1.00 0.00 O ATOM 490 CB LEU A 94 3.595 -1.212 10.679 1.00 0.00 C ATOM 491 CG LEU A 94 4.244 -0.619 9.428 1.00 0.00 C ATOM 492 CD1 LEU A 94 4.902 -1.735 8.616 1.00 0.00 C ATOM 493 CD2 LEU A 94 3.172 0.066 8.577 1.00 0.00 C ATOM 0 H LEU A 94 4.962 -0.306 12.536 1.00 0.00 H new ATOM 0 HA LEU A 94 2.592 0.710 11.000 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.320 -1.815 11.226 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.777 -1.875 10.397 1.00 0.00 H new ATOM 0 HG LEU A 94 5.000 0.110 9.721 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.365 -1.312 7.724 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.664 -2.225 9.222 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.147 -2.464 8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.632 0.490 7.684 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.418 -0.665 8.285 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.702 0.861 9.155 1.00 0.00 H new ATOM 505 N GLU A 95 2.269 -0.587 13.831 1.00 0.00 N ATOM 506 CA GLU A 95 1.269 -1.108 14.819 1.00 0.00 C ATOM 507 C GLU A 95 -0.067 -0.369 14.683 1.00 0.00 C ATOM 508 O GLU A 95 -1.108 -0.886 15.043 1.00 0.00 O ATOM 509 CB GLU A 95 1.885 -0.844 16.196 1.00 0.00 C ATOM 510 CG GLU A 95 2.763 -2.030 16.600 1.00 0.00 C ATOM 511 CD GLU A 95 2.896 -2.073 18.123 1.00 0.00 C ATOM 512 OE1 GLU A 95 1.920 -1.772 18.792 1.00 0.00 O ATOM 513 OE2 GLU A 95 3.971 -2.406 18.595 1.00 0.00 O ATOM 0 H GLU A 95 3.129 -0.220 14.239 1.00 0.00 H new ATOM 0 HA GLU A 95 1.060 -2.166 14.659 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.479 0.070 16.171 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.098 -0.692 16.935 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.326 -2.960 16.236 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.748 -1.940 16.141 1.00 0.00 H new ATOM 520 N SER A 96 -0.045 0.835 14.168 1.00 0.00 N ATOM 521 CA SER A 96 -1.317 1.611 14.008 1.00 0.00 C ATOM 522 C SER A 96 -2.175 1.044 12.865 1.00 0.00 C ATOM 523 O SER A 96 -3.296 1.472 12.662 1.00 0.00 O ATOM 524 CB SER A 96 -0.875 3.039 13.683 1.00 0.00 C ATOM 525 OG SER A 96 -1.777 3.957 14.284 1.00 0.00 O ATOM 0 H SER A 96 0.797 1.315 13.851 1.00 0.00 H new ATOM 0 HA SER A 96 -1.931 1.561 14.907 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.137 3.212 14.051 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.852 3.188 12.603 1.00 0.00 H new ATOM 0 HG SER A 96 -1.496 4.873 14.079 1.00 0.00 H new ATOM 531 N PHE A 97 -1.664 0.092 12.117 1.00 0.00 N ATOM 532 CA PHE A 97 -2.457 -0.488 10.991 1.00 0.00 C ATOM 533 C PHE A 97 -3.440 -1.540 11.515 1.00 0.00 C ATOM 534 O PHE A 97 -4.558 -1.642 11.049 1.00 0.00 O ATOM 535 CB PHE A 97 -1.424 -1.138 10.070 1.00 0.00 C ATOM 536 CG PHE A 97 -0.765 -0.079 9.219 1.00 0.00 C ATOM 537 CD1 PHE A 97 0.011 0.920 9.818 1.00 0.00 C ATOM 538 CD2 PHE A 97 -0.927 -0.098 7.828 1.00 0.00 C ATOM 539 CE1 PHE A 97 0.623 1.899 9.027 1.00 0.00 C ATOM 540 CE2 PHE A 97 -0.315 0.881 7.037 1.00 0.00 C ATOM 541 CZ PHE A 97 0.460 1.880 7.638 1.00 0.00 C ATOM 0 H PHE A 97 -0.733 -0.306 12.240 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.048 0.269 10.475 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.673 -1.662 10.662 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.905 -1.882 9.435 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.137 0.935 10.890 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -1.525 -0.869 7.365 1.00 0.00 H new ATOM 0 HE1 PHE A 97 1.222 2.670 9.490 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -0.440 0.866 5.964 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.932 2.636 7.029 1.00 0.00 H new ATOM 551 N LYS A 98 -3.025 -2.326 12.477 1.00 0.00 N ATOM 552 CA LYS A 98 -3.928 -3.382 13.034 1.00 0.00 C ATOM 553 C LYS A 98 -5.072 -2.753 13.840 1.00 0.00 C ATOM 554 O LYS A 98 -6.092 -3.379 14.065 1.00 0.00 O ATOM 555 CB LYS A 98 -3.040 -4.247 13.937 1.00 0.00 C ATOM 556 CG LYS A 98 -2.394 -3.382 15.027 1.00 0.00 C ATOM 557 CD LYS A 98 -2.320 -4.174 16.335 1.00 0.00 C ATOM 558 CE LYS A 98 -1.063 -3.770 17.107 1.00 0.00 C ATOM 559 NZ LYS A 98 -1.475 -3.767 18.538 1.00 0.00 N ATOM 0 H LYS A 98 -2.099 -2.282 12.902 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.393 -3.970 12.243 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -3.634 -5.038 14.394 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -2.267 -4.733 13.342 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -1.394 -3.077 14.718 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.974 -2.471 15.174 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -3.207 -3.983 16.939 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -2.302 -5.243 16.124 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -0.249 -4.473 16.932 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -0.708 -2.788 16.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.665 -3.499 19.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.247 -3.083 18.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.802 -4.717 18.807 1.00 0.00 H new ATOM 573 N LYS A 99 -4.915 -1.528 14.279 1.00 0.00 N ATOM 574 CA LYS A 99 -5.997 -0.868 15.074 1.00 0.00 C ATOM 575 C LYS A 99 -6.580 0.319 14.302 1.00 0.00 C ATOM 576 O LYS A 99 -6.900 1.344 14.876 1.00 0.00 O ATOM 577 CB LYS A 99 -5.319 -0.396 16.367 1.00 0.00 C ATOM 578 CG LYS A 99 -4.160 0.553 16.039 1.00 0.00 C ATOM 579 CD LYS A 99 -4.111 1.682 17.072 1.00 0.00 C ATOM 580 CE LYS A 99 -3.409 2.903 16.470 1.00 0.00 C ATOM 581 NZ LYS A 99 -2.023 2.858 17.015 1.00 0.00 N ATOM 0 H LYS A 99 -4.085 -0.957 14.121 1.00 0.00 H new ATOM 0 HA LYS A 99 -6.826 -1.546 15.278 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -6.045 0.110 17.003 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.949 -1.255 16.927 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.217 0.005 16.039 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -4.288 0.967 15.039 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -5.121 1.948 17.382 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -3.581 1.349 17.964 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -3.406 2.860 15.381 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -3.914 3.827 16.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -1.364 3.269 16.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -1.980 3.403 17.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -1.756 1.871 17.203 1.00 0.00 H new ATOM 595 N GLN A 100 -6.723 0.188 13.006 1.00 0.00 N ATOM 596 CA GLN A 100 -7.287 1.307 12.193 1.00 0.00 C ATOM 597 C GLN A 100 -7.610 0.831 10.775 1.00 0.00 C ATOM 598 O GLN A 100 -6.987 -0.078 10.258 1.00 0.00 O ATOM 599 CB GLN A 100 -6.186 2.369 12.159 1.00 0.00 C ATOM 600 CG GLN A 100 -6.769 3.696 11.666 1.00 0.00 C ATOM 601 CD GLN A 100 -5.996 4.857 12.293 1.00 0.00 C ATOM 602 OE1 GLN A 100 -6.576 5.714 12.930 1.00 0.00 O ATOM 603 NE2 GLN A 100 -4.702 4.923 12.139 1.00 0.00 N ATOM 0 H GLN A 100 -6.473 -0.647 12.477 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.215 1.691 12.617 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.757 2.495 13.153 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.378 2.049 11.502 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.709 3.750 10.579 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -7.824 3.763 11.931 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.215 4.204 11.604 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.178 5.694 12.553 1.00 0.00 H new ATOM 612 N SER A 101 -8.578 1.444 10.143 1.00 0.00 N ATOM 613 CA SER A 101 -8.951 1.044 8.754 1.00 0.00 C ATOM 614 C SER A 101 -8.986 2.275 7.847 1.00 0.00 C ATOM 615 O SER A 101 -8.555 3.348 8.227 1.00 0.00 O ATOM 616 CB SER A 101 -10.348 0.428 8.867 1.00 0.00 C ATOM 617 OG SER A 101 -11.120 1.174 9.800 1.00 0.00 O ATOM 0 H SER A 101 -9.129 2.209 10.533 1.00 0.00 H new ATOM 0 HA SER A 101 -8.235 0.344 8.324 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.837 0.427 7.893 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.274 -0.611 9.188 1.00 0.00 H new ATOM 0 HG SER A 101 -11.862 0.623 10.126 1.00 0.00 H new ATOM 623 N PHE A 102 -9.498 2.126 6.653 1.00 0.00 N ATOM 624 CA PHE A 102 -9.569 3.285 5.713 1.00 0.00 C ATOM 625 C PHE A 102 -11.010 3.481 5.234 1.00 0.00 C ATOM 626 O PHE A 102 -11.544 2.669 4.504 1.00 0.00 O ATOM 627 CB PHE A 102 -8.658 2.901 4.541 1.00 0.00 C ATOM 628 CG PHE A 102 -7.362 3.678 4.621 1.00 0.00 C ATOM 629 CD1 PHE A 102 -6.601 3.654 5.796 1.00 0.00 C ATOM 630 CD2 PHE A 102 -6.925 4.421 3.518 1.00 0.00 C ATOM 631 CE1 PHE A 102 -5.402 4.374 5.868 1.00 0.00 C ATOM 632 CE2 PHE A 102 -5.727 5.140 3.589 1.00 0.00 C ATOM 633 CZ PHE A 102 -4.964 5.116 4.764 1.00 0.00 C ATOM 0 H PHE A 102 -9.871 1.250 6.287 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.257 4.220 6.179 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.453 1.831 4.564 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.159 3.109 3.596 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -6.939 3.080 6.647 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.513 4.439 2.612 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.815 4.357 6.775 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.390 5.714 2.738 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.038 5.670 4.818 1.00 0.00 H new ATOM 643 N VAL A 103 -11.640 4.556 5.641 1.00 0.00 N ATOM 644 CA VAL A 103 -13.052 4.812 5.209 1.00 0.00 C ATOM 645 C VAL A 103 -13.122 4.892 3.681 1.00 0.00 C ATOM 646 O VAL A 103 -12.186 5.324 3.034 1.00 0.00 O ATOM 647 CB VAL A 103 -13.435 6.156 5.841 1.00 0.00 C ATOM 648 CG1 VAL A 103 -14.879 6.506 5.473 1.00 0.00 C ATOM 649 CG2 VAL A 103 -13.312 6.059 7.365 1.00 0.00 C ATOM 0 H VAL A 103 -11.239 5.267 6.253 1.00 0.00 H new ATOM 0 HA VAL A 103 -13.730 4.018 5.521 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.766 6.931 5.468 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -15.148 7.461 5.924 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.971 6.577 4.389 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.548 5.729 5.844 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.584 7.014 7.814 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -13.980 5.281 7.735 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -12.284 5.813 7.632 1.00 0.00 H new ATOM 659 N LEU A 104 -14.217 4.468 3.100 1.00 0.00 N ATOM 660 CA LEU A 104 -14.340 4.507 1.613 1.00 0.00 C ATOM 661 C LEU A 104 -15.789 4.265 1.181 1.00 0.00 C ATOM 662 O LEU A 104 -16.505 3.497 1.795 1.00 0.00 O ATOM 663 CB LEU A 104 -13.443 3.365 1.125 1.00 0.00 C ATOM 664 CG LEU A 104 -12.732 3.777 -0.165 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.801 2.650 -0.618 1.00 0.00 C ATOM 666 CD2 LEU A 104 -13.768 4.046 -1.261 1.00 0.00 C ATOM 0 H LEU A 104 -15.030 4.097 3.592 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.050 5.474 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -12.709 3.115 1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -14.041 2.470 0.951 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.152 4.681 0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.294 2.944 -1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.061 2.456 0.158 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.384 1.747 -0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -13.259 4.339 -2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -14.350 3.142 -1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -14.434 4.848 -0.943 1.00 0.00 H new ATOM 678 N LYS A 105 -16.223 4.908 0.123 1.00 0.00 N ATOM 679 CA LYS A 105 -17.624 4.707 -0.357 1.00 0.00 C ATOM 680 C LYS A 105 -17.721 3.390 -1.135 1.00 0.00 C ATOM 681 O LYS A 105 -16.735 2.900 -1.660 1.00 0.00 O ATOM 682 CB LYS A 105 -17.928 5.902 -1.269 1.00 0.00 C ATOM 683 CG LYS A 105 -19.238 6.564 -0.833 1.00 0.00 C ATOM 684 CD LYS A 105 -19.347 7.955 -1.466 1.00 0.00 C ATOM 685 CE LYS A 105 -20.199 7.875 -2.736 1.00 0.00 C ATOM 686 NZ LYS A 105 -20.571 9.285 -3.038 1.00 0.00 N ATOM 0 H LYS A 105 -15.667 5.562 -0.427 1.00 0.00 H new ATOM 0 HA LYS A 105 -18.336 4.650 0.466 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -17.112 6.623 -1.223 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -18.004 5.571 -2.305 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -20.086 5.949 -1.134 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -19.273 6.644 0.253 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.794 8.654 -0.759 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.354 8.336 -1.705 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -19.640 7.429 -3.559 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.084 7.258 -2.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -21.157 9.313 -3.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -21.107 9.681 -2.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.709 9.847 -3.189 1.00 0.00 H new ATOM 700 N GLU A 106 -18.918 2.830 -1.188 1.00 0.00 N ATOM 701 CA GLU A 106 -19.198 1.515 -1.887 1.00 0.00 C ATOM 702 C GLU A 106 -18.099 1.084 -2.878 1.00 0.00 C ATOM 703 O GLU A 106 -17.199 0.350 -2.508 1.00 0.00 O ATOM 704 CB GLU A 106 -20.522 1.749 -2.624 1.00 0.00 C ATOM 705 CG GLU A 106 -21.663 1.919 -1.615 1.00 0.00 C ATOM 706 CD GLU A 106 -22.154 3.370 -1.621 1.00 0.00 C ATOM 707 OE1 GLU A 106 -22.963 3.697 -2.475 1.00 0.00 O ATOM 708 OE2 GLU A 106 -21.710 4.129 -0.776 1.00 0.00 O ATOM 0 H GLU A 106 -19.745 3.246 -0.759 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.236 0.703 -1.161 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -20.446 2.637 -3.252 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -20.733 0.908 -3.285 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -22.484 1.247 -1.865 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.321 1.646 -0.617 1.00 0.00 H new ATOM 715 N GLY A 107 -18.156 1.506 -4.118 1.00 0.00 N ATOM 716 CA GLY A 107 -17.107 1.086 -5.091 1.00 0.00 C ATOM 717 C GLY A 107 -16.636 2.285 -5.906 1.00 0.00 C ATOM 718 O GLY A 107 -16.865 2.354 -7.101 1.00 0.00 O ATOM 0 H GLY A 107 -18.880 2.119 -4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -16.264 0.644 -4.560 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -17.503 0.318 -5.755 1.00 0.00 H new ATOM 722 N VAL A 108 -15.975 3.229 -5.280 1.00 0.00 N ATOM 723 CA VAL A 108 -15.490 4.420 -6.046 1.00 0.00 C ATOM 724 C VAL A 108 -14.254 4.046 -6.880 1.00 0.00 C ATOM 725 O VAL A 108 -13.546 3.107 -6.562 1.00 0.00 O ATOM 726 CB VAL A 108 -15.123 5.488 -4.992 1.00 0.00 C ATOM 727 CG1 VAL A 108 -16.279 5.688 -4.013 1.00 0.00 C ATOM 728 CG2 VAL A 108 -13.877 5.064 -4.207 1.00 0.00 C ATOM 0 H VAL A 108 -15.753 3.228 -4.285 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.250 4.788 -6.736 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.921 6.422 -5.517 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.005 6.443 -3.276 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -17.164 6.016 -4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.493 4.747 -3.506 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.634 5.829 -3.469 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.071 4.119 -3.700 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.039 4.942 -4.893 1.00 0.00 H new ATOM 738 N GLU A 109 -13.974 4.794 -7.915 1.00 0.00 N ATOM 739 CA GLU A 109 -12.761 4.511 -8.736 1.00 0.00 C ATOM 740 C GLU A 109 -11.572 5.214 -8.081 1.00 0.00 C ATOM 741 O GLU A 109 -11.292 6.365 -8.361 1.00 0.00 O ATOM 742 CB GLU A 109 -13.056 5.109 -10.113 1.00 0.00 C ATOM 743 CG GLU A 109 -13.987 4.172 -10.888 1.00 0.00 C ATOM 744 CD GLU A 109 -15.436 4.441 -10.481 1.00 0.00 C ATOM 745 OE1 GLU A 109 -15.832 5.595 -10.501 1.00 0.00 O ATOM 746 OE2 GLU A 109 -16.126 3.488 -10.159 1.00 0.00 O ATOM 0 H GLU A 109 -14.533 5.588 -8.227 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.528 3.449 -8.816 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.519 6.090 -10.004 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -12.127 5.254 -10.665 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.865 4.326 -11.960 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.728 3.133 -10.683 1.00 0.00 H new ATOM 753 N TYR A 110 -10.898 4.544 -7.177 1.00 0.00 N ATOM 754 CA TYR A 110 -9.757 5.193 -6.462 1.00 0.00 C ATOM 755 C TYR A 110 -8.403 4.615 -6.892 1.00 0.00 C ATOM 756 O TYR A 110 -8.237 3.419 -7.039 1.00 0.00 O ATOM 757 CB TYR A 110 -10.022 4.922 -4.972 1.00 0.00 C ATOM 758 CG TYR A 110 -9.936 3.437 -4.675 1.00 0.00 C ATOM 759 CD1 TYR A 110 -8.693 2.855 -4.396 1.00 0.00 C ATOM 760 CD2 TYR A 110 -11.093 2.645 -4.674 1.00 0.00 C ATOM 761 CE1 TYR A 110 -8.605 1.487 -4.119 1.00 0.00 C ATOM 762 CE2 TYR A 110 -11.004 1.275 -4.396 1.00 0.00 C ATOM 763 CZ TYR A 110 -9.760 0.697 -4.119 1.00 0.00 C ATOM 764 OH TYR A 110 -9.673 -0.653 -3.844 1.00 0.00 O ATOM 0 H TYR A 110 -11.089 3.580 -6.905 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.700 6.258 -6.689 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -9.296 5.462 -4.364 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -11.009 5.296 -4.699 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.801 3.464 -4.395 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -12.053 3.091 -4.888 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.645 1.040 -3.905 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -11.895 0.665 -4.395 1.00 0.00 H new ATOM 0 HH TYR A 110 -10.567 -1.053 -3.884 1.00 0.00 H new ATOM 774 N ARG A 111 -7.433 5.470 -7.057 1.00 0.00 N ATOM 775 CA ARG A 111 -6.061 5.013 -7.443 1.00 0.00 C ATOM 776 C ARG A 111 -5.143 5.115 -6.225 1.00 0.00 C ATOM 777 O ARG A 111 -5.488 5.750 -5.244 1.00 0.00 O ATOM 778 CB ARG A 111 -5.589 5.955 -8.565 1.00 0.00 C ATOM 779 CG ARG A 111 -5.751 7.419 -8.143 1.00 0.00 C ATOM 780 CD ARG A 111 -4.579 8.245 -8.677 1.00 0.00 C ATOM 781 NE ARG A 111 -5.184 9.539 -9.098 1.00 0.00 N ATOM 782 CZ ARG A 111 -4.889 10.048 -10.263 1.00 0.00 C ATOM 783 NH1 ARG A 111 -5.027 9.329 -11.344 1.00 0.00 N ATOM 784 NH2 ARG A 111 -4.459 11.277 -10.348 1.00 0.00 N ATOM 0 H ARG A 111 -7.530 6.479 -6.940 1.00 0.00 H new ATOM 0 HA ARG A 111 -6.051 3.978 -7.786 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -4.545 5.753 -8.802 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.164 5.766 -9.472 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.691 7.815 -8.526 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -5.793 7.491 -7.056 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.819 8.395 -7.910 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -4.092 7.745 -9.514 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.829 10.027 -8.476 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -5.366 8.369 -11.278 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -4.796 9.727 -12.254 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -4.353 11.840 -9.504 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -4.228 11.675 -11.258 1.00 0.00 H new ATOM 798 N ILE A 112 -3.991 4.492 -6.260 1.00 0.00 N ATOM 799 CA ILE A 112 -3.081 4.558 -5.071 1.00 0.00 C ATOM 800 C ILE A 112 -1.683 5.042 -5.469 1.00 0.00 C ATOM 801 O ILE A 112 -1.218 4.806 -6.568 1.00 0.00 O ATOM 802 CB ILE A 112 -3.022 3.128 -4.520 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.435 2.653 -4.169 1.00 0.00 C ATOM 804 CG2 ILE A 112 -2.156 3.100 -3.257 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.395 1.179 -3.769 1.00 0.00 C ATOM 0 H ILE A 112 -3.643 3.947 -7.049 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.449 5.265 -4.328 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.591 2.471 -5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.838 3.251 -3.352 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.099 2.791 -5.023 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.115 2.083 -2.866 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.148 3.437 -3.499 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.588 3.760 -2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.401 0.842 -3.519 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.010 0.587 -4.599 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.745 1.055 -2.903 1.00 0.00 H new ATOM 817 N LYS A 113 -1.012 5.703 -4.563 1.00 0.00 N ATOM 818 CA LYS A 113 0.365 6.202 -4.843 1.00 0.00 C ATOM 819 C LYS A 113 1.315 5.684 -3.760 1.00 0.00 C ATOM 820 O LYS A 113 1.267 6.119 -2.625 1.00 0.00 O ATOM 821 CB LYS A 113 0.257 7.728 -4.787 1.00 0.00 C ATOM 822 CG LYS A 113 1.624 8.355 -5.079 1.00 0.00 C ATOM 823 CD LYS A 113 1.794 9.624 -4.242 1.00 0.00 C ATOM 824 CE LYS A 113 0.869 10.720 -4.779 1.00 0.00 C ATOM 825 NZ LYS A 113 1.223 11.937 -3.998 1.00 0.00 N ATOM 0 H LYS A 113 -1.364 5.920 -3.631 1.00 0.00 H new ATOM 0 HA LYS A 113 0.751 5.867 -5.806 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.476 8.077 -5.514 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -0.095 8.041 -3.804 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.418 7.645 -4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.708 8.592 -6.140 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.561 9.417 -3.197 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.831 9.959 -4.277 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.022 10.878 -5.847 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.179 10.454 -4.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.631 12.733 -4.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 1.061 11.759 -2.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 2.225 12.170 -4.153 1.00 0.00 H new ATOM 839 N ILE A 114 2.164 4.751 -4.100 1.00 0.00 N ATOM 840 CA ILE A 114 3.108 4.188 -3.087 1.00 0.00 C ATOM 841 C ILE A 114 4.439 4.948 -3.112 1.00 0.00 C ATOM 842 O ILE A 114 4.829 5.506 -4.119 1.00 0.00 O ATOM 843 CB ILE A 114 3.314 2.725 -3.502 1.00 0.00 C ATOM 844 CG1 ILE A 114 1.964 1.987 -3.517 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.269 2.034 -2.520 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.331 1.995 -2.117 1.00 0.00 C ATOM 0 H ILE A 114 2.246 4.353 -5.036 1.00 0.00 H new ATOM 0 HA ILE A 114 2.718 4.273 -2.073 1.00 0.00 H new ATOM 0 HB ILE A 114 3.746 2.699 -4.502 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.291 2.463 -4.230 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.108 0.960 -3.852 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.411 0.996 -2.820 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.230 2.548 -2.525 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.845 2.067 -1.516 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.377 1.469 -2.146 1.00 0.00 H new ATOM 0 HD12 ILE A 114 1.998 1.498 -1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.168 3.024 -1.797 1.00 0.00 H new ATOM 858 N SER A 115 5.135 4.958 -2.005 1.00 0.00 N ATOM 859 CA SER A 115 6.449 5.664 -1.940 1.00 0.00 C ATOM 860 C SER A 115 7.500 4.737 -1.320 1.00 0.00 C ATOM 861 O SER A 115 7.214 3.995 -0.400 1.00 0.00 O ATOM 862 CB SER A 115 6.201 6.880 -1.050 1.00 0.00 C ATOM 863 OG SER A 115 5.292 7.759 -1.698 1.00 0.00 O ATOM 0 H SER A 115 4.848 4.504 -1.138 1.00 0.00 H new ATOM 0 HA SER A 115 6.820 5.957 -2.922 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.797 6.565 -0.088 1.00 0.00 H new ATOM 0 HB3 SER A 115 7.140 7.394 -0.848 1.00 0.00 H new ATOM 0 HG SER A 115 5.130 8.540 -1.128 1.00 0.00 H new ATOM 869 N PHE A 116 8.706 4.763 -1.827 1.00 0.00 N ATOM 870 CA PHE A 116 9.780 3.868 -1.281 1.00 0.00 C ATOM 871 C PHE A 116 11.159 4.337 -1.751 1.00 0.00 C ATOM 872 O PHE A 116 11.303 4.859 -2.836 1.00 0.00 O ATOM 873 CB PHE A 116 9.469 2.475 -1.842 1.00 0.00 C ATOM 874 CG PHE A 116 9.376 2.536 -3.352 1.00 0.00 C ATOM 875 CD1 PHE A 116 10.542 2.562 -4.126 1.00 0.00 C ATOM 876 CD2 PHE A 116 8.122 2.570 -3.971 1.00 0.00 C ATOM 877 CE1 PHE A 116 10.452 2.622 -5.523 1.00 0.00 C ATOM 878 CE2 PHE A 116 8.032 2.629 -5.367 1.00 0.00 C ATOM 879 CZ PHE A 116 9.197 2.656 -6.142 1.00 0.00 C ATOM 0 H PHE A 116 8.997 5.365 -2.597 1.00 0.00 H new ATOM 0 HA PHE A 116 9.798 3.874 -0.191 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.247 1.772 -1.545 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.531 2.107 -1.426 1.00 0.00 H new ATOM 0 HD1 PHE A 116 11.510 2.536 -3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 116 7.223 2.551 -3.372 1.00 0.00 H new ATOM 0 HE1 PHE A 116 11.351 2.642 -6.122 1.00 0.00 H new ATOM 0 HE2 PHE A 116 7.064 2.654 -5.845 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.128 2.703 -7.219 1.00 0.00 H new ATOM 889 N ARG A 117 12.173 4.151 -0.942 1.00 0.00 N ATOM 890 CA ARG A 117 13.550 4.595 -1.353 1.00 0.00 C ATOM 891 C ARG A 117 14.488 3.400 -1.524 1.00 0.00 C ATOM 892 O ARG A 117 14.235 2.320 -1.026 1.00 0.00 O ATOM 893 CB ARG A 117 14.075 5.554 -0.256 1.00 0.00 C ATOM 894 CG ARG A 117 13.689 5.083 1.156 1.00 0.00 C ATOM 895 CD ARG A 117 14.217 3.670 1.391 1.00 0.00 C ATOM 896 NE ARG A 117 14.376 3.552 2.867 1.00 0.00 N ATOM 897 CZ ARG A 117 15.551 3.309 3.378 1.00 0.00 C ATOM 898 NH1 ARG A 117 16.445 4.259 3.443 1.00 0.00 N ATOM 899 NH2 ARG A 117 15.836 2.117 3.826 1.00 0.00 N ATOM 0 H ARG A 117 12.113 3.715 -0.022 1.00 0.00 H new ATOM 0 HA ARG A 117 13.509 5.102 -2.317 1.00 0.00 H new ATOM 0 HB2 ARG A 117 15.160 5.629 -0.329 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.675 6.553 -0.427 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.100 5.764 1.902 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.605 5.100 1.272 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.523 2.922 1.009 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.167 3.514 0.879 1.00 0.00 H new ATOM 0 HE ARG A 117 13.566 3.661 3.478 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.224 5.192 3.094 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.364 4.068 3.843 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.139 1.374 3.777 1.00 0.00 H new ATOM 0 HH22 ARG A 117 16.755 1.929 4.225 1.00 0.00 H new ATOM 913 N VAL A 118 15.577 3.599 -2.222 1.00 0.00 N ATOM 914 CA VAL A 118 16.554 2.491 -2.433 1.00 0.00 C ATOM 915 C VAL A 118 17.974 2.998 -2.156 1.00 0.00 C ATOM 916 O VAL A 118 18.462 3.888 -2.825 1.00 0.00 O ATOM 917 CB VAL A 118 16.395 2.088 -3.903 1.00 0.00 C ATOM 918 CG1 VAL A 118 17.361 0.947 -4.233 1.00 0.00 C ATOM 919 CG2 VAL A 118 14.959 1.620 -4.155 1.00 0.00 C ATOM 0 H VAL A 118 15.832 4.486 -2.656 1.00 0.00 H new ATOM 0 HA VAL A 118 16.379 1.645 -1.768 1.00 0.00 H new ATOM 0 HB VAL A 118 16.617 2.948 -4.535 1.00 0.00 H new ATOM 0 HG11 VAL A 118 17.245 0.663 -5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 118 18.385 1.275 -4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 118 17.141 0.089 -3.598 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.848 1.334 -5.201 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.739 0.763 -3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 118 14.267 2.430 -3.925 1.00 0.00 H new ATOM 929 N ASN A 119 18.634 2.443 -1.168 1.00 0.00 N ATOM 930 CA ASN A 119 20.019 2.900 -0.839 1.00 0.00 C ATOM 931 C ASN A 119 20.985 1.712 -0.759 1.00 0.00 C ATOM 932 O ASN A 119 21.766 1.605 0.170 1.00 0.00 O ATOM 933 CB ASN A 119 19.899 3.590 0.524 1.00 0.00 C ATOM 934 CG ASN A 119 19.351 2.608 1.565 1.00 0.00 C ATOM 935 OD1 ASN A 119 18.063 2.528 1.756 1.00 0.00 O flip ATOM 936 ND2 ASN A 119 20.104 1.905 2.210 1.00 0.00 N flip ATOM 0 H ASN A 119 18.273 1.694 -0.577 1.00 0.00 H new ATOM 0 HA ASN A 119 20.416 3.568 -1.604 1.00 0.00 H new ATOM 0 HB2 ASN A 119 20.874 3.960 0.840 1.00 0.00 H new ATOM 0 HB3 ASN A 119 19.240 4.455 0.446 1.00 0.00 H new ATOM 0 HD21 ASN A 119 21.111 1.966 2.062 1.00 0.00 H new ATOM 0 HD22 ASN A 119 19.729 1.254 2.899 1.00 0.00 H new ATOM 943 N ARG A 120 20.944 0.823 -1.720 1.00 0.00 N ATOM 944 CA ARG A 120 21.868 -0.352 -1.694 1.00 0.00 C ATOM 945 C ARG A 120 22.248 -0.769 -3.118 1.00 0.00 C ATOM 946 O ARG A 120 23.389 -0.634 -3.526 1.00 0.00 O ATOM 947 CB ARG A 120 21.082 -1.466 -0.996 1.00 0.00 C ATOM 948 CG ARG A 120 21.986 -2.180 0.014 1.00 0.00 C ATOM 949 CD ARG A 120 23.059 -2.974 -0.733 1.00 0.00 C ATOM 950 NE ARG A 120 24.222 -3.019 0.196 1.00 0.00 N ATOM 951 CZ ARG A 120 25.124 -3.953 0.068 1.00 0.00 C ATOM 952 NH1 ARG A 120 25.612 -4.231 -1.110 1.00 0.00 N ATOM 953 NH2 ARG A 120 25.538 -4.609 1.116 1.00 0.00 N ATOM 0 H ARG A 120 20.312 0.860 -2.520 1.00 0.00 H new ATOM 0 HA ARG A 120 22.800 -0.127 -1.175 1.00 0.00 H new ATOM 0 HB2 ARG A 120 20.213 -1.048 -0.489 1.00 0.00 H new ATOM 0 HB3 ARG A 120 20.710 -2.178 -1.732 1.00 0.00 H new ATOM 0 HG2 ARG A 120 22.453 -1.452 0.678 1.00 0.00 H new ATOM 0 HG3 ARG A 120 21.394 -2.848 0.639 1.00 0.00 H new ATOM 0 HD2 ARG A 120 22.710 -3.977 -0.977 1.00 0.00 H new ATOM 0 HD3 ARG A 120 23.324 -2.491 -1.674 1.00 0.00 H new ATOM 0 HE ARG A 120 24.313 -2.319 0.933 1.00 0.00 H new ATOM 0 HH11 ARG A 120 25.288 -3.718 -1.930 1.00 0.00 H new ATOM 0 HH12 ARG A 120 26.317 -4.961 -1.211 1.00 0.00 H new ATOM 0 HH21 ARG A 120 25.157 -4.392 2.037 1.00 0.00 H new ATOM 0 HH22 ARG A 120 26.243 -5.339 1.015 1.00 0.00 H new ATOM 967 N GLU A 121 21.309 -1.277 -3.875 1.00 0.00 N ATOM 968 CA GLU A 121 21.616 -1.708 -5.272 1.00 0.00 C ATOM 969 C GLU A 121 20.436 -1.411 -6.197 1.00 0.00 C ATOM 970 O GLU A 121 19.413 -0.907 -5.774 1.00 0.00 O ATOM 971 CB GLU A 121 21.857 -3.214 -5.176 1.00 0.00 C ATOM 972 CG GLU A 121 23.355 -3.484 -5.015 1.00 0.00 C ATOM 973 CD GLU A 121 23.717 -4.794 -5.717 1.00 0.00 C ATOM 974 OE1 GLU A 121 23.494 -4.883 -6.913 1.00 0.00 O ATOM 975 OE2 GLU A 121 24.212 -5.685 -5.046 1.00 0.00 O ATOM 0 H GLU A 121 20.341 -1.412 -3.585 1.00 0.00 H new ATOM 0 HA GLU A 121 22.476 -1.181 -5.684 1.00 0.00 H new ATOM 0 HB2 GLU A 121 21.309 -3.627 -4.329 1.00 0.00 H new ATOM 0 HB3 GLU A 121 21.482 -3.711 -6.071 1.00 0.00 H new ATOM 0 HG2 GLU A 121 23.931 -2.661 -5.438 1.00 0.00 H new ATOM 0 HG3 GLU A 121 23.613 -3.543 -3.958 1.00 0.00 H new ATOM 982 N ILE A 122 20.577 -1.722 -7.459 1.00 0.00 N ATOM 983 CA ILE A 122 19.473 -1.463 -8.430 1.00 0.00 C ATOM 984 C ILE A 122 18.419 -2.569 -8.331 1.00 0.00 C ATOM 985 O ILE A 122 18.649 -3.695 -8.730 1.00 0.00 O ATOM 986 CB ILE A 122 20.139 -1.472 -9.812 1.00 0.00 C ATOM 987 CG1 ILE A 122 21.234 -0.393 -9.870 1.00 0.00 C ATOM 988 CG2 ILE A 122 19.087 -1.183 -10.885 1.00 0.00 C ATOM 989 CD1 ILE A 122 22.611 -1.032 -9.664 1.00 0.00 C ATOM 0 H ILE A 122 21.413 -2.146 -7.861 1.00 0.00 H new ATOM 0 HA ILE A 122 18.965 -0.519 -8.235 1.00 0.00 H new ATOM 0 HB ILE A 122 20.586 -2.450 -9.989 1.00 0.00 H new ATOM 0 HG12 ILE A 122 21.202 0.118 -10.832 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.055 0.360 -9.103 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.558 -1.189 -11.868 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.312 -1.948 -10.850 1.00 0.00 H new ATOM 0 HG23 ILE A 122 18.640 -0.206 -10.703 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.380 -0.261 -9.707 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.643 -1.523 -8.691 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.791 -1.768 -10.447 1.00 0.00 H new ATOM 1001 N VAL A 123 17.264 -2.253 -7.805 1.00 0.00 N ATOM 1002 CA VAL A 123 16.185 -3.278 -7.678 1.00 0.00 C ATOM 1003 C VAL A 123 15.291 -3.251 -8.922 1.00 0.00 C ATOM 1004 O VAL A 123 14.246 -2.629 -8.930 1.00 0.00 O ATOM 1005 CB VAL A 123 15.393 -2.874 -6.430 1.00 0.00 C ATOM 1006 CG1 VAL A 123 14.256 -3.873 -6.194 1.00 0.00 C ATOM 1007 CG2 VAL A 123 16.322 -2.873 -5.211 1.00 0.00 C ATOM 0 H VAL A 123 17.021 -1.326 -7.457 1.00 0.00 H new ATOM 0 HA VAL A 123 16.580 -4.290 -7.592 1.00 0.00 H new ATOM 0 HB VAL A 123 14.978 -1.877 -6.577 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.695 -3.583 -5.306 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.591 -3.878 -7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.672 -4.870 -6.050 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.758 -2.585 -4.324 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.737 -3.871 -5.069 1.00 0.00 H new ATOM 0 HG23 VAL A 123 17.132 -2.162 -5.372 1.00 0.00 H new ATOM 1017 N SER A 124 15.700 -3.918 -9.970 1.00 0.00 N ATOM 1018 CA SER A 124 14.886 -3.936 -11.219 1.00 0.00 C ATOM 1019 C SER A 124 13.818 -5.031 -11.143 1.00 0.00 C ATOM 1020 O SER A 124 14.119 -6.208 -11.231 1.00 0.00 O ATOM 1021 CB SER A 124 15.882 -4.236 -12.338 1.00 0.00 C ATOM 1022 OG SER A 124 16.465 -5.513 -12.116 1.00 0.00 O ATOM 0 H SER A 124 16.567 -4.453 -10.013 1.00 0.00 H new ATOM 0 HA SER A 124 14.362 -2.994 -11.381 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.378 -4.216 -13.304 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.657 -3.470 -12.367 1.00 0.00 H new ATOM 0 HG SER A 124 15.869 -6.051 -11.554 1.00 0.00 H new ATOM 1028 N GLY A 125 12.576 -4.650 -10.986 1.00 0.00 N ATOM 1029 CA GLY A 125 11.482 -5.661 -10.906 1.00 0.00 C ATOM 1030 C GLY A 125 10.721 -5.499 -9.590 1.00 0.00 C ATOM 1031 O GLY A 125 10.346 -6.470 -8.959 1.00 0.00 O ATOM 0 H GLY A 125 12.273 -3.679 -10.910 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.800 -5.540 -11.748 1.00 0.00 H new ATOM 0 HA3 GLY A 125 11.898 -6.666 -10.975 1.00 0.00 H new ATOM 1035 N MET A 126 10.486 -4.281 -9.172 1.00 0.00 N ATOM 1036 CA MET A 126 9.745 -4.052 -7.895 1.00 0.00 C ATOM 1037 C MET A 126 8.238 -4.175 -8.136 1.00 0.00 C ATOM 1038 O MET A 126 7.721 -3.691 -9.125 1.00 0.00 O ATOM 1039 CB MET A 126 10.106 -2.631 -7.465 1.00 0.00 C ATOM 1040 CG MET A 126 9.719 -2.435 -5.998 1.00 0.00 C ATOM 1041 SD MET A 126 9.302 -0.699 -5.704 1.00 0.00 S ATOM 1042 CE MET A 126 10.440 -0.424 -4.325 1.00 0.00 C ATOM 0 H MET A 126 10.776 -3.434 -9.661 1.00 0.00 H new ATOM 0 HA MET A 126 10.009 -4.782 -7.129 1.00 0.00 H new ATOM 0 HB2 MET A 126 11.174 -2.458 -7.598 1.00 0.00 H new ATOM 0 HB3 MET A 126 9.586 -1.906 -8.091 1.00 0.00 H new ATOM 0 HG2 MET A 126 8.869 -3.070 -5.748 1.00 0.00 H new ATOM 0 HG3 MET A 126 10.543 -2.736 -5.351 1.00 0.00 H new ATOM 0 HE1 MET A 126 9.966 0.222 -3.585 1.00 0.00 H new ATOM 0 HE2 MET A 126 10.692 -1.380 -3.865 1.00 0.00 H new ATOM 0 HE3 MET A 126 11.349 0.052 -4.693 1.00 0.00 H new ATOM 1052 N LYS A 127 7.533 -4.820 -7.240 1.00 0.00 N ATOM 1053 CA LYS A 127 6.057 -4.978 -7.417 1.00 0.00 C ATOM 1054 C LYS A 127 5.324 -4.791 -6.083 1.00 0.00 C ATOM 1055 O LYS A 127 5.934 -4.697 -5.035 1.00 0.00 O ATOM 1056 CB LYS A 127 5.864 -6.403 -7.948 1.00 0.00 C ATOM 1057 CG LYS A 127 6.440 -7.417 -6.955 1.00 0.00 C ATOM 1058 CD LYS A 127 6.504 -8.795 -7.615 1.00 0.00 C ATOM 1059 CE LYS A 127 6.277 -9.880 -6.559 1.00 0.00 C ATOM 1060 NZ LYS A 127 6.471 -11.166 -7.283 1.00 0.00 N ATOM 0 H LYS A 127 7.916 -5.243 -6.395 1.00 0.00 H new ATOM 0 HA LYS A 127 5.649 -4.232 -8.099 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.804 -6.600 -8.107 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.356 -6.509 -8.915 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.436 -7.107 -6.638 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.819 -7.459 -6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.748 -8.870 -8.397 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.473 -8.936 -8.093 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.982 -9.781 -5.733 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.276 -9.814 -6.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.091 -11.947 -6.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.972 -11.130 -8.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 7.486 -11.321 -7.450 1.00 0.00 H new ATOM 1074 N TYR A 128 4.017 -4.741 -6.124 1.00 0.00 N ATOM 1075 CA TYR A 128 3.221 -4.562 -4.873 1.00 0.00 C ATOM 1076 C TYR A 128 2.120 -5.632 -4.801 1.00 0.00 C ATOM 1077 O TYR A 128 1.242 -5.685 -5.642 1.00 0.00 O ATOM 1078 CB TYR A 128 2.623 -3.149 -4.993 1.00 0.00 C ATOM 1079 CG TYR A 128 1.599 -2.903 -3.903 1.00 0.00 C ATOM 1080 CD1 TYR A 128 2.013 -2.678 -2.584 1.00 0.00 C ATOM 1081 CD2 TYR A 128 0.234 -2.907 -4.215 1.00 0.00 C ATOM 1082 CE1 TYR A 128 1.062 -2.457 -1.580 1.00 0.00 C ATOM 1083 CE2 TYR A 128 -0.717 -2.685 -3.213 1.00 0.00 C ATOM 1084 CZ TYR A 128 -0.302 -2.460 -1.895 1.00 0.00 C ATOM 1085 OH TYR A 128 -1.241 -2.242 -0.906 1.00 0.00 O ATOM 0 H TYR A 128 3.463 -4.817 -6.977 1.00 0.00 H new ATOM 0 HA TYR A 128 3.818 -4.668 -3.967 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.418 -2.406 -4.926 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.156 -3.029 -5.971 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.065 -2.675 -2.341 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -0.086 -3.082 -5.232 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.381 -2.284 -0.563 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.769 -2.687 -3.456 1.00 0.00 H new ATOM 0 HH TYR A 128 -2.107 -2.039 -1.317 1.00 0.00 H new ATOM 1095 N ILE A 129 2.163 -6.474 -3.801 1.00 0.00 N ATOM 1096 CA ILE A 129 1.120 -7.538 -3.665 1.00 0.00 C ATOM 1097 C ILE A 129 -0.036 -7.022 -2.802 1.00 0.00 C ATOM 1098 O ILE A 129 0.083 -6.012 -2.133 1.00 0.00 O ATOM 1099 CB ILE A 129 1.830 -8.710 -2.975 1.00 0.00 C ATOM 1100 CG1 ILE A 129 3.029 -9.173 -3.823 1.00 0.00 C ATOM 1101 CG2 ILE A 129 0.851 -9.874 -2.791 1.00 0.00 C ATOM 1102 CD1 ILE A 129 2.560 -9.630 -5.209 1.00 0.00 C ATOM 0 H ILE A 129 2.876 -6.472 -3.071 1.00 0.00 H new ATOM 0 HA ILE A 129 0.698 -7.834 -4.625 1.00 0.00 H new ATOM 0 HB ILE A 129 2.188 -8.381 -1.999 1.00 0.00 H new ATOM 0 HG12 ILE A 129 3.746 -8.358 -3.925 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.545 -9.990 -3.319 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.360 -10.704 -2.301 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.011 -9.549 -2.177 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.484 -10.198 -3.765 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.420 -9.954 -5.796 1.00 0.00 H new ATOM 0 HD12 ILE A 129 1.861 -10.459 -5.101 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.065 -8.802 -5.717 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.153 -7.706 -2.814 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.321 -7.256 -1.997 1.00 0.00 C ATOM 1116 C GLN A 130 -3.389 -8.355 -1.946 1.00 0.00 C ATOM 1117 O GLN A 130 -3.860 -8.818 -2.966 1.00 0.00 O ATOM 1118 CB GLN A 130 -2.860 -6.023 -2.725 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.809 -5.258 -1.799 1.00 0.00 C ATOM 1120 CD GLN A 130 -4.314 -4.003 -2.512 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -4.571 -4.025 -3.699 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -4.467 -2.898 -1.833 1.00 0.00 N ATOM 0 H GLN A 130 -1.306 -8.557 -3.355 1.00 0.00 H new ATOM 0 HA GLN A 130 -2.042 -7.035 -0.967 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -2.036 -5.379 -3.031 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.384 -6.323 -3.633 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.649 -5.892 -1.517 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.294 -4.984 -0.878 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.252 -2.878 -0.836 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.802 -2.055 -2.299 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.772 -8.771 -0.764 1.00 0.00 N ATOM 1132 CA HIS A 131 -4.815 -9.840 -0.644 1.00 0.00 C ATOM 1133 C HIS A 131 -6.087 -9.283 -0.003 1.00 0.00 C ATOM 1134 O HIS A 131 -6.078 -8.846 1.131 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.200 -10.914 0.255 1.00 0.00 C ATOM 1136 CG HIS A 131 -2.976 -11.480 -0.407 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -2.891 -12.808 -0.796 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -1.781 -10.909 -0.753 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -1.676 -12.988 -1.349 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -0.960 -11.862 -1.348 1.00 0.00 N ATOM 0 H HIS A 131 -3.409 -8.418 0.122 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.096 -10.236 -1.620 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -3.938 -10.487 1.223 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -4.925 -11.706 0.441 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -3.615 -13.518 -0.684 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.516 -9.875 -0.589 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.324 -13.929 -1.745 1.00 0.00 H new ATOM 1148 N THR A 132 -7.180 -9.306 -0.723 1.00 0.00 N ATOM 1149 CA THR A 132 -8.463 -8.786 -0.162 1.00 0.00 C ATOM 1150 C THR A 132 -8.996 -9.750 0.902 1.00 0.00 C ATOM 1151 O THR A 132 -9.816 -10.602 0.622 1.00 0.00 O ATOM 1152 CB THR A 132 -9.425 -8.716 -1.350 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.775 -8.089 -2.446 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.664 -7.909 -0.958 1.00 0.00 C ATOM 0 H THR A 132 -7.239 -9.663 -1.677 1.00 0.00 H new ATOM 0 HA THR A 132 -8.340 -7.814 0.315 1.00 0.00 H new ATOM 0 HB THR A 132 -9.727 -9.724 -1.635 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.723 -8.716 -3.198 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.349 -7.859 -1.805 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.161 -8.392 -0.117 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.366 -6.900 -0.673 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.531 -9.622 2.119 1.00 0.00 N ATOM 1163 CA TYR A 133 -9.005 -10.529 3.206 1.00 0.00 C ATOM 1164 C TYR A 133 -10.269 -9.963 3.858 1.00 0.00 C ATOM 1165 O TYR A 133 -10.360 -8.782 4.136 1.00 0.00 O ATOM 1166 CB TYR A 133 -7.855 -10.583 4.216 1.00 0.00 C ATOM 1167 CG TYR A 133 -7.061 -11.853 4.022 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -6.071 -11.917 3.034 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -7.315 -12.968 4.831 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -5.336 -13.094 2.855 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -6.579 -14.145 4.653 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.589 -14.208 3.664 1.00 0.00 C ATOM 1173 OH TYR A 133 -4.863 -15.369 3.489 1.00 0.00 O ATOM 0 H TYR A 133 -7.842 -8.927 2.406 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.260 -11.520 2.830 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.207 -9.716 4.090 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.249 -10.541 5.232 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -5.875 -11.058 2.410 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -8.079 -12.919 5.593 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.573 -13.143 2.092 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -6.774 -15.004 5.278 1.00 0.00 H new ATOM 0 HH TYR A 133 -5.164 -16.043 4.133 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.242 -10.802 4.104 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.506 -10.326 4.743 1.00 0.00 C ATOM 1185 C ARG A 134 -12.736 -11.064 6.063 1.00 0.00 C ATOM 1186 O ARG A 134 -13.021 -12.243 6.071 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.609 -10.664 3.738 1.00 0.00 C ATOM 1188 CG ARG A 134 -14.666 -9.555 3.747 1.00 0.00 C ATOM 1189 CD ARG A 134 -15.350 -9.490 2.381 1.00 0.00 C ATOM 1190 NE ARG A 134 -16.254 -10.674 2.348 1.00 0.00 N ATOM 1191 CZ ARG A 134 -17.538 -10.509 2.180 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -18.242 -9.895 3.091 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -18.118 -10.959 1.100 1.00 0.00 N ATOM 0 H ARG A 134 -11.216 -11.799 3.889 1.00 0.00 H new ATOM 0 HA ARG A 134 -12.480 -9.261 4.974 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.186 -10.769 2.739 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -14.067 -11.620 3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.404 -9.748 4.526 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.201 -8.597 3.978 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.910 -8.562 2.263 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -14.621 -9.527 1.572 1.00 0.00 H new ATOM 0 HE ARG A 134 -15.870 -11.613 2.457 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -17.789 -9.544 3.935 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -19.245 -9.766 2.959 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -17.568 -11.439 0.388 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -19.121 -10.830 0.968 1.00 0.00 H new ATOM 1207 N LYS A 135 -12.611 -10.357 7.173 1.00 0.00 N ATOM 1208 CA LYS A 135 -12.800 -10.949 8.557 1.00 0.00 C ATOM 1209 C LYS A 135 -12.434 -12.441 8.635 1.00 0.00 C ATOM 1210 O LYS A 135 -13.133 -13.230 9.243 1.00 0.00 O ATOM 1211 CB LYS A 135 -14.275 -10.714 8.970 1.00 0.00 C ATOM 1212 CG LYS A 135 -15.275 -11.019 7.837 1.00 0.00 C ATOM 1213 CD LYS A 135 -15.481 -12.531 7.693 1.00 0.00 C ATOM 1214 CE LYS A 135 -16.088 -13.092 8.982 1.00 0.00 C ATOM 1215 NZ LYS A 135 -17.097 -14.090 8.530 1.00 0.00 N ATOM 0 H LYS A 135 -12.379 -9.364 7.180 1.00 0.00 H new ATOM 0 HA LYS A 135 -12.117 -10.453 9.247 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.509 -11.339 9.832 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.397 -9.678 9.286 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.229 -10.535 8.046 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.907 -10.605 6.898 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.138 -12.740 6.849 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.529 -13.020 7.485 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.326 -13.557 9.608 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.551 -12.304 9.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -17.557 -14.519 9.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -17.813 -13.618 7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -16.626 -14.832 7.973 1.00 0.00 H new ATOM 1229 N GLY A 136 -11.335 -12.824 8.031 1.00 0.00 N ATOM 1230 CA GLY A 136 -10.907 -14.254 8.071 1.00 0.00 C ATOM 1231 C GLY A 136 -11.450 -14.994 6.844 1.00 0.00 C ATOM 1232 O GLY A 136 -11.782 -16.162 6.915 1.00 0.00 O ATOM 0 H GLY A 136 -10.715 -12.204 7.510 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.819 -14.317 8.093 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -11.272 -14.727 8.983 1.00 0.00 H new ATOM 1236 N VAL A 137 -11.539 -14.324 5.725 1.00 0.00 N ATOM 1237 CA VAL A 137 -12.061 -14.983 4.488 1.00 0.00 C ATOM 1238 C VAL A 137 -11.404 -14.367 3.246 1.00 0.00 C ATOM 1239 O VAL A 137 -11.966 -13.497 2.609 1.00 0.00 O ATOM 1240 CB VAL A 137 -13.571 -14.711 4.489 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -14.213 -15.348 3.253 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -14.205 -15.312 5.747 1.00 0.00 C ATOM 0 H VAL A 137 -11.272 -13.346 5.613 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.844 -16.051 4.469 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.736 -13.634 4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -15.285 -15.152 3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -13.771 -14.922 2.353 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -14.041 -16.424 3.267 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.277 -15.116 5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -14.033 -16.388 5.763 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -13.757 -14.860 6.632 1.00 0.00 H new ATOM 1252 N LYS A 138 -10.225 -14.818 2.899 1.00 0.00 N ATOM 1253 CA LYS A 138 -9.533 -14.264 1.694 1.00 0.00 C ATOM 1254 C LYS A 138 -10.363 -14.549 0.441 1.00 0.00 C ATOM 1255 O LYS A 138 -10.656 -15.688 0.131 1.00 0.00 O ATOM 1256 CB LYS A 138 -8.189 -14.995 1.625 1.00 0.00 C ATOM 1257 CG LYS A 138 -7.277 -14.288 0.619 1.00 0.00 C ATOM 1258 CD LYS A 138 -6.015 -15.126 0.393 1.00 0.00 C ATOM 1259 CE LYS A 138 -6.185 -15.986 -0.862 1.00 0.00 C ATOM 1260 NZ LYS A 138 -6.561 -17.336 -0.358 1.00 0.00 N ATOM 0 H LYS A 138 -9.712 -15.545 3.397 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.400 -13.184 1.755 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.720 -15.011 2.609 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -8.342 -16.033 1.328 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -7.803 -14.143 -0.325 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -7.008 -13.299 0.989 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -5.148 -14.474 0.284 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -5.829 -15.762 1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -6.956 -15.580 -1.517 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -5.263 -16.024 -1.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -5.751 -17.981 -0.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -6.833 -17.269 0.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -7.362 -17.702 -0.911 1.00 0.00 H new ATOM 1274 N ILE A 139 -10.745 -13.524 -0.278 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.562 -13.740 -1.510 1.00 0.00 C ATOM 1276 C ILE A 139 -10.711 -13.566 -2.773 1.00 0.00 C ATOM 1277 O ILE A 139 -10.954 -14.211 -3.776 1.00 0.00 O ATOM 1278 CB ILE A 139 -12.686 -12.709 -1.451 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -12.116 -11.295 -1.376 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -13.546 -12.969 -0.214 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -13.229 -10.309 -1.707 1.00 0.00 C ATOM 0 H ILE A 139 -10.527 -12.550 -0.066 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.959 -14.754 -1.553 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.289 -12.798 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.719 -11.099 -0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.289 -11.182 -2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -14.350 -12.234 -0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.973 -13.970 -0.271 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.930 -12.888 0.681 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -12.840 -9.292 -1.658 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.604 -10.507 -2.711 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -14.041 -10.422 -0.988 1.00 0.00 H new ATOM 1293 N ASP A 140 -9.712 -12.709 -2.740 1.00 0.00 N ATOM 1294 CA ASP A 140 -8.852 -12.513 -3.956 1.00 0.00 C ATOM 1295 C ASP A 140 -7.671 -11.584 -3.655 1.00 0.00 C ATOM 1296 O ASP A 140 -7.763 -10.690 -2.836 1.00 0.00 O ATOM 1297 CB ASP A 140 -9.768 -11.880 -5.013 1.00 0.00 C ATOM 1298 CG ASP A 140 -10.354 -10.567 -4.480 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -9.588 -9.640 -4.276 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -11.556 -10.515 -4.288 1.00 0.00 O ATOM 0 H ASP A 140 -9.457 -12.142 -1.931 1.00 0.00 H new ATOM 0 HA ASP A 140 -8.428 -13.458 -4.294 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -9.206 -11.692 -5.928 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.572 -12.570 -5.269 1.00 0.00 H new ATOM 1305 N LYS A 141 -6.569 -11.784 -4.334 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.374 -10.912 -4.121 1.00 0.00 C ATOM 1307 C LYS A 141 -4.849 -10.424 -5.475 1.00 0.00 C ATOM 1308 O LYS A 141 -5.003 -11.090 -6.482 1.00 0.00 O ATOM 1309 CB LYS A 141 -4.334 -11.793 -3.413 1.00 0.00 C ATOM 1310 CG LYS A 141 -4.026 -13.033 -4.263 1.00 0.00 C ATOM 1311 CD LYS A 141 -4.837 -14.225 -3.747 1.00 0.00 C ATOM 1312 CE LYS A 141 -4.073 -15.523 -4.024 1.00 0.00 C ATOM 1313 NZ LYS A 141 -4.626 -16.027 -5.311 1.00 0.00 N ATOM 0 H LYS A 141 -6.446 -12.519 -5.031 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.606 -10.029 -3.526 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.420 -11.224 -3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.708 -12.097 -2.435 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.270 -12.840 -5.308 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.961 -13.260 -4.221 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.019 -14.119 -2.677 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.812 -14.253 -4.234 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.001 -15.342 -4.099 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.219 -16.246 -3.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.151 -16.916 -5.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.647 -16.197 -5.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.467 -15.321 -6.058 1.00 0.00 H new ATOM 1327 N THR A 142 -4.243 -9.264 -5.512 1.00 0.00 N ATOM 1328 CA THR A 142 -3.719 -8.731 -6.806 1.00 0.00 C ATOM 1329 C THR A 142 -2.288 -8.217 -6.640 1.00 0.00 C ATOM 1330 O THR A 142 -1.846 -7.926 -5.545 1.00 0.00 O ATOM 1331 CB THR A 142 -4.660 -7.582 -7.169 1.00 0.00 C ATOM 1332 OG1 THR A 142 -6.007 -8.012 -7.019 1.00 0.00 O ATOM 1333 CG2 THR A 142 -4.417 -7.159 -8.618 1.00 0.00 C ATOM 0 H THR A 142 -4.089 -8.663 -4.702 1.00 0.00 H new ATOM 0 HA THR A 142 -3.687 -9.498 -7.580 1.00 0.00 H new ATOM 0 HB THR A 142 -4.472 -6.735 -6.510 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.613 -7.277 -7.250 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.088 -6.340 -8.875 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.384 -6.831 -8.733 1.00 0.00 H new ATOM 0 HG23 THR A 142 -4.605 -8.004 -9.280 1.00 0.00 H new ATOM 1341 N ASP A 143 -1.565 -8.103 -7.724 1.00 0.00 N ATOM 1342 CA ASP A 143 -0.158 -7.605 -7.651 1.00 0.00 C ATOM 1343 C ASP A 143 0.031 -6.419 -8.601 1.00 0.00 C ATOM 1344 O ASP A 143 -0.467 -6.419 -9.713 1.00 0.00 O ATOM 1345 CB ASP A 143 0.714 -8.792 -8.078 1.00 0.00 C ATOM 1346 CG ASP A 143 0.326 -9.248 -9.490 1.00 0.00 C ATOM 1347 OD1 ASP A 143 0.840 -8.678 -10.438 1.00 0.00 O ATOM 1348 OD2 ASP A 143 -0.477 -10.160 -9.596 1.00 0.00 O ATOM 0 H ASP A 143 -1.891 -8.335 -8.662 1.00 0.00 H new ATOM 0 HA ASP A 143 0.105 -7.255 -6.653 1.00 0.00 H new ATOM 0 HB2 ASP A 143 1.766 -8.508 -8.055 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.591 -9.616 -7.375 1.00 0.00 H new ATOM 1353 N TYR A 144 0.743 -5.409 -8.172 1.00 0.00 N ATOM 1354 CA TYR A 144 0.966 -4.216 -9.042 1.00 0.00 C ATOM 1355 C TYR A 144 2.464 -3.974 -9.241 1.00 0.00 C ATOM 1356 O TYR A 144 3.173 -3.633 -8.313 1.00 0.00 O ATOM 1357 CB TYR A 144 0.333 -3.049 -8.284 1.00 0.00 C ATOM 1358 CG TYR A 144 -1.172 -3.138 -8.385 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.859 -4.167 -7.729 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -1.879 -2.192 -9.135 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -3.254 -4.248 -7.823 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -3.274 -2.273 -9.230 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.961 -3.302 -8.574 1.00 0.00 C ATOM 1364 OH TYR A 144 -5.336 -3.384 -8.667 1.00 0.00 O ATOM 0 H TYR A 144 1.181 -5.359 -7.252 1.00 0.00 H new ATOM 0 HA TYR A 144 0.532 -4.344 -10.033 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.640 -3.072 -7.238 1.00 0.00 H new ATOM 0 HB3 TYR A 144 0.680 -2.102 -8.697 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -1.313 -4.898 -7.151 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.349 -1.399 -9.641 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.784 -5.041 -7.316 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.820 -1.542 -9.809 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.650 -2.802 -9.390 1.00 0.00 H new ATOM 1374 N MET A 145 2.948 -4.144 -10.446 1.00 0.00 N ATOM 1375 CA MET A 145 4.402 -3.922 -10.712 1.00 0.00 C ATOM 1376 C MET A 145 4.735 -2.433 -10.584 1.00 0.00 C ATOM 1377 O MET A 145 3.993 -1.583 -11.037 1.00 0.00 O ATOM 1378 CB MET A 145 4.628 -4.399 -12.149 1.00 0.00 C ATOM 1379 CG MET A 145 6.016 -5.032 -12.265 1.00 0.00 C ATOM 1380 SD MET A 145 6.326 -5.494 -13.987 1.00 0.00 S ATOM 1381 CE MET A 145 8.020 -4.865 -14.088 1.00 0.00 C ATOM 0 H MET A 145 2.398 -4.427 -11.257 1.00 0.00 H new ATOM 0 HA MET A 145 5.036 -4.457 -10.005 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.862 -5.123 -12.428 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.540 -3.560 -12.840 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.777 -4.331 -11.923 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.081 -5.911 -11.624 1.00 0.00 H new ATOM 0 HE1 MET A 145 8.417 -5.048 -15.087 1.00 0.00 H new ATOM 0 HE2 MET A 145 8.023 -3.794 -13.887 1.00 0.00 H new ATOM 0 HE3 MET A 145 8.642 -5.374 -13.352 1.00 0.00 H new ATOM 1391 N VAL A 146 5.844 -2.115 -9.965 1.00 0.00 N ATOM 1392 CA VAL A 146 6.230 -0.680 -9.800 1.00 0.00 C ATOM 1393 C VAL A 146 7.239 -0.277 -10.881 1.00 0.00 C ATOM 1394 O VAL A 146 6.933 0.507 -11.761 1.00 0.00 O ATOM 1395 CB VAL A 146 6.859 -0.588 -8.404 1.00 0.00 C ATOM 1396 CG1 VAL A 146 7.269 0.860 -8.115 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.842 -1.045 -7.352 1.00 0.00 C ATOM 0 H VAL A 146 6.499 -2.787 -9.566 1.00 0.00 H new ATOM 0 HA VAL A 146 5.377 -0.009 -9.899 1.00 0.00 H new ATOM 0 HB VAL A 146 7.740 -1.229 -8.366 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.715 0.921 -7.122 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.994 1.188 -8.860 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.390 1.503 -8.157 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.290 -0.979 -6.360 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.961 -0.405 -7.395 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.551 -2.076 -7.551 1.00 0.00 H new ATOM 1407 N GLY A 147 8.438 -0.805 -10.823 1.00 0.00 N ATOM 1408 CA GLY A 147 9.464 -0.451 -11.848 1.00 0.00 C ATOM 1409 C GLY A 147 10.868 -0.635 -11.264 1.00 0.00 C ATOM 1410 O GLY A 147 11.029 -0.945 -10.098 1.00 0.00 O ATOM 0 H GLY A 147 8.748 -1.465 -10.110 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.342 -1.080 -12.730 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.327 0.581 -12.171 1.00 0.00 H new ATOM 1414 N SER A 148 11.881 -0.440 -12.070 1.00 0.00 N ATOM 1415 CA SER A 148 13.282 -0.595 -11.576 1.00 0.00 C ATOM 1416 C SER A 148 13.774 0.725 -10.977 1.00 0.00 C ATOM 1417 O SER A 148 13.323 1.791 -11.353 1.00 0.00 O ATOM 1418 CB SER A 148 14.100 -0.958 -12.814 1.00 0.00 C ATOM 1419 OG SER A 148 14.142 0.159 -13.694 1.00 0.00 O ATOM 0 H SER A 148 11.797 -0.179 -13.052 1.00 0.00 H new ATOM 0 HA SER A 148 13.366 -1.352 -10.797 1.00 0.00 H new ATOM 0 HB2 SER A 148 15.111 -1.246 -12.525 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.656 -1.816 -13.318 1.00 0.00 H new ATOM 0 HG SER A 148 14.668 -0.070 -14.489 1.00 0.00 H new ATOM 1425 N TYR A 149 14.691 0.662 -10.042 1.00 0.00 N ATOM 1426 CA TYR A 149 15.209 1.916 -9.413 1.00 0.00 C ATOM 1427 C TYR A 149 16.676 1.744 -9.008 1.00 0.00 C ATOM 1428 O TYR A 149 17.095 0.678 -8.596 1.00 0.00 O ATOM 1429 CB TYR A 149 14.329 2.131 -8.180 1.00 0.00 C ATOM 1430 CG TYR A 149 12.899 2.339 -8.617 1.00 0.00 C ATOM 1431 CD1 TYR A 149 12.526 3.532 -9.249 1.00 0.00 C ATOM 1432 CD2 TYR A 149 11.946 1.334 -8.401 1.00 0.00 C ATOM 1433 CE1 TYR A 149 11.203 3.722 -9.664 1.00 0.00 C ATOM 1434 CE2 TYR A 149 10.623 1.524 -8.820 1.00 0.00 C ATOM 1435 CZ TYR A 149 10.252 2.717 -9.450 1.00 0.00 C ATOM 1436 OH TYR A 149 8.949 2.903 -9.861 1.00 0.00 O ATOM 0 H TYR A 149 15.102 -0.202 -9.688 1.00 0.00 H new ATOM 0 HA TYR A 149 15.171 2.766 -10.094 1.00 0.00 H new ATOM 0 HB2 TYR A 149 14.397 1.269 -7.516 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.678 2.996 -7.616 1.00 0.00 H new ATOM 0 HD1 TYR A 149 13.260 4.306 -9.416 1.00 0.00 H new ATOM 0 HD2 TYR A 149 12.231 0.414 -7.912 1.00 0.00 H new ATOM 0 HE1 TYR A 149 10.916 4.643 -10.149 1.00 0.00 H new ATOM 0 HE2 TYR A 149 9.889 0.749 -8.657 1.00 0.00 H new ATOM 0 HH TYR A 149 8.758 2.314 -10.620 1.00 0.00 H new ATOM 1446 N GLY A 150 17.458 2.789 -9.127 1.00 0.00 N ATOM 1447 CA GLY A 150 18.901 2.700 -8.754 1.00 0.00 C ATOM 1448 C GLY A 150 19.109 3.290 -7.352 1.00 0.00 C ATOM 1449 O GLY A 150 18.342 4.126 -6.920 1.00 0.00 O ATOM 0 H GLY A 150 17.156 3.702 -9.468 1.00 0.00 H new ATOM 0 HA2 GLY A 150 19.229 1.661 -8.774 1.00 0.00 H new ATOM 0 HA3 GLY A 150 19.509 3.240 -9.480 1.00 0.00 H new ATOM 1453 N PRO A 151 20.143 2.836 -6.674 1.00 0.00 N ATOM 1454 CA PRO A 151 20.426 3.342 -5.306 1.00 0.00 C ATOM 1455 C PRO A 151 21.006 4.760 -5.368 1.00 0.00 C ATOM 1456 O PRO A 151 22.146 4.991 -5.007 1.00 0.00 O ATOM 1457 CB PRO A 151 21.459 2.359 -4.764 1.00 0.00 C ATOM 1458 CG PRO A 151 22.131 1.790 -5.973 1.00 0.00 C ATOM 1459 CD PRO A 151 21.130 1.827 -7.097 1.00 0.00 C ATOM 0 HA PRO A 151 19.535 3.404 -4.682 1.00 0.00 H new ATOM 0 HB2 PRO A 151 22.176 2.860 -4.114 1.00 0.00 H new ATOM 0 HB3 PRO A 151 20.985 1.576 -4.172 1.00 0.00 H new ATOM 0 HG2 PRO A 151 23.018 2.369 -6.229 1.00 0.00 H new ATOM 0 HG3 PRO A 151 22.461 0.768 -5.785 1.00 0.00 H new ATOM 0 HD2 PRO A 151 21.601 2.103 -8.040 1.00 0.00 H new ATOM 0 HD3 PRO A 151 20.664 0.853 -7.247 1.00 0.00 H new ATOM 1467 N ARG A 152 20.228 5.711 -5.823 1.00 0.00 N ATOM 1468 CA ARG A 152 20.728 7.118 -5.910 1.00 0.00 C ATOM 1469 C ARG A 152 19.579 8.071 -6.253 1.00 0.00 C ATOM 1470 O ARG A 152 19.752 9.021 -6.991 1.00 0.00 O ATOM 1471 CB ARG A 152 21.764 7.110 -7.037 1.00 0.00 C ATOM 1472 CG ARG A 152 22.800 8.208 -6.788 1.00 0.00 C ATOM 1473 CD ARG A 152 23.292 8.759 -8.128 1.00 0.00 C ATOM 1474 NE ARG A 152 23.775 10.134 -7.824 1.00 0.00 N ATOM 1475 CZ ARG A 152 23.685 11.072 -8.726 1.00 0.00 C ATOM 1476 NH1 ARG A 152 22.568 11.245 -9.379 1.00 0.00 N ATOM 1477 NH2 ARG A 152 24.710 11.840 -8.975 1.00 0.00 N ATOM 0 H ARG A 152 19.268 5.574 -6.138 1.00 0.00 H new ATOM 0 HA ARG A 152 21.155 7.457 -4.966 1.00 0.00 H new ATOM 0 HB2 ARG A 152 22.254 6.138 -7.087 1.00 0.00 H new ATOM 0 HB3 ARG A 152 21.273 7.270 -7.997 1.00 0.00 H new ATOM 0 HG2 ARG A 152 22.361 9.009 -6.193 1.00 0.00 H new ATOM 0 HG3 ARG A 152 23.638 7.809 -6.217 1.00 0.00 H new ATOM 0 HD2 ARG A 152 24.091 8.142 -8.539 1.00 0.00 H new ATOM 0 HD3 ARG A 152 22.490 8.776 -8.866 1.00 0.00 H new ATOM 0 HE ARG A 152 24.177 10.343 -6.910 1.00 0.00 H new ATOM 0 HH11 ARG A 152 21.765 10.647 -9.184 1.00 0.00 H new ATOM 0 HH12 ARG A 152 22.498 11.979 -10.084 1.00 0.00 H new ATOM 0 HH21 ARG A 152 25.583 11.707 -8.464 1.00 0.00 H new ATOM 0 HH22 ARG A 152 24.638 12.573 -9.681 1.00 0.00 H new ATOM 1491 N ALA A 153 18.408 7.820 -5.723 1.00 0.00 N ATOM 1492 CA ALA A 153 17.243 8.711 -6.020 1.00 0.00 C ATOM 1493 C ALA A 153 16.331 8.856 -4.791 1.00 0.00 C ATOM 1494 O ALA A 153 15.211 9.315 -4.900 1.00 0.00 O ATOM 1495 CB ALA A 153 16.498 8.022 -7.163 1.00 0.00 C ATOM 0 H ALA A 153 18.208 7.039 -5.099 1.00 0.00 H new ATOM 0 HA ALA A 153 17.563 9.719 -6.285 1.00 0.00 H new ATOM 0 HB1 ALA A 153 15.627 8.616 -7.440 1.00 0.00 H new ATOM 0 HB2 ALA A 153 17.160 7.926 -8.023 1.00 0.00 H new ATOM 0 HB3 ALA A 153 16.175 7.032 -6.842 1.00 0.00 H new ATOM 1501 N GLU A 154 16.801 8.479 -3.623 1.00 0.00 N ATOM 1502 CA GLU A 154 15.961 8.604 -2.383 1.00 0.00 C ATOM 1503 C GLU A 154 14.610 7.887 -2.565 1.00 0.00 C ATOM 1504 O GLU A 154 14.520 6.883 -3.250 1.00 0.00 O ATOM 1505 CB GLU A 154 15.777 10.117 -2.184 1.00 0.00 C ATOM 1506 CG GLU A 154 15.792 10.440 -0.690 1.00 0.00 C ATOM 1507 CD GLU A 154 14.965 11.701 -0.431 1.00 0.00 C ATOM 1508 OE1 GLU A 154 15.123 12.652 -1.179 1.00 0.00 O ATOM 1509 OE2 GLU A 154 14.189 11.695 0.510 1.00 0.00 O ATOM 0 H GLU A 154 17.732 8.089 -3.474 1.00 0.00 H new ATOM 0 HA GLU A 154 16.428 8.139 -1.515 1.00 0.00 H new ATOM 0 HB2 GLU A 154 16.573 10.661 -2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 154 14.836 10.441 -2.628 1.00 0.00 H new ATOM 0 HG2 GLU A 154 15.386 9.603 -0.122 1.00 0.00 H new ATOM 0 HG3 GLU A 154 16.817 10.588 -0.350 1.00 0.00 H new ATOM 1516 N GLU A 155 13.568 8.384 -1.941 1.00 0.00 N ATOM 1517 CA GLU A 155 12.224 7.735 -2.061 1.00 0.00 C ATOM 1518 C GLU A 155 11.629 7.966 -3.456 1.00 0.00 C ATOM 1519 O GLU A 155 11.982 8.901 -4.148 1.00 0.00 O ATOM 1520 CB GLU A 155 11.353 8.400 -0.987 1.00 0.00 C ATOM 1521 CG GLU A 155 11.298 9.916 -1.214 1.00 0.00 C ATOM 1522 CD GLU A 155 9.910 10.440 -0.845 1.00 0.00 C ATOM 1523 OE1 GLU A 155 8.975 10.152 -1.574 1.00 0.00 O ATOM 1524 OE2 GLU A 155 9.803 11.122 0.163 1.00 0.00 O ATOM 0 H GLU A 155 13.592 9.216 -1.351 1.00 0.00 H new ATOM 0 HA GLU A 155 12.285 6.655 -1.924 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.346 7.984 -1.016 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.757 8.187 0.003 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.058 10.412 -0.610 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.519 10.146 -2.256 1.00 0.00 H new ATOM 1531 N TYR A 156 10.725 7.114 -3.861 1.00 0.00 N ATOM 1532 CA TYR A 156 10.081 7.256 -5.200 1.00 0.00 C ATOM 1533 C TYR A 156 8.586 7.527 -5.026 1.00 0.00 C ATOM 1534 O TYR A 156 8.077 7.545 -3.919 1.00 0.00 O ATOM 1535 CB TYR A 156 10.294 5.906 -5.890 1.00 0.00 C ATOM 1536 CG TYR A 156 11.733 5.773 -6.328 1.00 0.00 C ATOM 1537 CD1 TYR A 156 12.205 6.509 -7.420 1.00 0.00 C ATOM 1538 CD2 TYR A 156 12.593 4.905 -5.645 1.00 0.00 C ATOM 1539 CE1 TYR A 156 13.538 6.379 -7.829 1.00 0.00 C ATOM 1540 CE2 TYR A 156 13.926 4.774 -6.053 1.00 0.00 C ATOM 1541 CZ TYR A 156 14.397 5.511 -7.146 1.00 0.00 C ATOM 1542 OH TYR A 156 15.710 5.381 -7.549 1.00 0.00 O ATOM 0 H TYR A 156 10.401 6.316 -3.314 1.00 0.00 H new ATOM 0 HA TYR A 156 10.500 8.080 -5.777 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.036 5.095 -5.209 1.00 0.00 H new ATOM 0 HB3 TYR A 156 9.633 5.820 -6.752 1.00 0.00 H new ATOM 0 HD1 TYR A 156 11.541 7.178 -7.948 1.00 0.00 H new ATOM 0 HD2 TYR A 156 12.228 4.336 -4.803 1.00 0.00 H new ATOM 0 HE1 TYR A 156 13.903 6.948 -8.671 1.00 0.00 H new ATOM 0 HE2 TYR A 156 14.590 4.105 -5.525 1.00 0.00 H new ATOM 0 HH TYR A 156 16.185 4.789 -6.929 1.00 0.00 H new ATOM 1552 N GLU A 157 7.877 7.729 -6.109 1.00 0.00 N ATOM 1553 CA GLU A 157 6.412 7.993 -6.011 1.00 0.00 C ATOM 1554 C GLU A 157 5.654 7.186 -7.067 1.00 0.00 C ATOM 1555 O GLU A 157 5.483 7.624 -8.189 1.00 0.00 O ATOM 1556 CB GLU A 157 6.262 9.493 -6.274 1.00 0.00 C ATOM 1557 CG GLU A 157 6.457 10.264 -4.967 1.00 0.00 C ATOM 1558 CD GLU A 157 7.084 11.626 -5.265 1.00 0.00 C ATOM 1559 OE1 GLU A 157 8.148 11.649 -5.861 1.00 0.00 O ATOM 1560 OE2 GLU A 157 6.489 12.625 -4.895 1.00 0.00 O ATOM 0 H GLU A 157 8.252 7.722 -7.057 1.00 0.00 H new ATOM 0 HA GLU A 157 6.006 7.705 -5.041 1.00 0.00 H new ATOM 0 HB2 GLU A 157 6.994 9.818 -7.013 1.00 0.00 H new ATOM 0 HB3 GLU A 157 5.276 9.703 -6.689 1.00 0.00 H new ATOM 0 HG2 GLU A 157 5.499 10.395 -4.464 1.00 0.00 H new ATOM 0 HG3 GLU A 157 7.097 9.698 -4.291 1.00 0.00 H new ATOM 1567 N PHE A 158 5.197 6.009 -6.713 1.00 0.00 N ATOM 1568 CA PHE A 158 4.445 5.167 -7.692 1.00 0.00 C ATOM 1569 C PHE A 158 2.989 5.634 -7.775 1.00 0.00 C ATOM 1570 O PHE A 158 2.537 6.420 -6.965 1.00 0.00 O ATOM 1571 CB PHE A 158 4.524 3.743 -7.143 1.00 0.00 C ATOM 1572 CG PHE A 158 3.935 2.778 -8.147 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.408 2.764 -9.467 1.00 0.00 C ATOM 1574 CD2 PHE A 158 2.917 1.899 -7.760 1.00 0.00 C ATOM 1575 CE1 PHE A 158 3.862 1.869 -10.396 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.372 1.006 -8.688 1.00 0.00 C ATOM 1577 CZ PHE A 158 2.845 0.990 -10.007 1.00 0.00 C ATOM 0 H PHE A 158 5.313 5.596 -5.788 1.00 0.00 H new ATOM 0 HA PHE A 158 4.860 5.233 -8.698 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.561 3.480 -6.936 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.983 3.676 -6.199 1.00 0.00 H new ATOM 0 HD1 PHE A 158 5.193 3.443 -9.767 1.00 0.00 H new ATOM 0 HD2 PHE A 158 2.552 1.910 -6.744 1.00 0.00 H new ATOM 0 HE1 PHE A 158 4.226 1.857 -11.413 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.586 0.328 -8.388 1.00 0.00 H new ATOM 0 HZ PHE A 158 2.425 0.299 -10.723 1.00 0.00 H new ATOM 1587 N LEU A 159 2.255 5.161 -8.752 1.00 0.00 N ATOM 1588 CA LEU A 159 0.829 5.582 -8.894 1.00 0.00 C ATOM 1589 C LEU A 159 0.025 4.505 -9.630 1.00 0.00 C ATOM 1590 O LEU A 159 0.063 4.412 -10.841 1.00 0.00 O ATOM 1591 CB LEU A 159 0.890 6.875 -9.721 1.00 0.00 C ATOM 1592 CG LEU A 159 -0.371 7.728 -9.507 1.00 0.00 C ATOM 1593 CD1 LEU A 159 -1.607 6.964 -9.988 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -0.528 8.076 -8.022 1.00 0.00 C ATOM 0 H LEU A 159 2.583 4.501 -9.457 1.00 0.00 H new ATOM 0 HA LEU A 159 0.340 5.731 -7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.773 7.449 -9.440 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.992 6.630 -10.778 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.271 8.649 -10.081 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.496 7.575 -9.833 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.504 6.736 -11.049 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.703 6.035 -9.425 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.424 8.680 -7.883 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.615 7.158 -7.440 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.344 8.637 -7.686 1.00 0.00 H new ATOM 1606 N THR A 160 -0.715 3.703 -8.904 1.00 0.00 N ATOM 1607 CA THR A 160 -1.539 2.643 -9.560 1.00 0.00 C ATOM 1608 C THR A 160 -2.777 3.287 -10.198 1.00 0.00 C ATOM 1609 O THR A 160 -3.188 4.349 -9.776 1.00 0.00 O ATOM 1610 CB THR A 160 -1.954 1.689 -8.438 1.00 0.00 C ATOM 1611 OG1 THR A 160 -2.713 2.405 -7.474 1.00 0.00 O ATOM 1612 CG2 THR A 160 -0.712 1.090 -7.776 1.00 0.00 C ATOM 0 H THR A 160 -0.783 3.737 -7.887 1.00 0.00 H new ATOM 0 HA THR A 160 -0.993 2.119 -10.344 1.00 0.00 H new ATOM 0 HB THR A 160 -2.557 0.881 -8.853 1.00 0.00 H new ATOM 0 HG1 THR A 160 -3.390 1.813 -7.085 1.00 0.00 H new ATOM 0 HG21 THR A 160 -1.016 0.412 -6.978 1.00 0.00 H new ATOM 0 HG22 THR A 160 -0.133 0.540 -8.518 1.00 0.00 H new ATOM 0 HG23 THR A 160 -0.100 1.890 -7.359 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.334 2.635 -11.196 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.531 3.192 -11.882 1.00 0.00 C ATOM 1622 C PRO A 161 -5.747 3.190 -10.951 1.00 0.00 C ATOM 1623 O PRO A 161 -5.846 2.385 -10.044 1.00 0.00 O ATOM 1624 CB PRO A 161 -4.741 2.247 -13.065 1.00 0.00 C ATOM 1625 CG PRO A 161 -4.094 0.967 -12.648 1.00 0.00 C ATOM 1626 CD PRO A 161 -2.929 1.343 -11.773 1.00 0.00 C ATOM 0 HA PRO A 161 -4.399 4.229 -12.190 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.801 2.105 -13.275 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.287 2.643 -13.973 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -4.798 0.335 -12.107 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.760 0.400 -13.517 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.751 0.596 -10.999 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.007 1.432 -12.348 1.00 0.00 H new ATOM 1634 N MET A 162 -6.671 4.091 -11.175 1.00 0.00 N ATOM 1635 CA MET A 162 -7.892 4.161 -10.310 1.00 0.00 C ATOM 1636 C MET A 162 -8.647 2.823 -10.336 1.00 0.00 C ATOM 1637 O MET A 162 -9.185 2.423 -11.349 1.00 0.00 O ATOM 1638 CB MET A 162 -8.754 5.281 -10.910 1.00 0.00 C ATOM 1639 CG MET A 162 -9.103 4.959 -12.368 1.00 0.00 C ATOM 1640 SD MET A 162 -9.326 6.501 -13.291 1.00 0.00 S ATOM 1641 CE MET A 162 -11.065 6.258 -13.723 1.00 0.00 C ATOM 0 H MET A 162 -6.633 4.784 -11.922 1.00 0.00 H new ATOM 0 HA MET A 162 -7.641 4.360 -9.268 1.00 0.00 H new ATOM 0 HB2 MET A 162 -9.668 5.398 -10.327 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.219 6.229 -10.858 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.310 4.364 -12.820 1.00 0.00 H new ATOM 0 HG3 MET A 162 -10.014 4.362 -12.412 1.00 0.00 H new ATOM 0 HE1 MET A 162 -11.417 7.109 -14.307 1.00 0.00 H new ATOM 0 HE2 MET A 162 -11.170 5.346 -14.311 1.00 0.00 H new ATOM 0 HE3 MET A 162 -11.658 6.173 -12.812 1.00 0.00 H new ATOM 1651 N GLU A 163 -8.688 2.135 -9.222 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.405 0.826 -9.165 1.00 0.00 C ATOM 1653 C GLU A 163 -10.795 1.014 -8.552 1.00 0.00 C ATOM 1654 O GLU A 163 -11.062 2.003 -7.896 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.537 -0.063 -8.272 1.00 0.00 C ATOM 1656 CG GLU A 163 -9.052 -1.502 -8.321 1.00 0.00 C ATOM 1657 CD GLU A 163 -8.865 -2.066 -9.733 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -7.726 -2.253 -10.128 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -9.864 -2.299 -10.393 1.00 0.00 O ATOM 0 H GLU A 163 -8.253 2.426 -8.346 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.550 0.389 -10.153 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.500 -0.026 -8.604 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.556 0.306 -7.246 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.514 -2.116 -7.599 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -10.106 -1.532 -8.043 1.00 0.00 H new ATOM 1666 N GLU A 164 -11.681 0.074 -8.763 1.00 0.00 N ATOM 1667 CA GLU A 164 -13.060 0.195 -8.197 1.00 0.00 C ATOM 1668 C GLU A 164 -13.229 -0.735 -6.992 1.00 0.00 C ATOM 1669 O GLU A 164 -12.733 -1.847 -6.978 1.00 0.00 O ATOM 1670 CB GLU A 164 -13.992 -0.225 -9.335 1.00 0.00 C ATOM 1671 CG GLU A 164 -15.235 0.668 -9.333 1.00 0.00 C ATOM 1672 CD GLU A 164 -16.140 0.285 -10.506 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -15.752 0.541 -11.635 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -17.205 -0.255 -10.256 1.00 0.00 O ATOM 0 H GLU A 164 -11.509 -0.774 -9.304 1.00 0.00 H new ATOM 0 HA GLU A 164 -13.272 1.205 -7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -13.475 -0.145 -10.291 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.281 -1.269 -9.216 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -15.774 0.557 -8.392 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -14.944 1.715 -9.411 1.00 0.00 H new ATOM 1681 N ALA A 165 -13.926 -0.282 -5.982 1.00 0.00 N ATOM 1682 CA ALA A 165 -14.140 -1.125 -4.764 1.00 0.00 C ATOM 1683 C ALA A 165 -15.498 -1.851 -4.852 1.00 0.00 C ATOM 1684 O ALA A 165 -16.214 -1.683 -5.818 1.00 0.00 O ATOM 1685 CB ALA A 165 -14.121 -0.128 -3.598 1.00 0.00 C ATOM 0 H ALA A 165 -14.359 0.641 -5.947 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.383 -1.900 -4.648 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -14.272 -0.662 -2.660 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.159 0.385 -3.573 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -14.919 0.603 -3.731 1.00 0.00 H new ATOM 1691 N PRO A 166 -15.819 -2.642 -3.841 1.00 0.00 N ATOM 1692 CA PRO A 166 -17.114 -3.382 -3.845 1.00 0.00 C ATOM 1693 C PRO A 166 -18.290 -2.396 -3.747 1.00 0.00 C ATOM 1694 O PRO A 166 -18.176 -1.264 -4.166 1.00 0.00 O ATOM 1695 CB PRO A 166 -17.004 -4.293 -2.615 1.00 0.00 C ATOM 1696 CG PRO A 166 -16.022 -3.615 -1.722 1.00 0.00 C ATOM 1697 CD PRO A 166 -15.037 -2.920 -2.621 1.00 0.00 C ATOM 0 HA PRO A 166 -17.298 -3.952 -4.756 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -17.970 -4.411 -2.123 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -16.663 -5.291 -2.892 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -16.521 -2.900 -1.068 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -15.518 -4.337 -1.080 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -14.659 -2.003 -2.169 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -14.173 -3.550 -2.833 1.00 0.00 H new ATOM 1705 N LYS A 167 -19.422 -2.816 -3.227 1.00 0.00 N ATOM 1706 CA LYS A 167 -20.600 -1.895 -3.127 1.00 0.00 C ATOM 1707 C LYS A 167 -20.830 -1.466 -1.674 1.00 0.00 C ATOM 1708 O LYS A 167 -19.955 -1.590 -0.836 1.00 0.00 O ATOM 1709 CB LYS A 167 -21.783 -2.715 -3.645 1.00 0.00 C ATOM 1710 CG LYS A 167 -21.541 -3.099 -5.106 1.00 0.00 C ATOM 1711 CD LYS A 167 -21.930 -1.930 -6.013 1.00 0.00 C ATOM 1712 CE LYS A 167 -21.033 -1.921 -7.254 1.00 0.00 C ATOM 1713 NZ LYS A 167 -21.850 -2.556 -8.323 1.00 0.00 N ATOM 0 H LYS A 167 -19.580 -3.758 -2.868 1.00 0.00 H new ATOM 0 HA LYS A 167 -20.455 -0.978 -3.699 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.910 -3.612 -3.039 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -22.704 -2.139 -3.558 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -20.493 -3.356 -5.256 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -22.126 -3.982 -5.362 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -22.975 -2.018 -6.308 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -21.830 -0.989 -5.473 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -20.747 -0.905 -7.527 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -20.111 -2.476 -7.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -21.302 -2.586 -9.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -22.102 -3.524 -8.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -22.717 -2.002 -8.472 1.00 0.00 H new ATOM 1727 N GLY A 168 -22.002 -0.960 -1.373 1.00 0.00 N ATOM 1728 CA GLY A 168 -22.301 -0.516 0.015 1.00 0.00 C ATOM 1729 C GLY A 168 -23.085 -1.613 0.719 1.00 0.00 C ATOM 1730 O GLY A 168 -22.594 -2.239 1.638 1.00 0.00 O ATOM 0 H GLY A 168 -22.766 -0.837 -2.038 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -21.376 -0.308 0.553 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -22.876 0.410 0.000 1.00 0.00 H new ATOM 1734 N MET A 169 -24.295 -1.869 0.283 1.00 0.00 N ATOM 1735 CA MET A 169 -25.099 -2.948 0.925 1.00 0.00 C ATOM 1736 C MET A 169 -24.370 -4.278 0.769 1.00 0.00 C ATOM 1737 O MET A 169 -23.711 -4.510 -0.222 1.00 0.00 O ATOM 1738 CB MET A 169 -26.433 -2.984 0.186 1.00 0.00 C ATOM 1739 CG MET A 169 -27.432 -2.068 0.895 1.00 0.00 C ATOM 1740 SD MET A 169 -28.590 -1.383 -0.316 1.00 0.00 S ATOM 1741 CE MET A 169 -29.569 -0.393 0.841 1.00 0.00 C ATOM 0 H MET A 169 -24.755 -1.380 -0.484 1.00 0.00 H new ATOM 0 HA MET A 169 -25.249 -2.768 1.990 1.00 0.00 H new ATOM 0 HB2 MET A 169 -26.298 -2.663 -0.847 1.00 0.00 H new ATOM 0 HB3 MET A 169 -26.817 -4.004 0.155 1.00 0.00 H new ATOM 0 HG2 MET A 169 -27.975 -2.626 1.658 1.00 0.00 H new ATOM 0 HG3 MET A 169 -26.904 -1.262 1.405 1.00 0.00 H new ATOM 0 HE1 MET A 169 -30.358 0.127 0.298 1.00 0.00 H new ATOM 0 HE2 MET A 169 -30.015 -1.046 1.592 1.00 0.00 H new ATOM 0 HE3 MET A 169 -28.925 0.337 1.331 1.00 0.00 H new ATOM 1751 N LEU A 170 -24.479 -5.149 1.741 1.00 0.00 N ATOM 1752 CA LEU A 170 -23.780 -6.482 1.685 1.00 0.00 C ATOM 1753 C LEU A 170 -22.256 -6.295 1.755 1.00 0.00 C ATOM 1754 O LEU A 170 -21.607 -6.772 2.668 1.00 0.00 O ATOM 1755 CB LEU A 170 -24.194 -7.137 0.355 1.00 0.00 C ATOM 1756 CG LEU A 170 -24.345 -8.656 0.526 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -23.024 -9.262 1.009 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -25.447 -8.954 1.548 1.00 0.00 C ATOM 0 H LEU A 170 -25.030 -4.996 2.586 1.00 0.00 H new ATOM 0 HA LEU A 170 -24.060 -7.111 2.530 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -25.135 -6.709 0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -23.447 -6.924 -0.410 1.00 0.00 H new ATOM 0 HG LEU A 170 -24.612 -9.096 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -23.140 -10.339 1.128 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -22.242 -9.060 0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -22.749 -8.819 1.966 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -25.551 -10.033 1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -25.184 -8.507 2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -26.390 -8.535 1.198 1.00 0.00 H new ATOM 1770 N ALA A 171 -21.686 -5.608 0.801 1.00 0.00 N ATOM 1771 CA ALA A 171 -20.205 -5.382 0.794 1.00 0.00 C ATOM 1772 C ALA A 171 -19.779 -4.365 1.870 1.00 0.00 C ATOM 1773 O ALA A 171 -18.603 -4.100 2.030 1.00 0.00 O ATOM 1774 CB ALA A 171 -19.893 -4.830 -0.601 1.00 0.00 C ATOM 0 H ALA A 171 -22.186 -5.188 0.017 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.666 -6.304 1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -18.823 -4.638 -0.685 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -20.192 -5.558 -1.355 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.442 -3.901 -0.756 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.707 -3.788 2.601 1.00 0.00 N ATOM 1781 CA ARG A 172 -20.320 -2.790 3.655 1.00 0.00 C ATOM 1782 C ARG A 172 -19.532 -3.482 4.773 1.00 0.00 C ATOM 1783 O ARG A 172 -19.733 -4.650 5.052 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.645 -2.234 4.203 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.795 -0.762 3.804 1.00 0.00 C ATOM 1786 CD ARG A 172 -23.280 -0.381 3.792 1.00 0.00 C ATOM 1787 NE ARG A 172 -23.352 0.917 4.520 1.00 0.00 N ATOM 1788 CZ ARG A 172 -24.145 1.047 5.547 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -25.418 0.784 5.425 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -23.667 1.439 6.696 1.00 0.00 N ATOM 0 H ARG A 172 -21.708 -3.963 2.515 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.686 -2.000 3.253 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.482 -2.813 3.813 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.669 -2.330 5.288 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.252 -0.128 4.505 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.358 -0.595 2.819 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.654 -0.283 2.773 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.887 -1.142 4.282 1.00 0.00 H new ATOM 0 HE ARG A 172 -22.780 1.705 4.215 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -25.792 0.477 4.527 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -26.039 0.885 6.228 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -22.672 1.644 6.791 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -24.288 1.540 7.499 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.642 -2.766 5.420 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.848 -3.379 6.527 1.00 0.00 C ATOM 1806 C GLY A 173 -16.355 -3.107 6.316 1.00 0.00 C ATOM 1807 O GLY A 173 -15.963 -2.440 5.378 1.00 0.00 O ATOM 0 H GLY A 173 -18.433 -1.786 5.228 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -18.169 -2.970 7.485 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -18.029 -4.453 6.563 1.00 0.00 H new ATOM 1811 N SER A 174 -15.525 -3.623 7.188 1.00 0.00 N ATOM 1812 CA SER A 174 -14.053 -3.404 7.055 1.00 0.00 C ATOM 1813 C SER A 174 -13.420 -4.540 6.248 1.00 0.00 C ATOM 1814 O SER A 174 -13.639 -5.705 6.522 1.00 0.00 O ATOM 1815 CB SER A 174 -13.523 -3.404 8.489 1.00 0.00 C ATOM 1816 OG SER A 174 -14.079 -4.506 9.194 1.00 0.00 O ATOM 0 H SER A 174 -15.805 -4.189 7.989 1.00 0.00 H new ATOM 0 HA SER A 174 -13.818 -2.476 6.533 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.435 -3.470 8.487 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.785 -2.470 8.986 1.00 0.00 H new ATOM 0 HG SER A 174 -14.243 -5.244 8.571 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.641 -4.205 5.252 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.992 -5.260 4.413 1.00 0.00 C ATOM 1824 C TYR A 175 -10.492 -5.334 4.701 1.00 0.00 C ATOM 1825 O TYR A 175 -9.725 -4.529 4.214 1.00 0.00 O ATOM 1826 CB TYR A 175 -12.226 -4.821 2.969 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.626 -5.202 2.554 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.728 -4.636 3.204 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -13.821 -6.128 1.522 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -16.024 -4.995 2.825 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -15.119 -6.487 1.141 1.00 0.00 C ATOM 1832 CZ TYR A 175 -16.222 -5.920 1.792 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.501 -6.276 1.418 1.00 0.00 O ATOM 0 H TYR A 175 -12.425 -3.245 4.982 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.404 -6.248 4.618 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -12.087 -3.744 2.877 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.497 -5.294 2.310 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.577 -3.921 3.999 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -12.970 -6.565 1.020 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -16.874 -4.559 3.329 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.270 -7.201 0.345 1.00 0.00 H new ATOM 0 HH TYR A 175 -17.966 -6.675 2.183 1.00 0.00 H new ATOM 1843 N ASN A 176 -10.069 -6.296 5.481 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.612 -6.431 5.795 1.00 0.00 C ATOM 1845 C ASN A 176 -7.830 -6.766 4.522 1.00 0.00 C ATOM 1846 O ASN A 176 -8.135 -7.720 3.835 1.00 0.00 O ATOM 1847 CB ASN A 176 -8.523 -7.586 6.796 1.00 0.00 C ATOM 1848 CG ASN A 176 -7.258 -7.433 7.643 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -7.332 -7.134 8.818 1.00 0.00 O ATOM 1850 ND2 ASN A 176 -6.092 -7.629 7.092 1.00 0.00 N ATOM 0 H ASN A 176 -10.670 -6.996 5.915 1.00 0.00 H new ATOM 0 HA ASN A 176 -8.190 -5.511 6.199 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -9.404 -7.593 7.438 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.506 -8.539 6.267 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.242 -7.531 7.648 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.030 -7.880 6.105 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.830 -5.984 4.197 1.00 0.00 N ATOM 1858 CA ILE A 177 -6.034 -6.258 2.960 1.00 0.00 C ATOM 1859 C ILE A 177 -4.586 -6.600 3.319 1.00 0.00 C ATOM 1860 O ILE A 177 -3.950 -5.913 4.097 1.00 0.00 O ATOM 1861 CB ILE A 177 -6.093 -4.969 2.131 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -7.568 -4.580 1.907 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -5.396 -5.211 0.786 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.684 -3.400 0.935 1.00 0.00 C ATOM 0 H ILE A 177 -6.531 -5.170 4.733 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.433 -7.108 2.407 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.588 -4.157 2.655 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -8.118 -5.435 1.513 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -8.027 -4.317 2.860 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -5.432 -4.300 0.188 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -4.357 -5.490 0.960 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.903 -6.015 0.253 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.735 -3.146 0.795 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -7.154 -2.539 1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.246 -3.675 -0.025 1.00 0.00 H new ATOM 1876 N LYS A 178 -4.062 -7.658 2.751 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.653 -8.056 3.046 1.00 0.00 C ATOM 1878 C LYS A 178 -1.736 -7.630 1.901 1.00 0.00 C ATOM 1879 O LYS A 178 -1.744 -8.221 0.842 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.687 -9.581 3.171 1.00 0.00 C ATOM 1881 CG LYS A 178 -1.821 -10.020 4.354 1.00 0.00 C ATOM 1882 CD LYS A 178 -1.194 -11.382 4.052 1.00 0.00 C ATOM 1883 CE LYS A 178 -2.233 -12.484 4.274 1.00 0.00 C ATOM 1884 NZ LYS A 178 -1.985 -12.972 5.659 1.00 0.00 N ATOM 0 H LYS A 178 -4.552 -8.264 2.094 1.00 0.00 H new ATOM 0 HA LYS A 178 -2.271 -7.584 3.951 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.713 -9.921 3.313 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.323 -10.039 2.251 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.041 -9.282 4.540 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -2.426 -10.079 5.259 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -0.835 -11.409 3.023 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -0.330 -11.547 4.696 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -3.247 -12.098 4.167 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -2.119 -13.287 3.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -2.659 -13.731 5.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -1.015 -13.339 5.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -2.108 -12.188 6.331 1.00 0.00 H new ATOM 1898 N SER A 179 -0.944 -6.610 2.112 1.00 0.00 N ATOM 1899 CA SER A 179 -0.020 -6.147 1.037 1.00 0.00 C ATOM 1900 C SER A 179 1.384 -6.704 1.287 1.00 0.00 C ATOM 1901 O SER A 179 1.840 -6.769 2.415 1.00 0.00 O ATOM 1902 CB SER A 179 -0.021 -4.621 1.133 1.00 0.00 C ATOM 1903 OG SER A 179 -1.346 -4.164 1.370 1.00 0.00 O ATOM 0 H SER A 179 -0.898 -6.079 2.982 1.00 0.00 H new ATOM 0 HA SER A 179 -0.330 -6.485 0.048 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.637 -4.296 1.939 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.366 -4.187 0.211 1.00 0.00 H new ATOM 0 HG SER A 179 -1.583 -3.487 0.702 1.00 0.00 H new ATOM 1909 N ARG A 180 2.067 -7.107 0.248 1.00 0.00 N ATOM 1910 CA ARG A 180 3.440 -7.667 0.421 1.00 0.00 C ATOM 1911 C ARG A 180 4.420 -6.978 -0.529 1.00 0.00 C ATOM 1912 O ARG A 180 4.629 -7.417 -1.645 1.00 0.00 O ATOM 1913 CB ARG A 180 3.311 -9.151 0.075 1.00 0.00 C ATOM 1914 CG ARG A 180 4.215 -9.973 0.996 1.00 0.00 C ATOM 1915 CD ARG A 180 4.561 -11.301 0.320 1.00 0.00 C ATOM 1916 NE ARG A 180 3.417 -12.201 0.631 1.00 0.00 N ATOM 1917 CZ ARG A 180 3.629 -13.466 0.872 1.00 0.00 C ATOM 1918 NH1 ARG A 180 3.641 -14.325 -0.112 1.00 0.00 N ATOM 1919 NH2 ARG A 180 3.828 -13.874 2.095 1.00 0.00 N ATOM 0 H ARG A 180 1.733 -7.072 -0.715 1.00 0.00 H new ATOM 0 HA ARG A 180 3.821 -7.515 1.431 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.275 -9.472 0.185 1.00 0.00 H new ATOM 0 HB3 ARG A 180 3.588 -9.317 -0.966 1.00 0.00 H new ATOM 0 HG2 ARG A 180 5.126 -9.418 1.219 1.00 0.00 H new ATOM 0 HG3 ARG A 180 3.713 -10.156 1.946 1.00 0.00 H new ATOM 0 HD2 ARG A 180 4.684 -11.176 -0.756 1.00 0.00 H new ATOM 0 HD3 ARG A 180 5.498 -11.706 0.703 1.00 0.00 H new ATOM 0 HE ARG A 180 2.468 -11.829 0.656 1.00 0.00 H new ATOM 0 HH11 ARG A 180 3.485 -14.007 -1.068 1.00 0.00 H new ATOM 0 HH12 ARG A 180 3.807 -15.314 0.076 1.00 0.00 H new ATOM 0 HH21 ARG A 180 3.818 -13.204 2.864 1.00 0.00 H new ATOM 0 HH22 ARG A 180 3.994 -14.863 2.282 1.00 0.00 H new ATOM 1933 N PHE A 181 5.031 -5.906 -0.089 1.00 0.00 N ATOM 1934 CA PHE A 181 6.008 -5.186 -0.960 1.00 0.00 C ATOM 1935 C PHE A 181 7.206 -6.092 -1.247 1.00 0.00 C ATOM 1936 O PHE A 181 7.769 -6.689 -0.350 1.00 0.00 O ATOM 1937 CB PHE A 181 6.448 -3.962 -0.154 1.00 0.00 C ATOM 1938 CG PHE A 181 6.881 -2.861 -1.092 1.00 0.00 C ATOM 1939 CD1 PHE A 181 6.021 -2.425 -2.106 1.00 0.00 C ATOM 1940 CD2 PHE A 181 8.143 -2.270 -0.940 1.00 0.00 C ATOM 1941 CE1 PHE A 181 6.421 -1.396 -2.968 1.00 0.00 C ATOM 1942 CE2 PHE A 181 8.541 -1.242 -1.805 1.00 0.00 C ATOM 1943 CZ PHE A 181 7.679 -0.807 -2.818 1.00 0.00 C ATOM 0 H PHE A 181 4.895 -5.499 0.836 1.00 0.00 H new ATOM 0 HA PHE A 181 5.575 -4.901 -1.919 1.00 0.00 H new ATOM 0 HB2 PHE A 181 5.628 -3.615 0.475 1.00 0.00 H new ATOM 0 HB3 PHE A 181 7.269 -4.229 0.511 1.00 0.00 H new ATOM 0 HD1 PHE A 181 5.049 -2.882 -2.224 1.00 0.00 H new ATOM 0 HD2 PHE A 181 8.807 -2.606 -0.158 1.00 0.00 H new ATOM 0 HE1 PHE A 181 5.756 -1.058 -3.749 1.00 0.00 H new ATOM 0 HE2 PHE A 181 9.513 -0.785 -1.690 1.00 0.00 H new ATOM 0 HZ PHE A 181 7.987 -0.015 -3.485 1.00 0.00 H new ATOM 1953 N THR A 182 7.596 -6.198 -2.490 1.00 0.00 N ATOM 1954 CA THR A 182 8.758 -7.067 -2.843 1.00 0.00 C ATOM 1955 C THR A 182 9.156 -6.854 -4.304 1.00 0.00 C ATOM 1956 O THR A 182 8.689 -5.943 -4.959 1.00 0.00 O ATOM 1957 CB THR A 182 8.278 -8.509 -2.625 1.00 0.00 C ATOM 1958 OG1 THR A 182 9.309 -9.412 -3.001 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.029 -8.784 -3.469 1.00 0.00 C ATOM 0 H THR A 182 7.159 -5.719 -3.278 1.00 0.00 H new ATOM 0 HA THR A 182 9.633 -6.837 -2.235 1.00 0.00 H new ATOM 0 HB THR A 182 8.033 -8.646 -1.572 1.00 0.00 H new ATOM 0 HG1 THR A 182 10.043 -9.359 -2.353 1.00 0.00 H new ATOM 0 HG21 THR A 182 6.698 -9.810 -3.306 1.00 0.00 H new ATOM 0 HG22 THR A 182 6.235 -8.096 -3.179 1.00 0.00 H new ATOM 0 HG23 THR A 182 7.264 -8.642 -4.524 1.00 0.00 H new ATOM 1967 N ASP A 183 10.009 -7.702 -4.810 1.00 0.00 N ATOM 1968 CA ASP A 183 10.446 -7.578 -6.233 1.00 0.00 C ATOM 1969 C ASP A 183 9.940 -8.778 -7.032 1.00 0.00 C ATOM 1970 O ASP A 183 9.065 -9.498 -6.588 1.00 0.00 O ATOM 1971 CB ASP A 183 11.981 -7.539 -6.194 1.00 0.00 C ATOM 1972 CG ASP A 183 12.536 -8.746 -5.428 1.00 0.00 C ATOM 1973 OD1 ASP A 183 11.963 -9.817 -5.543 1.00 0.00 O ATOM 1974 OD2 ASP A 183 13.527 -8.578 -4.737 1.00 0.00 O ATOM 0 H ASP A 183 10.425 -8.480 -4.298 1.00 0.00 H new ATOM 0 HA ASP A 183 10.048 -6.685 -6.715 1.00 0.00 H new ATOM 0 HB2 ASP A 183 12.375 -7.535 -7.210 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.314 -6.616 -5.719 1.00 0.00 H new ATOM 1979 N ASP A 184 10.476 -9.003 -8.207 1.00 0.00 N ATOM 1980 CA ASP A 184 10.018 -10.165 -9.035 1.00 0.00 C ATOM 1981 C ASP A 184 10.125 -11.465 -8.232 1.00 0.00 C ATOM 1982 O ASP A 184 9.153 -12.168 -8.036 1.00 0.00 O ATOM 1983 CB ASP A 184 10.949 -10.198 -10.245 1.00 0.00 C ATOM 1984 CG ASP A 184 10.196 -9.731 -11.496 1.00 0.00 C ATOM 1985 OD1 ASP A 184 9.596 -8.670 -11.441 1.00 0.00 O ATOM 1986 OD2 ASP A 184 10.233 -10.444 -12.485 1.00 0.00 O ATOM 0 H ASP A 184 11.210 -8.434 -8.629 1.00 0.00 H new ATOM 0 HA ASP A 184 8.975 -10.065 -9.336 1.00 0.00 H new ATOM 0 HB2 ASP A 184 11.812 -9.556 -10.068 1.00 0.00 H new ATOM 0 HB3 ASP A 184 11.329 -11.209 -10.395 1.00 0.00 H new ATOM 1991 N ASP A 185 11.302 -11.771 -7.762 1.00 0.00 N ATOM 1992 CA ASP A 185 11.498 -13.017 -6.956 1.00 0.00 C ATOM 1993 C ASP A 185 12.891 -13.029 -6.324 1.00 0.00 C ATOM 1994 O ASP A 185 13.455 -14.078 -6.076 1.00 0.00 O ATOM 1995 CB ASP A 185 11.369 -14.168 -7.952 1.00 0.00 C ATOM 1996 CG ASP A 185 9.968 -14.777 -7.863 1.00 0.00 C ATOM 1997 OD1 ASP A 185 9.553 -15.103 -6.761 1.00 0.00 O ATOM 1998 OD2 ASP A 185 9.331 -14.909 -8.896 1.00 0.00 O ATOM 0 H ASP A 185 12.143 -11.211 -7.900 1.00 0.00 H new ATOM 0 HA ASP A 185 10.773 -13.091 -6.145 1.00 0.00 H new ATOM 0 HB2 ASP A 185 11.555 -13.808 -8.964 1.00 0.00 H new ATOM 0 HB3 ASP A 185 12.120 -14.929 -7.741 1.00 0.00 H new ATOM 2003 N ARG A 186 13.447 -11.876 -6.065 1.00 0.00 N ATOM 2004 CA ARG A 186 14.806 -11.823 -5.451 1.00 0.00 C ATOM 2005 C ARG A 186 14.703 -12.028 -3.941 1.00 0.00 C ATOM 2006 O ARG A 186 15.535 -12.670 -3.332 1.00 0.00 O ATOM 2007 CB ARG A 186 15.345 -10.421 -5.778 1.00 0.00 C ATOM 2008 CG ARG A 186 16.599 -10.535 -6.649 1.00 0.00 C ATOM 2009 CD ARG A 186 17.712 -11.230 -5.860 1.00 0.00 C ATOM 2010 NE ARG A 186 18.192 -10.209 -4.888 1.00 0.00 N ATOM 2011 CZ ARG A 186 19.382 -10.318 -4.362 1.00 0.00 C ATOM 2012 NH1 ARG A 186 20.438 -10.016 -5.069 1.00 0.00 N ATOM 2013 NH2 ARG A 186 19.517 -10.729 -3.130 1.00 0.00 N ATOM 0 H ARG A 186 13.020 -10.969 -6.252 1.00 0.00 H new ATOM 0 HA ARG A 186 15.465 -12.602 -5.834 1.00 0.00 H new ATOM 0 HB2 ARG A 186 14.582 -9.841 -6.297 1.00 0.00 H new ATOM 0 HB3 ARG A 186 15.579 -9.888 -4.857 1.00 0.00 H new ATOM 0 HG2 ARG A 186 16.375 -11.099 -7.554 1.00 0.00 H new ATOM 0 HG3 ARG A 186 16.927 -9.544 -6.963 1.00 0.00 H new ATOM 0 HD2 ARG A 186 17.338 -12.117 -5.348 1.00 0.00 H new ATOM 0 HD3 ARG A 186 18.517 -11.557 -6.518 1.00 0.00 H new ATOM 0 HE ARG A 186 17.591 -9.425 -4.633 1.00 0.00 H new ATOM 0 HH11 ARG A 186 20.333 -9.695 -6.031 1.00 0.00 H new ATOM 0 HH12 ARG A 186 21.368 -10.101 -4.659 1.00 0.00 H new ATOM 0 HH21 ARG A 186 18.692 -10.965 -2.578 1.00 0.00 H new ATOM 0 HH22 ARG A 186 20.447 -10.814 -2.720 1.00 0.00 H new ATOM 2027 N THR A 187 13.676 -11.483 -3.336 1.00 0.00 N ATOM 2028 CA THR A 187 13.488 -11.631 -1.854 1.00 0.00 C ATOM 2029 C THR A 187 12.187 -10.948 -1.412 1.00 0.00 C ATOM 2030 O THR A 187 11.364 -10.575 -2.224 1.00 0.00 O ATOM 2031 CB THR A 187 14.694 -10.930 -1.202 1.00 0.00 C ATOM 2032 OG1 THR A 187 14.575 -11.009 0.210 1.00 0.00 O ATOM 2033 CG2 THR A 187 14.742 -9.458 -1.627 1.00 0.00 C ATOM 0 H THR A 187 12.954 -10.938 -3.806 1.00 0.00 H new ATOM 0 HA THR A 187 13.424 -12.680 -1.564 1.00 0.00 H new ATOM 0 HB THR A 187 15.611 -11.423 -1.525 1.00 0.00 H new ATOM 0 HG1 THR A 187 15.342 -10.565 0.628 1.00 0.00 H new ATOM 0 HG21 THR A 187 15.599 -8.972 -1.160 1.00 0.00 H new ATOM 0 HG22 THR A 187 14.836 -9.395 -2.711 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.826 -8.958 -1.312 1.00 0.00 H new ATOM 2041 N ASP A 188 12.015 -10.774 -0.127 1.00 0.00 N ATOM 2042 CA ASP A 188 10.787 -10.101 0.392 1.00 0.00 C ATOM 2043 C ASP A 188 11.174 -8.785 1.072 1.00 0.00 C ATOM 2044 O ASP A 188 11.907 -8.775 2.043 1.00 0.00 O ATOM 2045 CB ASP A 188 10.197 -11.080 1.409 1.00 0.00 C ATOM 2046 CG ASP A 188 9.270 -12.065 0.693 1.00 0.00 C ATOM 2047 OD1 ASP A 188 8.604 -11.650 -0.241 1.00 0.00 O ATOM 2048 OD2 ASP A 188 9.245 -13.219 1.090 1.00 0.00 O ATOM 0 H ASP A 188 12.677 -11.071 0.590 1.00 0.00 H new ATOM 0 HA ASP A 188 10.073 -9.862 -0.396 1.00 0.00 H new ATOM 0 HB2 ASP A 188 10.997 -11.620 1.916 1.00 0.00 H new ATOM 0 HB3 ASP A 188 9.645 -10.536 2.175 1.00 0.00 H new ATOM 2053 N HIS A 189 10.696 -7.676 0.565 1.00 0.00 N ATOM 2054 CA HIS A 189 11.048 -6.358 1.178 1.00 0.00 C ATOM 2055 C HIS A 189 10.280 -6.148 2.486 1.00 0.00 C ATOM 2056 O HIS A 189 10.862 -6.119 3.554 1.00 0.00 O ATOM 2057 CB HIS A 189 10.641 -5.306 0.140 1.00 0.00 C ATOM 2058 CG HIS A 189 11.483 -5.454 -1.101 1.00 0.00 C ATOM 2059 ND1 HIS A 189 12.709 -6.105 -1.100 1.00 0.00 N ATOM 2060 CD2 HIS A 189 11.284 -5.037 -2.395 1.00 0.00 C ATOM 2061 CE1 HIS A 189 13.195 -6.058 -2.353 1.00 0.00 C ATOM 2062 NE2 HIS A 189 12.366 -5.418 -3.183 1.00 0.00 N ATOM 0 H HIS A 189 10.078 -7.626 -0.245 1.00 0.00 H new ATOM 0 HA HIS A 189 12.108 -6.297 1.424 1.00 0.00 H new ATOM 0 HB2 HIS A 189 9.586 -5.419 -0.111 1.00 0.00 H new ATOM 0 HB3 HIS A 189 10.764 -4.306 0.556 1.00 0.00 H new ATOM 0 HD2 HIS A 189 10.419 -4.495 -2.747 1.00 0.00 H new ATOM 0 HE1 HIS A 189 14.141 -6.486 -2.652 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.498 -5.246 -4.180 1.00 0.00 H new ATOM 2070 N LEU A 190 8.980 -5.995 2.411 1.00 0.00 N ATOM 2071 CA LEU A 190 8.176 -5.779 3.653 1.00 0.00 C ATOM 2072 C LEU A 190 6.684 -5.980 3.367 1.00 0.00 C ATOM 2073 O LEU A 190 6.247 -5.918 2.233 1.00 0.00 O ATOM 2074 CB LEU A 190 8.454 -4.330 4.052 1.00 0.00 C ATOM 2075 CG LEU A 190 8.249 -4.164 5.559 1.00 0.00 C ATOM 2076 CD1 LEU A 190 9.458 -4.727 6.304 1.00 0.00 C ATOM 2077 CD2 LEU A 190 8.093 -2.676 5.888 1.00 0.00 C ATOM 0 H LEU A 190 8.442 -6.010 1.544 1.00 0.00 H new ATOM 0 HA LEU A 190 8.441 -6.481 4.443 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.474 -4.057 3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.789 -3.659 3.508 1.00 0.00 H new ATOM 0 HG LEU A 190 7.352 -4.702 5.867 1.00 0.00 H new ATOM 0 HD11 LEU A 190 9.311 -4.608 7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.571 -5.785 6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 190 10.356 -4.190 5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.947 -2.554 6.961 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.991 -2.139 5.581 1.00 0.00 H new ATOM 0 HD23 LEU A 190 7.230 -2.274 5.356 1.00 0.00 H new ATOM 2089 N SER A 191 5.903 -6.217 4.391 1.00 0.00 N ATOM 2090 CA SER A 191 4.437 -6.421 4.193 1.00 0.00 C ATOM 2091 C SER A 191 3.673 -6.089 5.479 1.00 0.00 C ATOM 2092 O SER A 191 4.148 -6.332 6.572 1.00 0.00 O ATOM 2093 CB SER A 191 4.289 -7.905 3.855 1.00 0.00 C ATOM 2094 OG SER A 191 4.552 -8.679 5.018 1.00 0.00 O ATOM 0 H SER A 191 6.220 -6.278 5.359 1.00 0.00 H new ATOM 0 HA SER A 191 4.034 -5.778 3.410 1.00 0.00 H new ATOM 0 HB2 SER A 191 3.283 -8.108 3.489 1.00 0.00 H new ATOM 0 HB3 SER A 191 4.980 -8.179 3.058 1.00 0.00 H new ATOM 0 HG SER A 191 4.456 -9.631 4.806 1.00 0.00 H new ATOM 2100 N TRP A 192 2.491 -5.539 5.351 1.00 0.00 N ATOM 2101 CA TRP A 192 1.684 -5.194 6.560 1.00 0.00 C ATOM 2102 C TRP A 192 0.213 -5.558 6.322 1.00 0.00 C ATOM 2103 O TRP A 192 -0.094 -6.415 5.512 1.00 0.00 O ATOM 2104 CB TRP A 192 1.869 -3.679 6.749 1.00 0.00 C ATOM 2105 CG TRP A 192 1.339 -2.940 5.560 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.142 -2.313 5.508 1.00 0.00 C ATOM 2107 CD2 TRP A 192 1.961 -2.742 4.259 1.00 0.00 C ATOM 2108 NE1 TRP A 192 -0.010 -1.741 4.260 1.00 0.00 N ATOM 2109 CE2 TRP A 192 1.084 -1.979 3.452 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.188 -3.142 3.706 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.410 -1.628 2.145 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.523 -2.791 2.388 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.635 -2.036 1.608 1.00 0.00 C ATOM 0 H TRP A 192 2.050 -5.314 4.459 1.00 0.00 H new ATOM 0 HA TRP A 192 1.999 -5.740 7.449 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.350 -3.352 7.650 1.00 0.00 H new ATOM 0 HB3 TRP A 192 2.925 -3.449 6.888 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.578 -2.267 6.312 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.830 -1.208 3.971 1.00 0.00 H new ATOM 0 HE3 TRP A 192 3.879 -3.724 4.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 0.722 -1.045 1.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.470 -3.104 1.973 1.00 0.00 H new ATOM 0 HH2 TRP A 192 2.897 -1.770 0.594 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.697 -4.920 7.017 1.00 0.00 N ATOM 2125 CA GLU A 193 -2.145 -5.240 6.822 1.00 0.00 C ATOM 2126 C GLU A 193 -3.031 -4.070 7.266 1.00 0.00 C ATOM 2127 O GLU A 193 -2.904 -3.561 8.362 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.400 -6.475 7.695 1.00 0.00 C ATOM 2129 CG GLU A 193 -2.073 -6.163 9.160 1.00 0.00 C ATOM 2130 CD GLU A 193 -3.366 -5.903 9.936 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -4.295 -5.379 9.342 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -3.407 -6.232 11.110 1.00 0.00 O ATOM 0 H GLU A 193 -0.501 -4.195 7.707 1.00 0.00 H new ATOM 0 HA GLU A 193 -2.382 -5.422 5.774 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -3.441 -6.785 7.605 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -1.789 -7.308 7.347 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -1.531 -6.997 9.607 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -1.421 -5.291 9.219 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.940 -3.659 6.419 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.862 -2.537 6.773 1.00 0.00 C ATOM 2141 C TRP A 194 -6.267 -2.857 6.257 1.00 0.00 C ATOM 2142 O TRP A 194 -6.429 -3.541 5.262 1.00 0.00 O ATOM 2143 CB TRP A 194 -4.289 -1.261 6.124 1.00 0.00 C ATOM 2144 CG TRP A 194 -3.971 -1.457 4.667 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -3.015 -2.282 4.175 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.569 -0.798 3.513 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -2.996 -2.176 2.797 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -3.938 -1.277 2.340 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.593 0.156 3.371 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.308 -0.826 1.073 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -5.967 0.613 2.097 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -5.327 0.123 0.950 1.00 0.00 C ATOM 0 H TRP A 194 -4.084 -4.056 5.490 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.938 -2.394 7.851 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -5.007 -0.448 6.231 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -3.385 -0.961 6.654 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -2.372 -2.919 4.764 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.363 -2.699 2.192 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.095 0.539 4.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -3.811 -1.207 0.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -6.753 1.347 2.000 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -5.621 0.478 -0.027 1.00 0.00 H new ATOM 2163 N ASN A 195 -7.284 -2.407 6.951 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.682 -2.727 6.531 1.00 0.00 C ATOM 2165 C ASN A 195 -9.337 -1.580 5.757 1.00 0.00 C ATOM 2166 O ASN A 195 -8.997 -0.424 5.917 1.00 0.00 O ATOM 2167 CB ASN A 195 -9.433 -2.970 7.841 1.00 0.00 C ATOM 2168 CG ASN A 195 -9.177 -4.401 8.318 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -10.177 -5.239 8.393 1.00 0.00 O flip ATOM 2170 ND2 ASN A 195 -8.060 -4.761 8.629 1.00 0.00 N flip ATOM 0 H ASN A 195 -7.205 -1.832 7.790 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.700 -3.584 5.858 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -9.104 -2.259 8.598 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -10.501 -2.809 7.695 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -7.279 -4.108 8.571 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -7.903 -5.717 8.948 1.00 0.00 H new ATOM 2177 N LEU A 196 -10.303 -1.910 4.936 1.00 0.00 N ATOM 2178 CA LEU A 196 -11.034 -0.875 4.149 1.00 0.00 C ATOM 2179 C LEU A 196 -12.473 -0.785 4.664 1.00 0.00 C ATOM 2180 O LEU A 196 -13.291 -1.638 4.373 1.00 0.00 O ATOM 2181 CB LEU A 196 -11.025 -1.378 2.696 1.00 0.00 C ATOM 2182 CG LEU A 196 -10.084 -0.529 1.833 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -10.492 0.948 1.887 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -8.652 -0.689 2.345 1.00 0.00 C ATOM 0 H LEU A 196 -10.619 -2.867 4.777 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.579 0.112 4.232 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -10.709 -2.421 2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -12.035 -1.340 2.287 1.00 0.00 H new ATOM 0 HG LEU A 196 -10.147 -0.867 0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -9.813 1.536 1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -11.510 1.058 1.514 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -10.443 1.302 2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -7.978 -0.087 1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -8.597 -0.357 3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -8.359 -1.737 2.284 1.00 0.00 H new ATOM 2196 N THR A 197 -12.785 0.227 5.428 1.00 0.00 N ATOM 2197 CA THR A 197 -14.172 0.356 5.965 1.00 0.00 C ATOM 2198 C THR A 197 -15.106 0.944 4.900 1.00 0.00 C ATOM 2199 O THR A 197 -15.121 2.137 4.668 1.00 0.00 O ATOM 2200 CB THR A 197 -14.047 1.297 7.166 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.147 0.735 8.113 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.418 1.492 7.819 1.00 0.00 C ATOM 0 H THR A 197 -12.142 0.969 5.704 1.00 0.00 H new ATOM 0 HA THR A 197 -14.596 -0.607 6.250 1.00 0.00 H new ATOM 0 HB THR A 197 -13.670 2.263 6.829 1.00 0.00 H new ATOM 0 HG1 THR A 197 -12.652 1.453 8.560 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.322 2.163 8.673 1.00 0.00 H new ATOM 0 HG22 THR A 197 -16.108 1.924 7.094 1.00 0.00 H new ATOM 0 HG23 THR A 197 -15.801 0.529 8.155 1.00 0.00 H new ATOM 2210 N ILE A 198 -15.885 0.109 4.257 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.828 0.609 3.209 1.00 0.00 C ATOM 2212 C ILE A 198 -18.066 1.216 3.876 1.00 0.00 C ATOM 2213 O ILE A 198 -18.510 0.748 4.909 1.00 0.00 O ATOM 2214 CB ILE A 198 -17.205 -0.629 2.384 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.939 -1.256 1.769 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -18.177 -0.233 1.267 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -15.231 -0.247 0.855 1.00 0.00 C ATOM 0 H ILE A 198 -15.908 -0.899 4.413 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.386 1.386 2.585 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.685 -1.358 3.038 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -15.262 -1.575 2.561 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -16.206 -2.146 1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -18.441 -1.116 0.685 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -19.078 0.196 1.704 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.704 0.502 0.617 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -14.339 -0.706 0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.905 0.051 0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.946 0.631 1.434 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.620 2.253 3.297 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.825 2.897 3.903 1.00 0.00 C ATOM 2231 C LYS A 199 -20.796 3.354 2.806 1.00 0.00 C ATOM 2232 O LYS A 199 -20.810 2.813 1.716 1.00 0.00 O ATOM 2233 CB LYS A 199 -19.278 4.098 4.681 1.00 0.00 C ATOM 2234 CG LYS A 199 -19.996 4.207 6.029 1.00 0.00 C ATOM 2235 CD LYS A 199 -19.449 5.409 6.802 1.00 0.00 C ATOM 2236 CE LYS A 199 -20.333 6.631 6.543 1.00 0.00 C ATOM 2237 NZ LYS A 199 -21.388 6.569 7.594 1.00 0.00 N ATOM 0 H LYS A 199 -18.290 2.680 2.432 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.381 2.214 4.545 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.205 3.985 4.837 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.422 5.013 4.106 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -21.069 4.319 5.874 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -19.851 3.293 6.606 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -19.422 5.187 7.869 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -18.424 5.617 6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -19.760 7.555 6.612 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -20.768 6.600 5.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -22.036 7.375 7.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -21.921 5.681 7.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -20.944 6.607 8.534 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.611 4.340 3.092 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.588 4.830 2.076 1.00 0.00 C ATOM 2253 C LYS A 200 -22.180 6.212 1.552 1.00 0.00 C ATOM 2254 O LYS A 200 -22.425 6.540 0.407 1.00 0.00 O ATOM 2255 CB LYS A 200 -23.921 4.915 2.821 1.00 0.00 C ATOM 2256 CG LYS A 200 -25.063 5.105 1.817 1.00 0.00 C ATOM 2257 CD LYS A 200 -25.738 3.759 1.543 1.00 0.00 C ATOM 2258 CE LYS A 200 -24.757 2.831 0.824 1.00 0.00 C ATOM 2259 NZ LYS A 200 -25.552 1.616 0.491 1.00 0.00 N ATOM 0 H LYS A 200 -21.640 4.826 3.988 1.00 0.00 H new ATOM 0 HA LYS A 200 -22.640 4.171 1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -24.082 4.007 3.402 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -23.902 5.746 3.526 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -25.791 5.815 2.210 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -24.677 5.525 0.888 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -26.063 3.306 2.480 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -26.630 3.905 0.933 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -24.357 3.300 -0.075 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -23.907 2.585 1.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -24.972 0.967 -0.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -25.843 1.140 1.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -26.396 1.891 -0.050 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.567 7.023 2.381 1.00 0.00 N ATOM 2274 CA GLU A 201 -21.154 8.384 1.928 1.00 0.00 C ATOM 2275 C GLU A 201 -19.948 8.876 2.731 1.00 0.00 C ATOM 2276 O GLU A 201 -20.091 9.468 3.785 1.00 0.00 O ATOM 2277 CB GLU A 201 -22.372 9.275 2.190 1.00 0.00 C ATOM 2278 CG GLU A 201 -23.125 9.520 0.880 1.00 0.00 C ATOM 2279 CD GLU A 201 -24.629 9.585 1.158 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -25.251 8.535 1.184 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -25.132 10.681 1.338 1.00 0.00 O ATOM 0 H GLU A 201 -21.336 6.800 3.349 1.00 0.00 H new ATOM 0 HA GLU A 201 -20.856 8.393 0.879 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -23.032 8.801 2.916 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -22.054 10.224 2.621 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -22.788 10.451 0.424 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -22.910 8.721 0.170 1.00 0.00 H new ATOM 2288 N TRP A 202 -18.761 8.644 2.231 1.00 0.00 N ATOM 2289 CA TRP A 202 -17.531 9.104 2.948 1.00 0.00 C ATOM 2290 C TRP A 202 -17.304 10.617 2.757 1.00 0.00 C ATOM 2291 O TRP A 202 -16.348 11.169 3.268 1.00 0.00 O ATOM 2292 CB TRP A 202 -16.375 8.290 2.335 1.00 0.00 C ATOM 2293 CG TRP A 202 -16.103 8.677 0.900 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -16.951 9.338 0.068 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -14.898 8.422 0.125 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -16.341 9.490 -1.163 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -15.074 8.945 -1.178 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -13.681 7.791 0.427 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -14.077 8.842 -2.148 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -12.674 7.685 -0.544 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -12.873 8.208 -1.830 1.00 0.00 C ATOM 0 H TRP A 202 -18.589 8.154 1.353 1.00 0.00 H new ATOM 0 HA TRP A 202 -17.612 8.947 4.024 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -15.473 8.441 2.927 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -16.615 7.228 2.384 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -17.940 9.687 0.327 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -16.775 9.950 -1.963 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.519 7.384 1.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -14.234 9.249 -3.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -11.741 7.198 -0.300 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -12.096 8.121 -2.575 1.00 0.00 H new ATOM 2312 N LYS A 203 -18.166 11.286 2.025 1.00 0.00 N ATOM 2313 CA LYS A 203 -17.984 12.754 1.806 1.00 0.00 C ATOM 2314 C LYS A 203 -19.268 13.509 2.162 1.00 0.00 C ATOM 2315 O LYS A 203 -19.687 14.404 1.452 1.00 0.00 O ATOM 2316 CB LYS A 203 -17.663 12.901 0.312 1.00 0.00 C ATOM 2317 CG LYS A 203 -18.794 12.298 -0.532 1.00 0.00 C ATOM 2318 CD LYS A 203 -18.974 13.121 -1.811 1.00 0.00 C ATOM 2319 CE LYS A 203 -20.461 13.199 -2.167 1.00 0.00 C ATOM 2320 NZ LYS A 203 -20.549 14.249 -3.220 1.00 0.00 N ATOM 0 H LYS A 203 -18.984 10.878 1.572 1.00 0.00 H new ATOM 0 HA LYS A 203 -17.193 13.168 2.432 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -17.534 13.954 0.062 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.722 12.401 0.083 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -18.562 11.263 -0.783 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -19.722 12.287 0.039 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -18.570 14.124 -1.670 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -18.417 12.666 -2.630 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -20.830 12.241 -2.533 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -21.062 13.461 -1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -21.540 14.361 -3.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -20.197 15.151 -2.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -19.972 13.969 -4.039 1.00 0.00 H new ATOM 2334 N ASP A 204 -19.892 13.154 3.257 1.00 0.00 N ATOM 2335 CA ASP A 204 -21.152 13.849 3.666 1.00 0.00 C ATOM 2336 C ASP A 204 -20.855 14.892 4.751 1.00 0.00 C ATOM 2337 O ASP A 204 -19.689 15.176 4.968 1.00 0.00 O ATOM 2338 CB ASP A 204 -22.068 12.745 4.207 1.00 0.00 C ATOM 2339 CG ASP A 204 -21.403 12.040 5.394 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -20.326 11.498 5.210 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -21.985 12.055 6.467 1.00 0.00 O ATOM 2342 OXT ASP A 204 -21.800 15.386 5.343 1.00 0.00 O ATOM 0 H ASP A 204 -19.584 12.413 3.886 1.00 0.00 H new ATOM 0 HA ASP A 204 -21.615 14.382 2.835 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -23.022 13.173 4.516 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -22.283 12.023 3.420 1.00 0.00 H new TER 2347 ASP A 204