USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1656 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 154 HIS : no HE2:sc= -3.21! C(o=-4.6!,f=-9.9!) USER MOD Set 1.2: A 168 TYR OH : rot -144:sc= -1.44 USER MOD Set 2.1: A 153 LYS NZ :NH3+ -127:sc= 0.126 (180deg=0) USER MOD Set 2.2: A 184 TYR OH : rot 80:sc= -2.15! USER MOD Set 3.1: A 74 SER OG : rot 117:sc= 1.87 USER MOD Set 3.2: A 79 TYR OH : rot -64:sc= 1.15 USER MOD Single : A 1 SER N :NH3+ -104:sc= 0.0304 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 89:sc= -0.0418 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot -170:sc= -1.12 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -2.46 K(o=-2.5,f=-9.7!) USER MOD Single : A 23 SER OG : rot 180:sc= -0.117 USER MOD Single : A 26 SER OG : rot -92:sc= -0.665 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= -1.93 K(o=-1.9,f=0.11!) USER MOD Single : A 32 HIS : no HD1:sc= -0.331 X(o=-0.33,f=-0.39) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0778 USER MOD Single : A 38 HIS : no HD1:sc= -6.93 K(o=-6.9,f=-9.9!) USER MOD Single : A 39 TYR OH : rot 180:sc= -2 USER MOD Single : A 40 THR OG1 : rot 122:sc= 1.05 USER MOD Single : A 43 TYR OH : rot 70:sc=0.000373 USER MOD Single : A 44 THR OG1 : rot 148:sc= -1.97 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -1.41 K(o=-1.4,f=-0.78) USER MOD Single : A 60 ASN : amide:sc= 0.00373 X(o=0.0037,f=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : A 62 THR OG1 : rot 61:sc= 0.749 USER MOD Single : A 64 SER OG : rot 180:sc= -0.179 USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 75 THR OG1 : rot -150:sc=-0.00845 USER MOD Single : A 76 HIS : no HD1:sc= -0.0886 X(o=-0.089,f=-0.0048) USER MOD Single : A 81 THR OG1 : rot 87:sc= -1.04 USER MOD Single : A 87 SER OG : rot 180:sc= -0.821 USER MOD Single : A 89 ASN : amide:sc= -0.893 K(o=-0.89,f=0.77) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.083 USER MOD Single : A 94 SER OG : rot 180:sc= -0.846 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 ASN : amide:sc= -0.735 X(o=-0.74,f=-0.82) USER MOD Single : A 105 MET CE :methyl 173:sc= -1.39 (180deg=-1.41) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -5.34! USER MOD Single : A 119 ASN : amide:sc= -2.84! K(o=-2.8!,f=-1.3) USER MOD Single : A 120 HIS : no HD1:sc= -7.36! C(o=-7.4!,f=-12!) USER MOD Single : A 122 ASN : amide:sc= -4.29 X(o=-4.3,f=-4.2!) USER MOD Single : A 124 MET CE :methyl 148:sc= -0.64 (180deg=-2.64!) USER MOD Single : A 126 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.39) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 136 GLN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -1.71! C(o=-1.7!,f=-2.3!) USER MOD Single : A 147 SER OG : rot -94:sc= -2.94! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 147:sc= -0.349 (180deg=-1.44!) USER MOD Single : A 161 ASN : amide:sc= -2.97 K(o=-3,f=-8.2!) USER MOD Single : A 162 MET CE :methyl 142:sc= -4.85 (180deg=-7.59!) USER MOD Single : A 163 SER OG : rot -51:sc= 0.303 USER MOD Single : A 165 ASN : amide:sc=-0.000819 K(o=-0.00082,f=-1.1!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= -0.795 K(o=-0.8,f=-1.9) USER MOD Single : A 177 THR OG1 : rot -60:sc= -2.83! USER MOD Single : A 178 ASN : amide:sc= -1.02 X(o=-1,f=-1.3) USER MOD Single : A 179 TYR OH : rot -7:sc= -5.56! USER MOD Single : A 182 SER OG : rot 60:sc= -2.48 USER MOD Single : A 187 HIS : no HD1:sc= -0.446 K(o=-0.45,f=-1.1) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= -0.0548 K(o=-0.055,f=-1.2) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot 180:sc= 0.0869 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 162:sc= 1.02 USER MOD Single : A 207 GLN : amide:sc= -0.963 K(o=-0.96,f=-6.3!) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 2:sc= 0.879! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 35.353 7.201 17.822 1.00 0.00 N ATOM 2 CA SER A 1 34.522 6.086 18.346 1.00 0.00 C ATOM 3 C SER A 1 34.236 5.055 17.259 1.00 0.00 C ATOM 4 O SER A 1 34.170 5.387 16.076 1.00 0.00 O ATOM 5 CB SER A 1 33.212 6.665 18.882 1.00 0.00 C ATOM 6 OG SER A 1 32.327 6.991 17.825 1.00 0.00 O ATOM 0 H1 SER A 1 36.332 7.091 18.155 1.00 0.00 H new ATOM 0 H2 SER A 1 35.337 7.187 16.782 1.00 0.00 H new ATOM 0 H3 SER A 1 34.972 8.107 18.161 1.00 0.00 H new ATOM 0 HA SER A 1 35.064 5.580 19.145 1.00 0.00 H new ATOM 0 HB2 SER A 1 32.738 5.944 19.548 1.00 0.00 H new ATOM 0 HB3 SER A 1 33.420 7.556 19.474 1.00 0.00 H new ATOM 0 HG SER A 1 31.497 7.357 18.195 1.00 0.00 H new ATOM 14 N TYR A 2 34.068 3.802 17.670 1.00 0.00 N ATOM 15 CA TYR A 2 33.788 2.721 16.731 1.00 0.00 C ATOM 16 C TYR A 2 32.321 2.730 16.313 1.00 0.00 C ATOM 17 O TYR A 2 32.004 2.703 15.123 1.00 0.00 O ATOM 18 CB TYR A 2 34.149 1.371 17.355 1.00 0.00 C ATOM 19 CG TYR A 2 35.048 0.522 16.484 1.00 0.00 C ATOM 20 CD1 TYR A 2 34.525 -0.238 15.445 1.00 0.00 C ATOM 21 CD2 TYR A 2 36.419 0.481 16.701 1.00 0.00 C ATOM 22 CE1 TYR A 2 35.343 -1.015 14.647 1.00 0.00 C ATOM 23 CE2 TYR A 2 37.244 -0.293 15.907 1.00 0.00 C ATOM 24 CZ TYR A 2 36.701 -1.039 14.882 1.00 0.00 C ATOM 25 OH TYR A 2 37.520 -1.812 14.090 1.00 0.00 O ATOM 0 H TYR A 2 34.121 3.510 18.646 1.00 0.00 H new ATOM 0 HA TYR A 2 34.399 2.876 15.842 1.00 0.00 H new ATOM 0 HB2 TYR A 2 34.641 1.543 18.312 1.00 0.00 H new ATOM 0 HB3 TYR A 2 33.232 0.819 17.563 1.00 0.00 H new ATOM 0 HD1 TYR A 2 33.461 -0.221 15.258 1.00 0.00 H new ATOM 0 HD2 TYR A 2 36.848 1.063 17.503 1.00 0.00 H new ATOM 0 HE1 TYR A 2 34.921 -1.600 13.844 1.00 0.00 H new ATOM 0 HE2 TYR A 2 38.308 -0.314 16.088 1.00 0.00 H new ATOM 0 HH TYR A 2 38.449 -1.716 14.388 1.00 0.00 H new ATOM 35 N ASP A 3 31.430 2.768 17.298 1.00 0.00 N ATOM 36 CA ASP A 3 29.996 2.780 17.033 1.00 0.00 C ATOM 37 C ASP A 3 29.223 3.279 18.250 1.00 0.00 C ATOM 38 O ASP A 3 29.768 3.367 19.350 1.00 0.00 O ATOM 39 CB ASP A 3 29.515 1.380 16.647 1.00 0.00 C ATOM 40 CG ASP A 3 29.572 1.141 15.151 1.00 0.00 C ATOM 41 OD1 ASP A 3 29.499 2.128 14.389 1.00 0.00 O ATOM 42 OD2 ASP A 3 29.688 -0.033 14.741 1.00 0.00 O ATOM 0 H ASP A 3 31.676 2.791 18.288 1.00 0.00 H new ATOM 0 HA ASP A 3 29.811 3.461 16.202 1.00 0.00 H new ATOM 0 HB2 ASP A 3 30.128 0.635 17.155 1.00 0.00 H new ATOM 0 HB3 ASP A 3 28.492 1.242 16.996 1.00 0.00 H new ATOM 47 N SER A 4 27.950 3.604 18.045 1.00 0.00 N ATOM 48 CA SER A 4 27.104 4.094 19.126 1.00 0.00 C ATOM 49 C SER A 4 25.692 3.520 19.018 1.00 0.00 C ATOM 50 O SER A 4 25.074 3.575 17.955 1.00 0.00 O ATOM 51 CB SER A 4 27.048 5.623 19.103 1.00 0.00 C ATOM 52 OG SER A 4 28.341 6.179 18.945 1.00 0.00 O ATOM 0 H SER A 4 27.483 3.537 17.141 1.00 0.00 H new ATOM 0 HA SER A 4 27.538 3.766 20.070 1.00 0.00 H new ATOM 0 HB2 SER A 4 26.404 5.954 18.288 1.00 0.00 H new ATOM 0 HB3 SER A 4 26.603 5.988 20.029 1.00 0.00 H new ATOM 0 HG SER A 4 28.277 7.157 18.932 1.00 0.00 H new ATOM 58 N PRO A 5 25.159 2.959 20.119 1.00 0.00 N ATOM 59 CA PRO A 5 23.816 2.377 20.135 1.00 0.00 C ATOM 60 C PRO A 5 22.724 3.438 20.236 1.00 0.00 C ATOM 61 O PRO A 5 21.921 3.431 21.169 1.00 0.00 O ATOM 62 CB PRO A 5 23.835 1.506 21.388 1.00 0.00 C ATOM 63 CG PRO A 5 24.779 2.199 22.309 1.00 0.00 C ATOM 64 CD PRO A 5 25.822 2.847 21.435 1.00 0.00 C ATOM 0 HA PRO A 5 23.592 1.831 19.219 1.00 0.00 H new ATOM 0 HB2 PRO A 5 22.841 1.422 21.828 1.00 0.00 H new ATOM 0 HB3 PRO A 5 24.171 0.494 21.163 1.00 0.00 H new ATOM 0 HG2 PRO A 5 24.259 2.944 22.911 1.00 0.00 H new ATOM 0 HG3 PRO A 5 25.236 1.492 23.001 1.00 0.00 H new ATOM 0 HD2 PRO A 5 26.115 3.824 21.820 1.00 0.00 H new ATOM 0 HD3 PRO A 5 26.727 2.242 21.377 1.00 0.00 H new ATOM 72 N ASP A 6 22.702 4.351 19.270 1.00 0.00 N ATOM 73 CA ASP A 6 21.709 5.419 19.252 1.00 0.00 C ATOM 74 C ASP A 6 20.987 5.470 17.909 1.00 0.00 C ATOM 75 O ASP A 6 21.196 4.615 17.049 1.00 0.00 O ATOM 76 CB ASP A 6 22.374 6.767 19.539 1.00 0.00 C ATOM 77 CG ASP A 6 21.509 7.668 20.399 1.00 0.00 C ATOM 78 OD1 ASP A 6 21.260 7.310 21.570 1.00 0.00 O ATOM 79 OD2 ASP A 6 21.081 8.731 19.902 1.00 0.00 O ATOM 0 H ASP A 6 23.360 4.373 18.491 1.00 0.00 H new ATOM 0 HA ASP A 6 20.975 5.211 20.030 1.00 0.00 H new ATOM 0 HB2 ASP A 6 23.328 6.599 20.039 1.00 0.00 H new ATOM 0 HB3 ASP A 6 22.592 7.269 18.597 1.00 0.00 H new ATOM 84 N TYR A 7 20.139 6.479 17.738 1.00 0.00 N ATOM 85 CA TYR A 7 19.386 6.642 16.499 1.00 0.00 C ATOM 86 C TYR A 7 19.712 7.978 15.837 1.00 0.00 C ATOM 87 O TYR A 7 19.043 8.982 16.080 1.00 0.00 O ATOM 88 CB TYR A 7 17.883 6.546 16.775 1.00 0.00 C ATOM 89 CG TYR A 7 17.225 5.348 16.129 1.00 0.00 C ATOM 90 CD1 TYR A 7 17.269 4.097 16.732 1.00 0.00 C ATOM 91 CD2 TYR A 7 16.560 5.467 14.915 1.00 0.00 C ATOM 92 CE1 TYR A 7 16.670 3.000 16.144 1.00 0.00 C ATOM 93 CE2 TYR A 7 15.957 4.375 14.321 1.00 0.00 C ATOM 94 CZ TYR A 7 16.015 3.144 14.939 1.00 0.00 C ATOM 95 OH TYR A 7 15.416 2.053 14.351 1.00 0.00 O ATOM 0 H TYR A 7 19.956 7.195 18.441 1.00 0.00 H new ATOM 0 HA TYR A 7 19.674 5.841 15.818 1.00 0.00 H new ATOM 0 HB2 TYR A 7 17.722 6.502 17.852 1.00 0.00 H new ATOM 0 HB3 TYR A 7 17.397 7.454 16.417 1.00 0.00 H new ATOM 0 HD1 TYR A 7 17.780 3.980 17.676 1.00 0.00 H new ATOM 0 HD2 TYR A 7 16.514 6.429 14.427 1.00 0.00 H new ATOM 0 HE1 TYR A 7 16.714 2.034 16.626 1.00 0.00 H new ATOM 0 HE2 TYR A 7 15.443 4.485 13.378 1.00 0.00 H new ATOM 0 HH TYR A 7 14.997 2.325 13.508 1.00 0.00 H new ATOM 105 N THR A 8 20.745 7.981 15.001 1.00 0.00 N ATOM 106 CA THR A 8 21.161 9.193 14.304 1.00 0.00 C ATOM 107 C THR A 8 21.219 8.960 12.797 1.00 0.00 C ATOM 108 O THR A 8 20.600 9.689 12.022 1.00 0.00 O ATOM 109 CB THR A 8 22.526 9.656 14.813 1.00 0.00 C ATOM 110 OG1 THR A 8 23.531 8.715 14.479 1.00 0.00 O ATOM 111 CG2 THR A 8 22.568 9.861 16.312 1.00 0.00 C ATOM 0 H THR A 8 21.309 7.158 14.790 1.00 0.00 H new ATOM 0 HA THR A 8 20.424 9.970 14.506 1.00 0.00 H new ATOM 0 HB THR A 8 22.706 10.615 14.327 1.00 0.00 H new ATOM 0 HG1 THR A 8 23.895 8.925 13.594 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.565 10.189 16.607 1.00 0.00 H new ATOM 0 HG22 THR A 8 21.838 10.619 16.596 1.00 0.00 H new ATOM 0 HG23 THR A 8 22.332 8.923 16.814 1.00 0.00 H new ATOM 119 N ASP A 9 21.967 7.939 12.390 1.00 0.00 N ATOM 120 CA ASP A 9 22.106 7.609 10.977 1.00 0.00 C ATOM 121 C ASP A 9 21.345 6.332 10.640 1.00 0.00 C ATOM 122 O ASP A 9 21.761 5.559 9.776 1.00 0.00 O ATOM 123 CB ASP A 9 23.583 7.448 10.613 1.00 0.00 C ATOM 124 CG ASP A 9 24.337 8.763 10.658 1.00 0.00 C ATOM 125 OD1 ASP A 9 24.057 9.576 11.563 1.00 0.00 O ATOM 126 OD2 ASP A 9 25.207 8.978 9.788 1.00 0.00 O ATOM 0 H ASP A 9 22.486 7.326 13.019 1.00 0.00 H new ATOM 0 HA ASP A 9 21.683 8.427 10.394 1.00 0.00 H new ATOM 0 HB2 ASP A 9 24.049 6.742 11.300 1.00 0.00 H new ATOM 0 HB3 ASP A 9 23.663 7.020 9.614 1.00 0.00 H new ATOM 131 N GLU A 10 20.228 6.115 11.327 1.00 0.00 N ATOM 132 CA GLU A 10 19.409 4.931 11.101 1.00 0.00 C ATOM 133 C GLU A 10 17.984 5.318 10.720 1.00 0.00 C ATOM 134 O GLU A 10 17.032 4.604 11.035 1.00 0.00 O ATOM 135 CB GLU A 10 19.393 4.050 12.351 1.00 0.00 C ATOM 136 CG GLU A 10 19.308 2.563 12.047 1.00 0.00 C ATOM 137 CD GLU A 10 20.563 2.032 11.382 1.00 0.00 C ATOM 138 OE1 GLU A 10 21.504 1.650 12.109 1.00 0.00 O ATOM 139 OE2 GLU A 10 20.606 1.999 10.134 1.00 0.00 O ATOM 0 H GLU A 10 19.870 6.745 12.045 1.00 0.00 H new ATOM 0 HA GLU A 10 19.847 4.371 10.275 1.00 0.00 H new ATOM 0 HB2 GLU A 10 20.295 4.242 12.932 1.00 0.00 H new ATOM 0 HB3 GLU A 10 18.545 4.334 12.974 1.00 0.00 H new ATOM 0 HG2 GLU A 10 19.133 2.016 12.973 1.00 0.00 H new ATOM 0 HG3 GLU A 10 18.451 2.377 11.399 1.00 0.00 H new ATOM 146 N SER A 11 17.844 6.452 10.041 1.00 0.00 N ATOM 147 CA SER A 11 16.533 6.931 9.619 1.00 0.00 C ATOM 148 C SER A 11 16.274 6.606 8.160 1.00 0.00 C ATOM 149 O SER A 11 15.626 7.372 7.449 1.00 0.00 O ATOM 150 CB SER A 11 16.411 8.433 9.831 1.00 0.00 C ATOM 151 OG SER A 11 15.949 8.733 11.136 1.00 0.00 O ATOM 0 H SER A 11 18.621 7.055 9.772 1.00 0.00 H new ATOM 0 HA SER A 11 15.789 6.421 10.231 1.00 0.00 H new ATOM 0 HB2 SER A 11 17.380 8.905 9.668 1.00 0.00 H new ATOM 0 HB3 SER A 11 15.725 8.852 9.095 1.00 0.00 H new ATOM 0 HG SER A 11 15.882 9.705 11.244 1.00 0.00 H new ATOM 157 N CYS A 12 16.758 5.460 7.724 1.00 0.00 N ATOM 158 CA CYS A 12 16.545 5.035 6.351 1.00 0.00 C ATOM 159 C CYS A 12 15.194 4.350 6.238 1.00 0.00 C ATOM 160 O CYS A 12 15.054 3.161 6.526 1.00 0.00 O ATOM 161 CB CYS A 12 17.646 4.097 5.860 1.00 0.00 C ATOM 162 SG CYS A 12 19.228 4.210 6.762 1.00 0.00 S ATOM 0 H CYS A 12 17.298 4.809 8.294 1.00 0.00 H new ATOM 0 HA CYS A 12 16.570 5.923 5.720 1.00 0.00 H new ATOM 0 HB2 CYS A 12 17.282 3.072 5.925 1.00 0.00 H new ATOM 0 HB3 CYS A 12 17.832 4.303 4.806 1.00 0.00 H new ATOM 167 N THR A 13 14.203 5.123 5.839 1.00 0.00 N ATOM 168 CA THR A 13 12.839 4.624 5.704 1.00 0.00 C ATOM 169 C THR A 13 12.507 4.289 4.254 1.00 0.00 C ATOM 170 O THR A 13 12.157 5.166 3.471 1.00 0.00 O ATOM 171 CB THR A 13 11.846 5.664 6.230 1.00 0.00 C ATOM 172 OG1 THR A 13 12.525 6.753 6.830 1.00 0.00 O ATOM 173 CG2 THR A 13 10.882 5.108 7.252 1.00 0.00 C ATOM 0 H THR A 13 14.314 6.108 5.600 1.00 0.00 H new ATOM 0 HA THR A 13 12.760 3.709 6.292 1.00 0.00 H new ATOM 0 HB THR A 13 11.280 5.986 5.356 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.879 7.324 7.296 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.207 5.897 7.583 1.00 0.00 H new ATOM 0 HG22 THR A 13 10.304 4.300 6.805 1.00 0.00 H new ATOM 0 HG23 THR A 13 11.439 4.725 8.107 1.00 0.00 H new ATOM 181 N PHE A 14 12.587 3.008 3.919 1.00 0.00 N ATOM 182 CA PHE A 14 12.270 2.538 2.573 1.00 0.00 C ATOM 183 C PHE A 14 10.838 2.016 2.544 1.00 0.00 C ATOM 184 O PHE A 14 10.540 0.938 3.058 1.00 0.00 O ATOM 185 CB PHE A 14 13.263 1.462 2.143 1.00 0.00 C ATOM 186 CG PHE A 14 14.666 1.800 2.555 1.00 0.00 C ATOM 187 CD1 PHE A 14 15.364 2.820 1.923 1.00 0.00 C ATOM 188 CD2 PHE A 14 15.274 1.131 3.603 1.00 0.00 C ATOM 189 CE1 PHE A 14 16.624 3.158 2.324 1.00 0.00 C ATOM 190 CE2 PHE A 14 16.548 1.473 4.012 1.00 0.00 C ATOM 191 CZ PHE A 14 17.222 2.493 3.371 1.00 0.00 C ATOM 0 H PHE A 14 12.870 2.270 4.564 1.00 0.00 H new ATOM 0 HA PHE A 14 12.351 3.364 1.866 1.00 0.00 H new ATOM 0 HB2 PHE A 14 12.976 0.506 2.582 1.00 0.00 H new ATOM 0 HB3 PHE A 14 13.221 1.341 1.061 1.00 0.00 H new ATOM 0 HD1 PHE A 14 14.904 3.353 1.104 1.00 0.00 H new ATOM 0 HD2 PHE A 14 14.747 0.334 4.106 1.00 0.00 H new ATOM 0 HE1 PHE A 14 17.155 3.951 1.818 1.00 0.00 H new ATOM 0 HE2 PHE A 14 17.015 0.945 4.830 1.00 0.00 H new ATOM 0 HZ PHE A 14 18.216 2.769 3.690 1.00 0.00 H new ATOM 201 N LYS A 15 9.958 2.819 1.969 1.00 0.00 N ATOM 202 CA LYS A 15 8.535 2.496 1.890 1.00 0.00 C ATOM 203 C LYS A 15 8.180 1.921 0.536 1.00 0.00 C ATOM 204 O LYS A 15 8.642 2.403 -0.475 1.00 0.00 O ATOM 205 CB LYS A 15 7.711 3.766 2.111 1.00 0.00 C ATOM 206 CG LYS A 15 6.205 3.569 1.932 1.00 0.00 C ATOM 207 CD LYS A 15 5.522 3.274 3.258 1.00 0.00 C ATOM 208 CE LYS A 15 5.361 4.532 4.097 1.00 0.00 C ATOM 209 NZ LYS A 15 4.012 4.615 4.720 1.00 0.00 N ATOM 0 H LYS A 15 10.205 3.712 1.543 1.00 0.00 H new ATOM 0 HA LYS A 15 8.314 1.755 2.658 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.901 4.140 3.117 1.00 0.00 H new ATOM 0 HB3 LYS A 15 8.052 4.534 1.416 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.770 4.464 1.488 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.024 2.749 1.237 1.00 0.00 H new ATOM 0 HD2 LYS A 15 4.543 2.832 3.073 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.105 2.538 3.812 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.123 4.548 4.877 1.00 0.00 H new ATOM 0 HE3 LYS A 15 5.527 5.409 3.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 3.943 5.487 5.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 3.286 4.625 3.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 3.863 3.791 5.337 1.00 0.00 H new ATOM 223 N ILE A 16 7.321 0.919 0.508 1.00 0.00 N ATOM 224 CA ILE A 16 6.905 0.350 -0.760 1.00 0.00 C ATOM 225 C ILE A 16 5.412 0.502 -0.951 1.00 0.00 C ATOM 226 O ILE A 16 4.621 0.179 -0.065 1.00 0.00 O ATOM 227 CB ILE A 16 7.299 -1.123 -0.912 1.00 0.00 C ATOM 228 CG1 ILE A 16 7.508 -1.425 -2.392 1.00 0.00 C ATOM 229 CG2 ILE A 16 6.255 -2.052 -0.301 1.00 0.00 C ATOM 230 CD1 ILE A 16 8.250 -2.708 -2.641 1.00 0.00 C ATOM 0 H ILE A 16 6.904 0.488 1.333 1.00 0.00 H new ATOM 0 HA ILE A 16 7.433 0.908 -1.533 1.00 0.00 H new ATOM 0 HB ILE A 16 8.227 -1.301 -0.369 1.00 0.00 H new ATOM 0 HG12 ILE A 16 6.537 -1.474 -2.886 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.057 -0.602 -2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 16 6.570 -3.088 -0.429 1.00 0.00 H new ATOM 0 HG22 ILE A 16 6.150 -1.833 0.762 1.00 0.00 H new ATOM 0 HG23 ILE A 16 5.297 -1.900 -0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.363 -2.860 -3.714 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.234 -2.655 -2.176 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.691 -3.540 -2.213 1.00 0.00 H new ATOM 242 N SER A 17 5.033 1.009 -2.108 1.00 0.00 N ATOM 243 CA SER A 17 3.625 1.221 -2.412 1.00 0.00 C ATOM 244 C SER A 17 3.228 0.537 -3.718 1.00 0.00 C ATOM 245 O SER A 17 3.949 0.609 -4.714 1.00 0.00 O ATOM 246 CB SER A 17 3.325 2.716 -2.508 1.00 0.00 C ATOM 247 OG SER A 17 2.679 3.185 -1.336 1.00 0.00 O ATOM 0 H SER A 17 5.675 1.282 -2.852 1.00 0.00 H new ATOM 0 HA SER A 17 3.042 0.782 -1.602 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.253 3.267 -2.660 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.694 2.908 -3.376 1.00 0.00 H new ATOM 0 HG SER A 17 2.500 4.145 -1.423 1.00 0.00 H new ATOM 253 N LEU A 18 2.081 -0.132 -3.703 1.00 0.00 N ATOM 254 CA LEU A 18 1.590 -0.837 -4.883 1.00 0.00 C ATOM 255 C LEU A 18 0.520 -0.033 -5.620 1.00 0.00 C ATOM 256 O LEU A 18 -0.670 -0.156 -5.331 1.00 0.00 O ATOM 257 CB LEU A 18 1.029 -2.212 -4.495 1.00 0.00 C ATOM 258 CG LEU A 18 1.326 -3.359 -5.475 1.00 0.00 C ATOM 259 CD1 LEU A 18 2.803 -3.404 -5.839 1.00 0.00 C ATOM 260 CD2 LEU A 18 0.912 -4.687 -4.873 1.00 0.00 C ATOM 0 H LEU A 18 1.473 -0.202 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 18 2.438 -0.969 -5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 18 1.428 -2.483 -3.517 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.052 -2.124 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 18 0.751 -3.177 -6.383 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.982 -4.225 -6.533 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.091 -2.463 -6.308 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.396 -3.556 -4.937 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.128 -5.489 -5.578 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.466 -4.856 -3.950 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.156 -4.672 -4.658 1.00 0.00 H new ATOM 272 N ARG A 19 0.949 0.772 -6.590 1.00 0.00 N ATOM 273 CA ARG A 19 0.023 1.574 -7.385 1.00 0.00 C ATOM 274 C ARG A 19 -0.546 0.726 -8.516 1.00 0.00 C ATOM 275 O ARG A 19 0.186 0.319 -9.416 1.00 0.00 O ATOM 276 CB ARG A 19 0.736 2.800 -7.961 1.00 0.00 C ATOM 277 CG ARG A 19 -0.158 3.674 -8.827 1.00 0.00 C ATOM 278 CD ARG A 19 0.636 4.770 -9.522 1.00 0.00 C ATOM 279 NE ARG A 19 0.462 4.736 -10.972 1.00 0.00 N ATOM 280 CZ ARG A 19 1.176 5.470 -11.821 1.00 0.00 C ATOM 281 NH1 ARG A 19 2.112 6.296 -11.370 1.00 0.00 N ATOM 282 NH2 ARG A 19 0.955 5.379 -13.125 1.00 0.00 N ATOM 0 H ARG A 19 1.930 0.886 -6.844 1.00 0.00 H new ATOM 0 HA ARG A 19 -0.789 1.915 -6.743 1.00 0.00 H new ATOM 0 HB2 ARG A 19 1.131 3.399 -7.140 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.589 2.469 -8.553 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -0.658 3.057 -9.573 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -0.937 4.123 -8.210 1.00 0.00 H new ATOM 0 HD2 ARG A 19 0.322 5.742 -9.142 1.00 0.00 H new ATOM 0 HD3 ARG A 19 1.693 4.660 -9.281 1.00 0.00 H new ATOM 0 HE ARG A 19 -0.249 4.113 -11.356 1.00 0.00 H new ATOM 0 HH11 ARG A 19 2.287 6.370 -10.368 1.00 0.00 H new ATOM 0 HH12 ARG A 19 2.657 6.856 -12.026 1.00 0.00 H new ATOM 0 HH21 ARG A 19 0.237 4.746 -13.478 1.00 0.00 H new ATOM 0 HH22 ARG A 19 1.503 5.942 -13.776 1.00 0.00 H new ATOM 296 N ASN A 20 -1.843 0.429 -8.461 1.00 0.00 N ATOM 297 CA ASN A 20 -2.459 -0.408 -9.486 1.00 0.00 C ATOM 298 C ASN A 20 -1.648 -1.699 -9.613 1.00 0.00 C ATOM 299 O ASN A 20 -1.085 -2.002 -10.664 1.00 0.00 O ATOM 300 CB ASN A 20 -2.501 0.328 -10.827 1.00 0.00 C ATOM 301 CG ASN A 20 -3.591 1.380 -10.876 1.00 0.00 C ATOM 302 OD1 ASN A 20 -4.597 1.217 -11.567 1.00 0.00 O ATOM 303 ND2 ASN A 20 -3.397 2.468 -10.140 1.00 0.00 N ATOM 0 H ASN A 20 -2.478 0.750 -7.730 1.00 0.00 H new ATOM 0 HA ASN A 20 -3.485 -0.642 -9.201 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -1.536 0.800 -11.009 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -2.660 -0.393 -11.629 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -4.097 3.210 -10.133 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -2.548 2.562 -9.582 1.00 0.00 H new ATOM 310 N PHE A 21 -1.570 -2.421 -8.501 1.00 0.00 N ATOM 311 CA PHE A 21 -0.808 -3.664 -8.400 1.00 0.00 C ATOM 312 C PHE A 21 0.561 -3.557 -9.072 1.00 0.00 C ATOM 313 O PHE A 21 1.057 -4.518 -9.658 1.00 0.00 O ATOM 314 CB PHE A 21 -1.600 -4.852 -8.954 1.00 0.00 C ATOM 315 CG PHE A 21 -1.566 -4.997 -10.453 1.00 0.00 C ATOM 316 CD1 PHE A 21 -2.396 -4.236 -11.255 1.00 0.00 C ATOM 317 CD2 PHE A 21 -0.708 -5.904 -11.056 1.00 0.00 C ATOM 318 CE1 PHE A 21 -2.372 -4.370 -12.630 1.00 0.00 C ATOM 319 CE2 PHE A 21 -0.679 -6.045 -12.430 1.00 0.00 C ATOM 320 CZ PHE A 21 -1.512 -5.276 -13.219 1.00 0.00 C ATOM 0 H PHE A 21 -2.038 -2.158 -7.634 1.00 0.00 H new ATOM 0 HA PHE A 21 -0.634 -3.841 -7.339 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -1.213 -5.768 -8.507 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -2.638 -4.757 -8.637 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -3.072 -3.527 -10.801 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -0.054 -6.508 -10.444 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -3.025 -3.767 -13.243 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -0.006 -6.756 -12.887 1.00 0.00 H new ATOM 0 HZ PHE A 21 -1.491 -5.383 -14.293 1.00 0.00 H new ATOM 330 N ARG A 22 1.191 -2.397 -8.926 1.00 0.00 N ATOM 331 CA ARG A 22 2.529 -2.167 -9.455 1.00 0.00 C ATOM 332 C ARG A 22 3.411 -1.784 -8.282 1.00 0.00 C ATOM 333 O ARG A 22 2.960 -1.077 -7.386 1.00 0.00 O ATOM 334 CB ARG A 22 2.532 -1.063 -10.515 1.00 0.00 C ATOM 335 CG ARG A 22 1.700 -1.397 -11.744 1.00 0.00 C ATOM 336 CD ARG A 22 0.977 -0.172 -12.282 1.00 0.00 C ATOM 337 NE ARG A 22 1.313 0.091 -13.680 1.00 0.00 N ATOM 338 CZ ARG A 22 0.900 1.162 -14.353 1.00 0.00 C ATOM 339 NH1 ARG A 22 0.135 2.071 -13.763 1.00 0.00 N ATOM 340 NH2 ARG A 22 1.252 1.324 -15.621 1.00 0.00 N ATOM 0 H ARG A 22 0.791 -1.594 -8.440 1.00 0.00 H new ATOM 0 HA ARG A 22 2.899 -3.068 -9.945 1.00 0.00 H new ATOM 0 HB2 ARG A 22 2.154 -0.142 -10.070 1.00 0.00 H new ATOM 0 HB3 ARG A 22 3.559 -0.870 -10.824 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.345 -1.809 -12.520 1.00 0.00 H new ATOM 0 HG3 ARG A 22 0.972 -2.168 -11.492 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -0.099 -0.316 -12.189 1.00 0.00 H new ATOM 0 HD3 ARG A 22 1.236 0.697 -11.677 1.00 0.00 H new ATOM 0 HE ARG A 22 1.899 -0.586 -14.168 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -0.140 1.951 -12.788 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -0.178 2.890 -14.284 1.00 0.00 H new ATOM 0 HH21 ARG A 22 1.839 0.628 -16.080 1.00 0.00 H new ATOM 0 HH22 ARG A 22 0.936 2.145 -16.137 1.00 0.00 H new ATOM 354 N SER A 23 4.641 -2.270 -8.245 1.00 0.00 N ATOM 355 CA SER A 23 5.504 -1.982 -7.116 1.00 0.00 C ATOM 356 C SER A 23 6.307 -0.707 -7.310 1.00 0.00 C ATOM 357 O SER A 23 6.840 -0.449 -8.380 1.00 0.00 O ATOM 358 CB SER A 23 6.447 -3.158 -6.877 1.00 0.00 C ATOM 359 OG SER A 23 6.734 -3.315 -5.499 1.00 0.00 O ATOM 0 H SER A 23 5.057 -2.855 -8.970 1.00 0.00 H new ATOM 0 HA SER A 23 4.865 -1.831 -6.246 1.00 0.00 H new ATOM 0 HB2 SER A 23 5.997 -4.072 -7.263 1.00 0.00 H new ATOM 0 HB3 SER A 23 7.374 -3.001 -7.428 1.00 0.00 H new ATOM 0 HG SER A 23 7.339 -4.076 -5.375 1.00 0.00 H new ATOM 365 N ILE A 24 6.410 0.060 -6.237 1.00 0.00 N ATOM 366 CA ILE A 24 7.181 1.296 -6.214 1.00 0.00 C ATOM 367 C ILE A 24 7.739 1.464 -4.825 1.00 0.00 C ATOM 368 O ILE A 24 6.998 1.739 -3.883 1.00 0.00 O ATOM 369 CB ILE A 24 6.356 2.554 -6.540 1.00 0.00 C ATOM 370 CG1 ILE A 24 5.860 2.525 -7.986 1.00 0.00 C ATOM 371 CG2 ILE A 24 7.174 3.828 -6.270 1.00 0.00 C ATOM 372 CD1 ILE A 24 4.413 2.945 -8.130 1.00 0.00 C ATOM 0 H ILE A 24 5.958 -0.158 -5.349 1.00 0.00 H new ATOM 0 HA ILE A 24 7.949 1.207 -6.982 1.00 0.00 H new ATOM 0 HB ILE A 24 5.484 2.563 -5.885 1.00 0.00 H new ATOM 0 HG12 ILE A 24 6.484 3.183 -8.590 1.00 0.00 H new ATOM 0 HG13 ILE A 24 5.980 1.517 -8.384 1.00 0.00 H new ATOM 0 HG21 ILE A 24 6.571 4.705 -6.507 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.462 3.859 -5.219 1.00 0.00 H new ATOM 0 HG23 ILE A 24 8.069 3.824 -6.892 1.00 0.00 H new ATOM 0 HD11 ILE A 24 4.125 2.902 -9.180 1.00 0.00 H new ATOM 0 HD12 ILE A 24 3.780 2.272 -7.552 1.00 0.00 H new ATOM 0 HD13 ILE A 24 4.291 3.964 -7.762 1.00 0.00 H new ATOM 384 N LEU A 25 9.032 1.301 -4.687 1.00 0.00 N ATOM 385 CA LEU A 25 9.643 1.439 -3.398 1.00 0.00 C ATOM 386 C LEU A 25 10.351 2.772 -3.300 1.00 0.00 C ATOM 387 O LEU A 25 11.051 3.206 -4.214 1.00 0.00 O ATOM 388 CB LEU A 25 10.564 0.265 -3.108 1.00 0.00 C ATOM 389 CG LEU A 25 11.875 0.226 -3.893 1.00 0.00 C ATOM 390 CD1 LEU A 25 12.999 0.823 -3.064 1.00 0.00 C ATOM 391 CD2 LEU A 25 12.210 -1.205 -4.307 1.00 0.00 C ATOM 0 H LEU A 25 9.673 1.075 -5.447 1.00 0.00 H new ATOM 0 HA LEU A 25 8.870 1.424 -2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 25 10.802 0.271 -2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.017 -0.657 -3.308 1.00 0.00 H new ATOM 0 HG LEU A 25 11.758 0.822 -4.798 1.00 0.00 H new ATOM 0 HD11 LEU A 25 13.928 0.790 -3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.760 1.858 -2.819 1.00 0.00 H new ATOM 0 HD13 LEU A 25 13.116 0.250 -2.144 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.146 -1.213 -4.865 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.312 -1.827 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.411 -1.599 -4.935 1.00 0.00 H new ATOM 403 N SER A 26 10.123 3.416 -2.182 1.00 0.00 N ATOM 404 CA SER A 26 10.675 4.718 -1.900 1.00 0.00 C ATOM 405 C SER A 26 11.526 4.674 -0.654 1.00 0.00 C ATOM 406 O SER A 26 11.609 3.649 0.019 1.00 0.00 O ATOM 407 CB SER A 26 9.545 5.726 -1.715 1.00 0.00 C ATOM 408 OG SER A 26 8.859 5.507 -0.495 1.00 0.00 O ATOM 0 H SER A 26 9.540 3.045 -1.432 1.00 0.00 H new ATOM 0 HA SER A 26 11.301 5.021 -2.740 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.950 6.738 -1.731 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.846 5.649 -2.548 1.00 0.00 H new ATOM 0 HG SER A 26 8.098 4.909 -0.650 1.00 0.00 H new ATOM 414 N TRP A 27 12.157 5.791 -0.359 1.00 0.00 N ATOM 415 CA TRP A 27 13.013 5.889 0.809 1.00 0.00 C ATOM 416 C TRP A 27 12.893 7.240 1.496 1.00 0.00 C ATOM 417 O TRP A 27 12.444 8.221 0.904 1.00 0.00 O ATOM 418 CB TRP A 27 14.441 5.620 0.414 1.00 0.00 C ATOM 419 CG TRP A 27 15.014 6.634 -0.512 1.00 0.00 C ATOM 420 CD1 TRP A 27 15.259 7.950 -0.260 1.00 0.00 C ATOM 421 CD2 TRP A 27 15.423 6.397 -1.847 1.00 0.00 C ATOM 422 NE1 TRP A 27 15.816 8.537 -1.361 1.00 0.00 N ATOM 423 CE2 TRP A 27 15.926 7.600 -2.348 1.00 0.00 C ATOM 424 CE3 TRP A 27 15.416 5.276 -2.660 1.00 0.00 C ATOM 425 CZ2 TRP A 27 16.426 7.715 -3.630 1.00 0.00 C ATOM 426 CZ3 TRP A 27 15.908 5.384 -3.945 1.00 0.00 C ATOM 427 CH2 TRP A 27 16.413 6.600 -4.421 1.00 0.00 C ATOM 0 H TRP A 27 12.094 6.646 -0.911 1.00 0.00 H new ATOM 0 HA TRP A 27 12.686 5.138 1.528 1.00 0.00 H new ATOM 0 HB2 TRP A 27 15.054 5.577 1.314 1.00 0.00 H new ATOM 0 HB3 TRP A 27 14.498 4.639 -0.058 1.00 0.00 H new ATOM 0 HD1 TRP A 27 15.045 8.454 0.671 1.00 0.00 H new ATOM 0 HE1 TRP A 27 16.102 9.513 -1.434 1.00 0.00 H new ATOM 0 HE3 TRP A 27 15.033 4.335 -2.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 16.814 8.654 -3.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 15.903 4.519 -4.592 1.00 0.00 H new ATOM 0 HH2 TRP A 27 16.798 6.658 -5.428 1.00 0.00 H new ATOM 438 N GLU A 28 13.288 7.268 2.759 1.00 0.00 N ATOM 439 CA GLU A 28 13.226 8.475 3.567 1.00 0.00 C ATOM 440 C GLU A 28 14.433 8.575 4.466 1.00 0.00 C ATOM 441 O GLU A 28 14.339 8.383 5.677 1.00 0.00 O ATOM 442 CB GLU A 28 11.937 8.469 4.390 1.00 0.00 C ATOM 443 CG GLU A 28 11.019 9.645 4.108 1.00 0.00 C ATOM 444 CD GLU A 28 10.765 9.849 2.626 1.00 0.00 C ATOM 445 OE1 GLU A 28 10.194 8.937 1.991 1.00 0.00 O ATOM 446 OE2 GLU A 28 11.137 10.920 2.102 1.00 0.00 O ATOM 0 H GLU A 28 13.660 6.456 3.252 1.00 0.00 H new ATOM 0 HA GLU A 28 13.226 9.346 2.911 1.00 0.00 H new ATOM 0 HB2 GLU A 28 11.396 7.544 4.192 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.194 8.468 5.449 1.00 0.00 H new ATOM 0 HG2 GLU A 28 10.068 9.488 4.617 1.00 0.00 H new ATOM 0 HG3 GLU A 28 11.458 10.551 4.525 1.00 0.00 H new ATOM 453 N LEU A 29 15.571 8.905 3.870 1.00 0.00 N ATOM 454 CA LEU A 29 16.777 9.056 4.647 1.00 0.00 C ATOM 455 C LEU A 29 17.234 10.503 4.645 1.00 0.00 C ATOM 456 O LEU A 29 17.789 11.004 3.666 1.00 0.00 O ATOM 457 CB LEU A 29 17.907 8.149 4.130 1.00 0.00 C ATOM 458 CG LEU A 29 17.822 7.682 2.667 1.00 0.00 C ATOM 459 CD1 LEU A 29 16.671 6.716 2.465 1.00 0.00 C ATOM 460 CD2 LEU A 29 17.720 8.858 1.696 1.00 0.00 C ATOM 0 H LEU A 29 15.677 9.069 2.869 1.00 0.00 H new ATOM 0 HA LEU A 29 16.544 8.754 5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 29 18.851 8.678 4.261 1.00 0.00 H new ATOM 0 HB3 LEU A 29 17.947 7.264 4.765 1.00 0.00 H new ATOM 0 HG LEU A 29 18.751 7.156 2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 29 16.637 6.404 1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 29 16.814 5.842 3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 29 15.734 7.207 2.728 1.00 0.00 H new ATOM 0 HD21 LEU A 29 17.662 8.482 0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 29 16.825 9.439 1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 29 18.600 9.493 1.800 1.00 0.00 H new ATOM 472 N LYS A 30 17.015 11.146 5.775 1.00 0.00 N ATOM 473 CA LYS A 30 17.414 12.534 5.977 1.00 0.00 C ATOM 474 C LYS A 30 18.707 12.598 6.789 1.00 0.00 C ATOM 475 O LYS A 30 18.980 11.712 7.599 1.00 0.00 O ATOM 476 CB LYS A 30 16.307 13.311 6.693 1.00 0.00 C ATOM 477 CG LYS A 30 16.492 14.820 6.642 1.00 0.00 C ATOM 478 CD LYS A 30 16.758 15.399 8.023 1.00 0.00 C ATOM 479 CE LYS A 30 17.189 16.855 7.943 1.00 0.00 C ATOM 480 NZ LYS A 30 16.059 17.784 8.220 1.00 0.00 N ATOM 0 H LYS A 30 16.555 10.725 6.582 1.00 0.00 H new ATOM 0 HA LYS A 30 17.585 12.990 5.002 1.00 0.00 H new ATOM 0 HB2 LYS A 30 15.347 13.056 6.245 1.00 0.00 H new ATOM 0 HB3 LYS A 30 16.267 12.993 7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 30 17.322 15.063 5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 30 15.600 15.282 6.219 1.00 0.00 H new ATOM 0 HD2 LYS A 30 15.858 15.318 8.632 1.00 0.00 H new ATOM 0 HD3 LYS A 30 17.533 14.816 8.520 1.00 0.00 H new ATOM 0 HE2 LYS A 30 17.991 17.036 8.658 1.00 0.00 H new ATOM 0 HE3 LYS A 30 17.593 17.060 6.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 16.394 18.767 8.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 15.303 17.629 7.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 15.689 17.606 9.176 1.00 0.00 H new ATOM 494 N ASN A 31 19.500 13.642 6.574 1.00 0.00 N ATOM 495 CA ASN A 31 20.759 13.802 7.298 1.00 0.00 C ATOM 496 C ASN A 31 20.873 15.200 7.899 1.00 0.00 C ATOM 497 O ASN A 31 19.927 15.986 7.846 1.00 0.00 O ATOM 498 CB ASN A 31 21.944 13.531 6.368 1.00 0.00 C ATOM 499 CG ASN A 31 22.034 14.532 5.233 1.00 0.00 C ATOM 500 OD1 ASN A 31 22.943 15.360 5.192 1.00 0.00 O ATOM 501 ND2 ASN A 31 21.089 14.460 4.303 1.00 0.00 N ATOM 0 H ASN A 31 19.296 14.387 5.908 1.00 0.00 H new ATOM 0 HA ASN A 31 20.774 13.078 8.113 1.00 0.00 H new ATOM 0 HB2 ASN A 31 22.868 13.558 6.945 1.00 0.00 H new ATOM 0 HB3 ASN A 31 21.855 12.526 5.955 1.00 0.00 H new ATOM 0 HD21 ASN A 31 21.099 15.108 3.515 1.00 0.00 H new ATOM 0 HD22 ASN A 31 20.353 13.757 4.377 1.00 0.00 H new ATOM 508 N HIS A 32 22.038 15.507 8.467 1.00 0.00 N ATOM 509 CA HIS A 32 22.270 16.816 9.071 1.00 0.00 C ATOM 510 C HIS A 32 22.099 17.914 8.026 1.00 0.00 C ATOM 511 O HIS A 32 21.044 18.542 7.941 1.00 0.00 O ATOM 512 CB HIS A 32 23.671 16.879 9.687 1.00 0.00 C ATOM 513 CG HIS A 32 23.664 17.050 11.175 1.00 0.00 C ATOM 514 ND1 HIS A 32 22.627 16.623 11.977 1.00 0.00 N ATOM 515 CD2 HIS A 32 24.577 17.605 12.007 1.00 0.00 C ATOM 516 CE1 HIS A 32 22.902 16.909 13.238 1.00 0.00 C ATOM 517 NE2 HIS A 32 24.079 17.504 13.282 1.00 0.00 N ATOM 0 H HIS A 32 22.832 14.869 8.521 1.00 0.00 H new ATOM 0 HA HIS A 32 21.538 16.970 9.863 1.00 0.00 H new ATOM 0 HB2 HIS A 32 24.210 15.965 9.437 1.00 0.00 H new ATOM 0 HB3 HIS A 32 24.220 17.706 9.237 1.00 0.00 H new ATOM 0 HD2 HIS A 32 25.521 18.045 11.721 1.00 0.00 H new ATOM 0 HE1 HIS A 32 22.271 16.693 14.087 1.00 0.00 H new ATOM 0 HE2 HIS A 32 24.544 17.835 14.127 1.00 0.00 H new ATOM 526 N SER A 33 23.132 18.125 7.215 1.00 0.00 N ATOM 527 CA SER A 33 23.073 19.128 6.162 1.00 0.00 C ATOM 528 C SER A 33 22.171 18.630 5.041 1.00 0.00 C ATOM 529 O SER A 33 22.488 17.646 4.373 1.00 0.00 O ATOM 530 CB SER A 33 24.473 19.424 5.623 1.00 0.00 C ATOM 531 OG SER A 33 24.620 20.799 5.310 1.00 0.00 O ATOM 0 H SER A 33 24.015 17.617 7.268 1.00 0.00 H new ATOM 0 HA SER A 33 22.665 20.052 6.572 1.00 0.00 H new ATOM 0 HB2 SER A 33 25.219 19.135 6.363 1.00 0.00 H new ATOM 0 HB3 SER A 33 24.657 18.823 4.732 1.00 0.00 H new ATOM 0 HG SER A 33 25.524 20.962 4.969 1.00 0.00 H new ATOM 537 N ILE A 34 21.036 19.291 4.851 1.00 0.00 N ATOM 538 CA ILE A 34 20.093 18.875 3.824 1.00 0.00 C ATOM 539 C ILE A 34 20.634 19.138 2.425 1.00 0.00 C ATOM 540 O ILE A 34 20.381 20.187 1.833 1.00 0.00 O ATOM 541 CB ILE A 34 18.741 19.597 3.978 1.00 0.00 C ATOM 542 CG1 ILE A 34 18.272 19.545 5.434 1.00 0.00 C ATOM 543 CG2 ILE A 34 17.701 18.977 3.057 1.00 0.00 C ATOM 544 CD1 ILE A 34 18.579 20.805 6.213 1.00 0.00 C ATOM 0 H ILE A 34 20.749 20.109 5.389 1.00 0.00 H new ATOM 0 HA ILE A 34 19.948 17.803 3.955 1.00 0.00 H new ATOM 0 HB ILE A 34 18.870 20.642 3.696 1.00 0.00 H new ATOM 0 HG12 ILE A 34 17.197 19.368 5.455 1.00 0.00 H new ATOM 0 HG13 ILE A 34 18.745 18.697 5.929 1.00 0.00 H new ATOM 0 HG21 ILE A 34 16.751 19.498 3.178 1.00 0.00 H new ATOM 0 HG22 ILE A 34 18.033 19.063 2.023 1.00 0.00 H new ATOM 0 HG23 ILE A 34 17.572 17.925 3.310 1.00 0.00 H new ATOM 0 HD11 ILE A 34 18.219 20.697 7.236 1.00 0.00 H new ATOM 0 HD12 ILE A 34 19.656 20.973 6.223 1.00 0.00 H new ATOM 0 HD13 ILE A 34 18.084 21.654 5.742 1.00 0.00 H new ATOM 556 N VAL A 35 21.358 18.159 1.894 1.00 0.00 N ATOM 557 CA VAL A 35 21.913 18.258 0.552 1.00 0.00 C ATOM 558 C VAL A 35 21.824 16.914 -0.162 1.00 0.00 C ATOM 559 O VAL A 35 22.750 16.104 -0.096 1.00 0.00 O ATOM 560 CB VAL A 35 23.383 18.720 0.581 1.00 0.00 C ATOM 561 CG1 VAL A 35 23.467 20.215 0.849 1.00 0.00 C ATOM 562 CG2 VAL A 35 24.170 17.939 1.622 1.00 0.00 C ATOM 0 H VAL A 35 21.574 17.286 2.375 1.00 0.00 H new ATOM 0 HA VAL A 35 21.325 19.001 0.012 1.00 0.00 H new ATOM 0 HB VAL A 35 23.825 18.523 -0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 35 24.512 20.523 0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 35 22.942 20.756 0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 35 23.007 20.438 1.812 1.00 0.00 H new ATOM 0 HG21 VAL A 35 25.205 18.280 1.627 1.00 0.00 H new ATOM 0 HG22 VAL A 35 23.730 18.100 2.606 1.00 0.00 H new ATOM 0 HG23 VAL A 35 24.139 16.877 1.380 1.00 0.00 H new ATOM 572 N PRO A 36 20.701 16.651 -0.846 1.00 0.00 N ATOM 573 CA PRO A 36 20.471 15.411 -1.561 1.00 0.00 C ATOM 574 C PRO A 36 20.701 15.556 -3.061 1.00 0.00 C ATOM 575 O PRO A 36 20.235 16.516 -3.675 1.00 0.00 O ATOM 576 CB PRO A 36 18.992 15.177 -1.276 1.00 0.00 C ATOM 577 CG PRO A 36 18.393 16.555 -1.205 1.00 0.00 C ATOM 578 CD PRO A 36 19.531 17.529 -0.962 1.00 0.00 C ATOM 0 HA PRO A 36 21.139 14.606 -1.254 1.00 0.00 H new ATOM 0 HB2 PRO A 36 18.526 14.583 -2.063 1.00 0.00 H new ATOM 0 HB3 PRO A 36 18.850 14.635 -0.341 1.00 0.00 H new ATOM 0 HG2 PRO A 36 17.872 16.796 -2.132 1.00 0.00 H new ATOM 0 HG3 PRO A 36 17.658 16.614 -0.402 1.00 0.00 H new ATOM 0 HD2 PRO A 36 19.638 18.237 -1.784 1.00 0.00 H new ATOM 0 HD3 PRO A 36 19.374 18.114 -0.056 1.00 0.00 H new ATOM 586 N THR A 37 21.406 14.599 -3.653 1.00 0.00 N ATOM 587 CA THR A 37 21.674 14.622 -5.070 1.00 0.00 C ATOM 588 C THR A 37 21.151 13.330 -5.692 1.00 0.00 C ATOM 589 O THR A 37 19.959 13.038 -5.613 1.00 0.00 O ATOM 590 CB THR A 37 23.177 14.785 -5.301 1.00 0.00 C ATOM 591 OG1 THR A 37 23.469 14.862 -6.685 1.00 0.00 O ATOM 592 CG2 THR A 37 23.984 13.643 -4.721 1.00 0.00 C ATOM 0 H THR A 37 21.801 13.796 -3.163 1.00 0.00 H new ATOM 0 HA THR A 37 21.168 15.464 -5.542 1.00 0.00 H new ATOM 0 HB THR A 37 23.456 15.709 -4.794 1.00 0.00 H new ATOM 0 HG1 THR A 37 24.435 14.968 -6.810 1.00 0.00 H new ATOM 0 HG21 THR A 37 25.043 13.811 -4.914 1.00 0.00 H new ATOM 0 HG22 THR A 37 23.816 13.588 -3.645 1.00 0.00 H new ATOM 0 HG23 THR A 37 23.675 12.706 -5.185 1.00 0.00 H new ATOM 600 N HIS A 38 22.040 12.551 -6.290 1.00 0.00 N ATOM 601 CA HIS A 38 21.662 11.295 -6.896 1.00 0.00 C ATOM 602 C HIS A 38 21.771 10.130 -5.916 1.00 0.00 C ATOM 603 O HIS A 38 22.700 10.052 -5.113 1.00 0.00 O ATOM 604 CB HIS A 38 22.481 11.031 -8.142 1.00 0.00 C ATOM 605 CG HIS A 38 23.929 10.766 -7.882 1.00 0.00 C ATOM 606 ND1 HIS A 38 24.563 11.080 -6.698 1.00 0.00 N ATOM 607 CD2 HIS A 38 24.872 10.227 -8.679 1.00 0.00 C ATOM 608 CE1 HIS A 38 25.839 10.748 -6.783 1.00 0.00 C ATOM 609 NE2 HIS A 38 26.053 10.226 -7.977 1.00 0.00 N ATOM 0 H HIS A 38 23.033 12.773 -6.366 1.00 0.00 H new ATOM 0 HA HIS A 38 20.613 11.377 -7.182 1.00 0.00 H new ATOM 0 HB2 HIS A 38 22.056 10.176 -8.668 1.00 0.00 H new ATOM 0 HB3 HIS A 38 22.395 11.890 -8.808 1.00 0.00 H new ATOM 0 HD2 HIS A 38 24.726 9.863 -9.685 1.00 0.00 H new ATOM 0 HE1 HIS A 38 26.580 10.881 -6.009 1.00 0.00 H new ATOM 0 HE2 HIS A 38 26.948 9.879 -8.322 1.00 0.00 H new ATOM 618 N TYR A 39 20.799 9.227 -6.007 1.00 0.00 N ATOM 619 CA TYR A 39 20.745 8.044 -5.149 1.00 0.00 C ATOM 620 C TYR A 39 20.800 6.788 -6.007 1.00 0.00 C ATOM 621 O TYR A 39 20.732 6.870 -7.233 1.00 0.00 O ATOM 622 CB TYR A 39 19.464 8.016 -4.296 1.00 0.00 C ATOM 623 CG TYR A 39 19.253 9.219 -3.392 1.00 0.00 C ATOM 624 CD1 TYR A 39 19.734 10.480 -3.720 1.00 0.00 C ATOM 625 CD2 TYR A 39 18.542 9.087 -2.210 1.00 0.00 C ATOM 626 CE1 TYR A 39 19.521 11.563 -2.897 1.00 0.00 C ATOM 627 CE2 TYR A 39 18.321 10.167 -1.383 1.00 0.00 C ATOM 628 CZ TYR A 39 18.814 11.404 -1.728 1.00 0.00 C ATOM 629 OH TYR A 39 18.596 12.484 -0.905 1.00 0.00 O ATOM 0 H TYR A 39 20.030 9.292 -6.673 1.00 0.00 H new ATOM 0 HA TYR A 39 21.602 8.083 -4.476 1.00 0.00 H new ATOM 0 HB2 TYR A 39 18.606 7.930 -4.963 1.00 0.00 H new ATOM 0 HB3 TYR A 39 19.479 7.118 -3.679 1.00 0.00 H new ATOM 0 HD1 TYR A 39 20.286 10.614 -4.639 1.00 0.00 H new ATOM 0 HD2 TYR A 39 18.153 8.119 -1.931 1.00 0.00 H new ATOM 0 HE1 TYR A 39 19.908 12.534 -3.168 1.00 0.00 H new ATOM 0 HE2 TYR A 39 17.763 10.043 -0.467 1.00 0.00 H new ATOM 0 HH TYR A 39 18.079 12.200 -0.122 1.00 0.00 H new ATOM 639 N THR A 40 20.903 5.624 -5.373 1.00 0.00 N ATOM 640 CA THR A 40 20.944 4.369 -6.111 1.00 0.00 C ATOM 641 C THR A 40 20.142 3.291 -5.405 1.00 0.00 C ATOM 642 O THR A 40 20.664 2.573 -4.553 1.00 0.00 O ATOM 643 CB THR A 40 22.378 3.895 -6.313 1.00 0.00 C ATOM 644 OG1 THR A 40 23.104 4.812 -7.110 1.00 0.00 O ATOM 645 CG2 THR A 40 22.472 2.533 -6.970 1.00 0.00 C ATOM 0 H THR A 40 20.959 5.525 -4.359 1.00 0.00 H new ATOM 0 HA THR A 40 20.497 4.555 -7.087 1.00 0.00 H new ATOM 0 HB THR A 40 22.802 3.825 -5.311 1.00 0.00 H new ATOM 0 HG1 THR A 40 23.891 5.124 -6.616 1.00 0.00 H new ATOM 0 HG21 THR A 40 23.520 2.256 -7.084 1.00 0.00 H new ATOM 0 HG22 THR A 40 21.967 1.794 -6.349 1.00 0.00 H new ATOM 0 HG23 THR A 40 21.997 2.568 -7.950 1.00 0.00 H new ATOM 653 N LEU A 41 18.880 3.164 -5.780 1.00 0.00 N ATOM 654 CA LEU A 41 18.026 2.148 -5.198 1.00 0.00 C ATOM 655 C LEU A 41 18.514 0.777 -5.634 1.00 0.00 C ATOM 656 O LEU A 41 18.293 0.358 -6.777 1.00 0.00 O ATOM 657 CB LEU A 41 16.569 2.343 -5.624 1.00 0.00 C ATOM 658 CG LEU A 41 15.518 1.757 -4.668 1.00 0.00 C ATOM 659 CD1 LEU A 41 15.498 0.239 -4.770 1.00 0.00 C ATOM 660 CD2 LEU A 41 15.779 2.193 -3.228 1.00 0.00 C ATOM 0 H LEU A 41 18.428 3.750 -6.482 1.00 0.00 H new ATOM 0 HA LEU A 41 18.073 2.231 -4.112 1.00 0.00 H new ATOM 0 HB2 LEU A 41 16.380 3.411 -5.734 1.00 0.00 H new ATOM 0 HB3 LEU A 41 16.432 1.893 -6.607 1.00 0.00 H new ATOM 0 HG LEU A 41 14.541 2.141 -4.963 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.749 -0.162 -4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 41 15.252 -0.054 -5.791 1.00 0.00 H new ATOM 0 HD13 LEU A 41 16.479 -0.156 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 41 15.020 1.763 -2.574 1.00 0.00 H new ATOM 0 HD22 LEU A 41 16.764 1.847 -2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 41 15.739 3.280 -3.164 1.00 0.00 H new ATOM 672 N LEU A 42 19.167 0.071 -4.724 1.00 0.00 N ATOM 673 CA LEU A 42 19.661 -1.267 -5.037 1.00 0.00 C ATOM 674 C LEU A 42 18.739 -2.299 -4.409 1.00 0.00 C ATOM 675 O LEU A 42 18.280 -2.103 -3.289 1.00 0.00 O ATOM 676 CB LEU A 42 21.078 -1.456 -4.521 1.00 0.00 C ATOM 677 CG LEU A 42 22.005 -0.261 -4.744 1.00 0.00 C ATOM 678 CD1 LEU A 42 22.748 0.101 -3.472 1.00 0.00 C ATOM 679 CD2 LEU A 42 22.983 -0.558 -5.866 1.00 0.00 C ATOM 0 H LEU A 42 19.367 0.392 -3.777 1.00 0.00 H new ATOM 0 HA LEU A 42 19.675 -1.393 -6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 42 21.035 -1.671 -3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 42 21.513 -2.331 -5.005 1.00 0.00 H new ATOM 0 HG LEU A 42 21.393 0.595 -5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 42 23.399 0.954 -3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 42 22.031 0.358 -2.692 1.00 0.00 H new ATOM 0 HD13 LEU A 42 23.348 -0.749 -3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 42 23.638 0.301 -6.015 1.00 0.00 H new ATOM 0 HD22 LEU A 42 23.582 -1.430 -5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 42 22.432 -0.758 -6.785 1.00 0.00 H new ATOM 691 N TYR A 43 18.428 -3.376 -5.127 1.00 0.00 N ATOM 692 CA TYR A 43 17.510 -4.369 -4.578 1.00 0.00 C ATOM 693 C TYR A 43 17.893 -5.825 -4.877 1.00 0.00 C ATOM 694 O TYR A 43 18.429 -6.138 -5.938 1.00 0.00 O ATOM 695 CB TYR A 43 16.115 -4.115 -5.130 1.00 0.00 C ATOM 696 CG TYR A 43 15.921 -4.610 -6.543 1.00 0.00 C ATOM 697 CD1 TYR A 43 15.739 -5.958 -6.784 1.00 0.00 C ATOM 698 CD2 TYR A 43 15.907 -3.742 -7.626 1.00 0.00 C ATOM 699 CE1 TYR A 43 15.550 -6.439 -8.058 1.00 0.00 C ATOM 700 CE2 TYR A 43 15.719 -4.216 -8.914 1.00 0.00 C ATOM 701 CZ TYR A 43 15.540 -5.567 -9.123 1.00 0.00 C ATOM 702 OH TYR A 43 15.352 -6.044 -10.399 1.00 0.00 O ATOM 0 H TYR A 43 18.785 -3.580 -6.061 1.00 0.00 H new ATOM 0 HA TYR A 43 17.554 -4.252 -3.495 1.00 0.00 H new ATOM 0 HB2 TYR A 43 15.384 -4.598 -4.482 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.911 -3.045 -5.098 1.00 0.00 H new ATOM 0 HD1 TYR A 43 15.745 -6.649 -5.954 1.00 0.00 H new ATOM 0 HD2 TYR A 43 16.044 -2.683 -7.462 1.00 0.00 H new ATOM 0 HE1 TYR A 43 15.410 -7.497 -8.223 1.00 0.00 H new ATOM 0 HE2 TYR A 43 15.713 -3.531 -9.749 1.00 0.00 H new ATOM 0 HH TYR A 43 14.428 -6.354 -10.499 1.00 0.00 H new ATOM 712 N THR A 44 17.547 -6.714 -3.940 1.00 0.00 N ATOM 713 CA THR A 44 17.780 -8.152 -4.081 1.00 0.00 C ATOM 714 C THR A 44 16.612 -8.937 -3.474 1.00 0.00 C ATOM 715 O THR A 44 15.691 -8.357 -2.900 1.00 0.00 O ATOM 716 CB THR A 44 19.085 -8.576 -3.398 1.00 0.00 C ATOM 717 OG1 THR A 44 19.217 -9.987 -3.400 1.00 0.00 O ATOM 718 CG2 THR A 44 19.200 -8.104 -1.964 1.00 0.00 C ATOM 0 H THR A 44 17.097 -6.455 -3.062 1.00 0.00 H new ATOM 0 HA THR A 44 17.859 -8.372 -5.146 1.00 0.00 H new ATOM 0 HB THR A 44 19.877 -8.103 -3.979 1.00 0.00 H new ATOM 0 HG1 THR A 44 20.165 -10.227 -3.462 1.00 0.00 H new ATOM 0 HG21 THR A 44 20.148 -8.441 -1.545 1.00 0.00 H new ATOM 0 HG22 THR A 44 19.157 -7.015 -1.935 1.00 0.00 H new ATOM 0 HG23 THR A 44 18.378 -8.516 -1.378 1.00 0.00 H new ATOM 726 N ILE A 45 16.670 -10.258 -3.585 1.00 0.00 N ATOM 727 CA ILE A 45 15.630 -11.128 -3.024 1.00 0.00 C ATOM 728 C ILE A 45 16.161 -11.846 -1.790 1.00 0.00 C ATOM 729 O ILE A 45 17.194 -12.504 -1.841 1.00 0.00 O ATOM 730 CB ILE A 45 15.106 -12.167 -4.043 1.00 0.00 C ATOM 731 CG1 ILE A 45 15.971 -12.187 -5.307 1.00 0.00 C ATOM 732 CG2 ILE A 45 13.655 -11.860 -4.392 1.00 0.00 C ATOM 733 CD1 ILE A 45 15.592 -13.282 -6.280 1.00 0.00 C ATOM 0 H ILE A 45 17.424 -10.756 -4.058 1.00 0.00 H new ATOM 0 HA ILE A 45 14.791 -10.486 -2.754 1.00 0.00 H new ATOM 0 HB ILE A 45 15.162 -13.156 -3.588 1.00 0.00 H new ATOM 0 HG12 ILE A 45 15.890 -11.222 -5.808 1.00 0.00 H new ATOM 0 HG13 ILE A 45 17.015 -12.311 -5.021 1.00 0.00 H new ATOM 0 HG21 ILE A 45 13.290 -12.594 -5.110 1.00 0.00 H new ATOM 0 HG22 ILE A 45 13.047 -11.903 -3.489 1.00 0.00 H new ATOM 0 HG23 ILE A 45 13.589 -10.863 -4.827 1.00 0.00 H new ATOM 0 HD11 ILE A 45 16.245 -13.237 -7.151 1.00 0.00 H new ATOM 0 HD12 ILE A 45 15.700 -14.252 -5.796 1.00 0.00 H new ATOM 0 HD13 ILE A 45 14.557 -13.147 -6.595 1.00 0.00 H new ATOM 745 N MET A 46 15.480 -11.645 -0.669 1.00 0.00 N ATOM 746 CA MET A 46 15.901 -12.203 0.618 1.00 0.00 C ATOM 747 C MET A 46 16.481 -13.616 0.480 1.00 0.00 C ATOM 748 O MET A 46 17.513 -13.916 1.077 1.00 0.00 O ATOM 749 CB MET A 46 14.728 -12.176 1.600 1.00 0.00 C ATOM 750 CG MET A 46 14.871 -13.123 2.782 1.00 0.00 C ATOM 751 SD MET A 46 16.444 -12.930 3.644 1.00 0.00 S ATOM 752 CE MET A 46 16.035 -11.627 4.803 1.00 0.00 C ATOM 0 H MET A 46 14.623 -11.094 -0.622 1.00 0.00 H new ATOM 0 HA MET A 46 16.706 -11.580 1.008 1.00 0.00 H new ATOM 0 HB2 MET A 46 14.610 -11.160 1.977 1.00 0.00 H new ATOM 0 HB3 MET A 46 13.814 -12.424 1.061 1.00 0.00 H new ATOM 0 HG2 MET A 46 14.054 -12.949 3.482 1.00 0.00 H new ATOM 0 HG3 MET A 46 14.777 -14.151 2.432 1.00 0.00 H new ATOM 0 HE1 MET A 46 16.909 -11.393 5.411 1.00 0.00 H new ATOM 0 HE2 MET A 46 15.726 -10.737 4.255 1.00 0.00 H new ATOM 0 HE3 MET A 46 15.221 -11.957 5.449 1.00 0.00 H new ATOM 762 N SER A 47 15.833 -14.483 -0.291 1.00 0.00 N ATOM 763 CA SER A 47 16.334 -15.846 -0.463 1.00 0.00 C ATOM 764 C SER A 47 17.701 -15.830 -1.152 1.00 0.00 C ATOM 765 O SER A 47 18.529 -16.715 -0.936 1.00 0.00 O ATOM 766 CB SER A 47 15.344 -16.679 -1.281 1.00 0.00 C ATOM 767 OG SER A 47 14.529 -17.475 -0.438 1.00 0.00 O ATOM 0 H SER A 47 14.974 -14.274 -0.800 1.00 0.00 H new ATOM 0 HA SER A 47 16.444 -16.299 0.522 1.00 0.00 H new ATOM 0 HB2 SER A 47 14.717 -16.019 -1.881 1.00 0.00 H new ATOM 0 HB3 SER A 47 15.889 -17.319 -1.975 1.00 0.00 H new ATOM 0 HG SER A 47 13.904 -17.996 -0.984 1.00 0.00 H new ATOM 773 N LYS A 48 17.931 -14.802 -1.962 1.00 0.00 N ATOM 774 CA LYS A 48 19.196 -14.635 -2.671 1.00 0.00 C ATOM 775 C LYS A 48 19.710 -13.208 -2.493 1.00 0.00 C ATOM 776 O LYS A 48 19.589 -12.380 -3.395 1.00 0.00 O ATOM 777 CB LYS A 48 19.027 -14.944 -4.161 1.00 0.00 C ATOM 778 CG LYS A 48 18.765 -16.413 -4.453 1.00 0.00 C ATOM 779 CD LYS A 48 17.344 -16.642 -4.943 1.00 0.00 C ATOM 780 CE LYS A 48 17.261 -16.573 -6.459 1.00 0.00 C ATOM 781 NZ LYS A 48 17.282 -17.927 -7.079 1.00 0.00 N ATOM 0 H LYS A 48 17.251 -14.065 -2.145 1.00 0.00 H new ATOM 0 HA LYS A 48 19.920 -15.334 -2.252 1.00 0.00 H new ATOM 0 HB2 LYS A 48 18.201 -14.351 -4.555 1.00 0.00 H new ATOM 0 HB3 LYS A 48 19.926 -14.631 -4.692 1.00 0.00 H new ATOM 0 HG2 LYS A 48 19.471 -16.767 -5.204 1.00 0.00 H new ATOM 0 HG3 LYS A 48 18.939 -17.000 -3.551 1.00 0.00 H new ATOM 0 HD2 LYS A 48 16.993 -17.616 -4.602 1.00 0.00 H new ATOM 0 HD3 LYS A 48 16.682 -15.894 -4.507 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.347 -16.055 -6.749 1.00 0.00 H new ATOM 0 HE3 LYS A 48 18.096 -15.986 -6.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 17.224 -17.836 -8.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 18.166 -18.412 -6.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 16.471 -18.480 -6.734 1.00 0.00 H new ATOM 795 N PRO A 49 20.283 -12.898 -1.316 1.00 0.00 N ATOM 796 CA PRO A 49 20.805 -11.558 -1.015 1.00 0.00 C ATOM 797 C PRO A 49 22.050 -11.206 -1.816 1.00 0.00 C ATOM 798 O PRO A 49 22.533 -10.074 -1.773 1.00 0.00 O ATOM 799 CB PRO A 49 21.128 -11.628 0.479 1.00 0.00 C ATOM 800 CG PRO A 49 21.370 -13.073 0.746 1.00 0.00 C ATOM 801 CD PRO A 49 20.459 -13.826 -0.185 1.00 0.00 C ATOM 0 HA PRO A 49 20.085 -10.782 -1.277 1.00 0.00 H new ATOM 0 HB2 PRO A 49 22.005 -11.028 0.723 1.00 0.00 H new ATOM 0 HB3 PRO A 49 20.303 -11.247 1.081 1.00 0.00 H new ATOM 0 HG2 PRO A 49 22.413 -13.333 0.566 1.00 0.00 H new ATOM 0 HG3 PRO A 49 21.155 -13.319 1.786 1.00 0.00 H new ATOM 0 HD2 PRO A 49 20.902 -14.769 -0.505 1.00 0.00 H new ATOM 0 HD3 PRO A 49 19.508 -14.065 0.290 1.00 0.00 H new ATOM 809 N GLU A 50 22.558 -12.180 -2.544 1.00 0.00 N ATOM 810 CA GLU A 50 23.746 -11.991 -3.365 1.00 0.00 C ATOM 811 C GLU A 50 23.378 -11.528 -4.772 1.00 0.00 C ATOM 812 O GLU A 50 24.249 -11.347 -5.622 1.00 0.00 O ATOM 813 CB GLU A 50 24.531 -13.297 -3.446 1.00 0.00 C ATOM 814 CG GLU A 50 25.894 -13.234 -2.778 1.00 0.00 C ATOM 815 CD GLU A 50 26.894 -12.416 -3.571 1.00 0.00 C ATOM 816 OE1 GLU A 50 26.694 -11.189 -3.692 1.00 0.00 O ATOM 817 OE2 GLU A 50 27.877 -13.001 -4.071 1.00 0.00 O ATOM 0 H GLU A 50 22.165 -13.120 -2.586 1.00 0.00 H new ATOM 0 HA GLU A 50 24.359 -11.219 -2.900 1.00 0.00 H new ATOM 0 HB2 GLU A 50 23.946 -14.091 -2.983 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.662 -13.567 -4.494 1.00 0.00 H new ATOM 0 HG2 GLU A 50 25.787 -12.804 -1.782 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.279 -14.246 -2.649 1.00 0.00 H new ATOM 824 N ASP A 51 22.085 -11.351 -5.017 1.00 0.00 N ATOM 825 CA ASP A 51 21.606 -10.923 -6.326 1.00 0.00 C ATOM 826 C ASP A 51 20.995 -9.520 -6.271 1.00 0.00 C ATOM 827 O ASP A 51 19.854 -9.315 -6.686 1.00 0.00 O ATOM 828 CB ASP A 51 20.570 -11.923 -6.850 1.00 0.00 C ATOM 829 CG ASP A 51 20.546 -11.991 -8.365 1.00 0.00 C ATOM 830 OD1 ASP A 51 20.368 -10.933 -9.004 1.00 0.00 O ATOM 831 OD2 ASP A 51 20.706 -13.103 -8.911 1.00 0.00 O ATOM 0 H ASP A 51 21.349 -11.497 -4.326 1.00 0.00 H new ATOM 0 HA ASP A 51 22.460 -10.889 -7.003 1.00 0.00 H new ATOM 0 HB2 ASP A 51 20.789 -12.912 -6.448 1.00 0.00 H new ATOM 0 HB3 ASP A 51 19.582 -11.642 -6.486 1.00 0.00 H new ATOM 836 N LEU A 52 21.761 -8.554 -5.765 1.00 0.00 N ATOM 837 CA LEU A 52 21.283 -7.175 -5.672 1.00 0.00 C ATOM 838 C LEU A 52 21.473 -6.452 -6.999 1.00 0.00 C ATOM 839 O LEU A 52 22.428 -6.719 -7.729 1.00 0.00 O ATOM 840 CB LEU A 52 22.008 -6.423 -4.551 1.00 0.00 C ATOM 841 CG LEU A 52 21.098 -5.866 -3.452 1.00 0.00 C ATOM 842 CD1 LEU A 52 21.794 -5.924 -2.101 1.00 0.00 C ATOM 843 CD2 LEU A 52 20.679 -4.439 -3.768 1.00 0.00 C ATOM 0 H LEU A 52 22.708 -8.699 -5.416 1.00 0.00 H new ATOM 0 HA LEU A 52 20.219 -7.201 -5.438 1.00 0.00 H new ATOM 0 HB2 LEU A 52 22.735 -7.095 -4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 52 22.569 -5.598 -4.991 1.00 0.00 H new ATOM 0 HG LEU A 52 20.202 -6.486 -3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 52 21.132 -5.524 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 52 22.042 -6.959 -1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 52 22.708 -5.331 -2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 52 20.033 -4.065 -2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 52 21.565 -3.808 -3.843 1.00 0.00 H new ATOM 0 HD23 LEU A 52 20.138 -4.420 -4.714 1.00 0.00 H new ATOM 855 N LYS A 53 20.557 -5.541 -7.314 1.00 0.00 N ATOM 856 CA LYS A 53 20.634 -4.796 -8.562 1.00 0.00 C ATOM 857 C LYS A 53 20.437 -3.313 -8.356 1.00 0.00 C ATOM 858 O LYS A 53 19.448 -2.879 -7.766 1.00 0.00 O ATOM 859 CB LYS A 53 19.566 -5.265 -9.557 1.00 0.00 C ATOM 860 CG LYS A 53 20.101 -5.504 -10.960 1.00 0.00 C ATOM 861 CD LYS A 53 19.549 -6.788 -11.560 1.00 0.00 C ATOM 862 CE LYS A 53 20.639 -7.600 -12.241 1.00 0.00 C ATOM 863 NZ LYS A 53 21.441 -8.384 -11.262 1.00 0.00 N ATOM 0 H LYS A 53 19.759 -5.303 -6.725 1.00 0.00 H new ATOM 0 HA LYS A 53 21.634 -4.983 -8.954 1.00 0.00 H new ATOM 0 HB2 LYS A 53 19.117 -6.187 -9.187 1.00 0.00 H new ATOM 0 HB3 LYS A 53 18.772 -4.520 -9.602 1.00 0.00 H new ATOM 0 HG2 LYS A 53 19.838 -4.661 -11.599 1.00 0.00 H new ATOM 0 HG3 LYS A 53 21.189 -5.554 -10.931 1.00 0.00 H new ATOM 0 HD2 LYS A 53 19.084 -7.386 -10.776 1.00 0.00 H new ATOM 0 HD3 LYS A 53 18.769 -6.547 -12.282 1.00 0.00 H new ATOM 0 HE2 LYS A 53 20.188 -8.278 -12.966 1.00 0.00 H new ATOM 0 HE3 LYS A 53 21.297 -6.931 -12.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 22.173 -8.924 -11.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 21.893 -7.736 -10.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 20.818 -9.041 -10.750 1.00 0.00 H new ATOM 877 N VAL A 54 21.332 -2.538 -8.934 1.00 0.00 N ATOM 878 CA VAL A 54 21.192 -1.105 -8.902 1.00 0.00 C ATOM 879 C VAL A 54 20.322 -0.767 -10.098 1.00 0.00 C ATOM 880 O VAL A 54 20.791 -0.722 -11.236 1.00 0.00 O ATOM 881 CB VAL A 54 22.557 -0.356 -8.927 1.00 0.00 C ATOM 882 CG1 VAL A 54 23.719 -1.320 -8.720 1.00 0.00 C ATOM 883 CG2 VAL A 54 22.764 0.447 -10.207 1.00 0.00 C ATOM 0 H VAL A 54 22.157 -2.878 -9.427 1.00 0.00 H new ATOM 0 HA VAL A 54 20.739 -0.776 -7.967 1.00 0.00 H new ATOM 0 HB VAL A 54 22.531 0.352 -8.098 1.00 0.00 H new ATOM 0 HG11 VAL A 54 24.658 -0.768 -8.742 1.00 0.00 H new ATOM 0 HG12 VAL A 54 23.613 -1.816 -7.755 1.00 0.00 H new ATOM 0 HG13 VAL A 54 23.718 -2.067 -9.514 1.00 0.00 H new ATOM 0 HG21 VAL A 54 23.731 0.948 -10.170 1.00 0.00 H new ATOM 0 HG22 VAL A 54 22.736 -0.224 -11.066 1.00 0.00 H new ATOM 0 HG23 VAL A 54 21.973 1.191 -10.302 1.00 0.00 H new ATOM 893 N VAL A 55 19.032 -0.611 -9.852 1.00 0.00 N ATOM 894 CA VAL A 55 18.095 -0.364 -10.933 1.00 0.00 C ATOM 895 C VAL A 55 18.528 0.821 -11.790 1.00 0.00 C ATOM 896 O VAL A 55 18.722 1.927 -11.285 1.00 0.00 O ATOM 897 CB VAL A 55 16.670 -0.134 -10.403 1.00 0.00 C ATOM 898 CG1 VAL A 55 15.666 -0.145 -11.545 1.00 0.00 C ATOM 899 CG2 VAL A 55 16.320 -1.189 -9.362 1.00 0.00 C ATOM 0 H VAL A 55 18.613 -0.651 -8.923 1.00 0.00 H new ATOM 0 HA VAL A 55 18.092 -1.258 -11.556 1.00 0.00 H new ATOM 0 HB VAL A 55 16.628 0.846 -9.928 1.00 0.00 H new ATOM 0 HG11 VAL A 55 14.664 0.019 -11.150 1.00 0.00 H new ATOM 0 HG12 VAL A 55 15.911 0.647 -12.253 1.00 0.00 H new ATOM 0 HG13 VAL A 55 15.702 -1.109 -12.052 1.00 0.00 H new ATOM 0 HG21 VAL A 55 15.309 -1.016 -8.994 1.00 0.00 H new ATOM 0 HG22 VAL A 55 16.377 -2.179 -9.814 1.00 0.00 H new ATOM 0 HG23 VAL A 55 17.024 -1.128 -8.532 1.00 0.00 H new ATOM 909 N LYS A 56 18.685 0.579 -13.088 1.00 0.00 N ATOM 910 CA LYS A 56 19.103 1.622 -14.021 1.00 0.00 C ATOM 911 C LYS A 56 18.227 2.864 -13.888 1.00 0.00 C ATOM 912 O LYS A 56 18.686 3.985 -14.102 1.00 0.00 O ATOM 913 CB LYS A 56 19.050 1.097 -15.458 1.00 0.00 C ATOM 914 CG LYS A 56 20.322 1.359 -16.247 1.00 0.00 C ATOM 915 CD LYS A 56 21.258 0.162 -16.208 1.00 0.00 C ATOM 916 CE LYS A 56 22.647 0.523 -16.710 1.00 0.00 C ATOM 917 NZ LYS A 56 23.595 0.772 -15.589 1.00 0.00 N ATOM 0 H LYS A 56 18.529 -0.332 -13.519 1.00 0.00 H new ATOM 0 HA LYS A 56 20.128 1.900 -13.777 1.00 0.00 H new ATOM 0 HB2 LYS A 56 18.859 0.024 -15.437 1.00 0.00 H new ATOM 0 HB3 LYS A 56 18.210 1.560 -15.975 1.00 0.00 H new ATOM 0 HG2 LYS A 56 20.069 1.590 -17.282 1.00 0.00 H new ATOM 0 HG3 LYS A 56 20.830 2.233 -15.840 1.00 0.00 H new ATOM 0 HD2 LYS A 56 21.326 -0.215 -15.188 1.00 0.00 H new ATOM 0 HD3 LYS A 56 20.847 -0.642 -16.818 1.00 0.00 H new ATOM 0 HE2 LYS A 56 23.028 -0.284 -17.335 1.00 0.00 H new ATOM 0 HE3 LYS A 56 22.586 1.412 -17.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 24.530 1.015 -15.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 23.245 1.559 -15.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 23.673 -0.084 -15.004 1.00 0.00 H new ATOM 931 N ASN A 57 16.964 2.655 -13.534 1.00 0.00 N ATOM 932 CA ASN A 57 16.025 3.758 -13.373 1.00 0.00 C ATOM 933 C ASN A 57 15.997 4.260 -11.930 1.00 0.00 C ATOM 934 O ASN A 57 15.212 5.146 -11.592 1.00 0.00 O ATOM 935 CB ASN A 57 14.621 3.322 -13.797 1.00 0.00 C ATOM 936 CG ASN A 57 13.629 4.469 -13.776 1.00 0.00 C ATOM 937 OD1 ASN A 57 13.510 5.220 -14.744 1.00 0.00 O ATOM 938 ND2 ASN A 57 12.911 4.610 -12.668 1.00 0.00 N ATOM 0 H ASN A 57 16.567 1.733 -13.353 1.00 0.00 H new ATOM 0 HA ASN A 57 16.359 4.576 -14.011 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.662 2.899 -14.801 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.273 2.532 -13.132 1.00 0.00 H new ATOM 0 HD21 ASN A 57 12.228 5.364 -12.595 1.00 0.00 H new ATOM 0 HD22 ASN A 57 13.042 3.964 -11.890 1.00 0.00 H new ATOM 945 N CYS A 58 16.852 3.694 -11.079 1.00 0.00 N ATOM 946 CA CYS A 58 16.905 4.099 -9.679 1.00 0.00 C ATOM 947 C CYS A 58 18.344 4.206 -9.173 1.00 0.00 C ATOM 948 O CYS A 58 18.571 4.406 -7.982 1.00 0.00 O ATOM 949 CB CYS A 58 16.103 3.126 -8.810 1.00 0.00 C ATOM 950 SG CYS A 58 14.544 2.563 -9.573 1.00 0.00 S ATOM 0 H CYS A 58 17.512 2.959 -11.334 1.00 0.00 H new ATOM 0 HA CYS A 58 16.457 5.090 -9.607 1.00 0.00 H new ATOM 0 HB2 CYS A 58 16.722 2.257 -8.589 1.00 0.00 H new ATOM 0 HB3 CYS A 58 15.877 3.606 -7.858 1.00 0.00 H new ATOM 955 N ALA A 59 19.309 4.135 -10.088 1.00 0.00 N ATOM 956 CA ALA A 59 20.718 4.288 -9.737 1.00 0.00 C ATOM 957 C ALA A 59 21.080 5.744 -9.940 1.00 0.00 C ATOM 958 O ALA A 59 20.385 6.435 -10.683 1.00 0.00 O ATOM 959 CB ALA A 59 21.593 3.404 -10.611 1.00 0.00 C ATOM 0 H ALA A 59 19.139 3.972 -11.080 1.00 0.00 H new ATOM 0 HA ALA A 59 20.882 3.988 -8.702 1.00 0.00 H new ATOM 0 HB1 ALA A 59 22.638 3.536 -10.331 1.00 0.00 H new ATOM 0 HB2 ALA A 59 21.309 2.361 -10.473 1.00 0.00 H new ATOM 0 HB3 ALA A 59 21.460 3.681 -11.657 1.00 0.00 H new ATOM 965 N ASN A 60 22.127 6.228 -9.273 1.00 0.00 N ATOM 966 CA ASN A 60 22.499 7.643 -9.399 1.00 0.00 C ATOM 967 C ASN A 60 21.371 8.384 -10.092 1.00 0.00 C ATOM 968 O ASN A 60 21.431 8.713 -11.277 1.00 0.00 O ATOM 969 CB ASN A 60 23.796 7.779 -10.205 1.00 0.00 C ATOM 970 CG ASN A 60 24.079 6.569 -11.078 1.00 0.00 C ATOM 971 OD1 ASN A 60 24.836 5.677 -10.696 1.00 0.00 O ATOM 972 ND2 ASN A 60 23.471 6.535 -12.258 1.00 0.00 N ATOM 0 H ASN A 60 22.723 5.679 -8.653 1.00 0.00 H new ATOM 0 HA ASN A 60 22.665 8.069 -8.410 1.00 0.00 H new ATOM 0 HB2 ASN A 60 23.736 8.668 -10.833 1.00 0.00 H new ATOM 0 HB3 ASN A 60 24.630 7.929 -9.519 1.00 0.00 H new ATOM 0 HD21 ASN A 60 23.624 5.747 -12.888 1.00 0.00 H new ATOM 0 HD22 ASN A 60 22.851 7.296 -12.534 1.00 0.00 H new ATOM 979 N THR A 61 20.343 8.635 -9.298 1.00 0.00 N ATOM 980 CA THR A 61 19.158 9.330 -9.720 1.00 0.00 C ATOM 981 C THR A 61 18.956 10.455 -8.748 1.00 0.00 C ATOM 982 O THR A 61 19.129 10.261 -7.548 1.00 0.00 O ATOM 983 CB THR A 61 17.949 8.386 -9.689 1.00 0.00 C ATOM 984 OG1 THR A 61 16.783 9.049 -10.146 1.00 0.00 O ATOM 985 CG2 THR A 61 17.654 7.839 -8.304 1.00 0.00 C ATOM 0 H THR A 61 20.318 8.350 -8.319 1.00 0.00 H new ATOM 0 HA THR A 61 19.262 9.700 -10.740 1.00 0.00 H new ATOM 0 HB THR A 61 18.212 7.555 -10.344 1.00 0.00 H new ATOM 0 HG1 THR A 61 16.024 8.430 -10.120 1.00 0.00 H new ATOM 0 HG21 THR A 61 16.788 7.179 -8.350 1.00 0.00 H new ATOM 0 HG22 THR A 61 18.517 7.281 -7.942 1.00 0.00 H new ATOM 0 HG23 THR A 61 17.445 8.665 -7.624 1.00 0.00 H new ATOM 993 N THR A 62 18.585 11.618 -9.225 1.00 0.00 N ATOM 994 CA THR A 62 18.389 12.711 -8.308 1.00 0.00 C ATOM 995 C THR A 62 16.919 12.817 -7.979 1.00 0.00 C ATOM 996 O THR A 62 16.235 13.809 -8.229 1.00 0.00 O ATOM 997 CB THR A 62 18.971 14.006 -8.835 1.00 0.00 C ATOM 998 OG1 THR A 62 17.976 14.840 -9.403 1.00 0.00 O ATOM 999 CG2 THR A 62 20.064 13.810 -9.868 1.00 0.00 C ATOM 0 H THR A 62 18.418 11.828 -10.209 1.00 0.00 H new ATOM 0 HA THR A 62 18.934 12.511 -7.385 1.00 0.00 H new ATOM 0 HB THR A 62 19.409 14.480 -7.956 1.00 0.00 H new ATOM 0 HG1 THR A 62 17.311 15.067 -8.720 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.431 14.782 -10.198 1.00 0.00 H new ATOM 0 HG22 THR A 62 20.884 13.243 -9.427 1.00 0.00 H new ATOM 0 HG23 THR A 62 19.664 13.264 -10.722 1.00 0.00 H new ATOM 1007 N ARG A 63 16.479 11.718 -7.408 1.00 0.00 N ATOM 1008 CA ARG A 63 15.109 11.498 -6.980 1.00 0.00 C ATOM 1009 C ARG A 63 15.130 10.654 -5.712 1.00 0.00 C ATOM 1010 O ARG A 63 16.201 10.227 -5.283 1.00 0.00 O ATOM 1011 CB ARG A 63 14.356 10.758 -8.082 1.00 0.00 C ATOM 1012 CG ARG A 63 13.613 11.677 -9.040 1.00 0.00 C ATOM 1013 CD ARG A 63 14.139 11.547 -10.461 1.00 0.00 C ATOM 1014 NE ARG A 63 13.547 12.538 -11.357 1.00 0.00 N ATOM 1015 CZ ARG A 63 13.991 12.784 -12.588 1.00 0.00 C ATOM 1016 NH1 ARG A 63 15.030 12.115 -13.071 1.00 0.00 N ATOM 1017 NH2 ARG A 63 13.395 13.701 -13.337 1.00 0.00 N ATOM 0 H ARG A 63 17.086 10.920 -7.220 1.00 0.00 H new ATOM 0 HA ARG A 63 14.612 12.448 -6.783 1.00 0.00 H new ATOM 0 HB2 ARG A 63 15.063 10.152 -8.649 1.00 0.00 H new ATOM 0 HB3 ARG A 63 13.643 10.072 -7.625 1.00 0.00 H new ATOM 0 HG2 ARG A 63 12.549 11.439 -9.022 1.00 0.00 H new ATOM 0 HG3 ARG A 63 13.715 12.710 -8.707 1.00 0.00 H new ATOM 0 HD2 ARG A 63 15.223 11.662 -10.458 1.00 0.00 H new ATOM 0 HD3 ARG A 63 13.926 10.546 -10.836 1.00 0.00 H new ATOM 0 HE ARG A 63 12.747 13.073 -11.020 1.00 0.00 H new ATOM 0 HH11 ARG A 63 15.492 11.409 -12.499 1.00 0.00 H new ATOM 0 HH12 ARG A 63 15.366 12.307 -14.015 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.596 14.218 -12.970 1.00 0.00 H new ATOM 0 HH22 ARG A 63 13.735 13.889 -14.280 1.00 0.00 H new ATOM 1031 N SER A 64 13.971 10.386 -5.113 1.00 0.00 N ATOM 1032 CA SER A 64 13.942 9.561 -3.909 1.00 0.00 C ATOM 1033 C SER A 64 13.177 8.252 -4.138 1.00 0.00 C ATOM 1034 O SER A 64 13.761 7.170 -4.089 1.00 0.00 O ATOM 1035 CB SER A 64 13.363 10.327 -2.718 1.00 0.00 C ATOM 1036 OG SER A 64 11.978 10.577 -2.887 1.00 0.00 O ATOM 0 H SER A 64 13.061 10.719 -5.432 1.00 0.00 H new ATOM 0 HA SER A 64 14.975 9.305 -3.673 1.00 0.00 H new ATOM 0 HB2 SER A 64 13.522 9.755 -1.804 1.00 0.00 H new ATOM 0 HB3 SER A 64 13.893 11.272 -2.599 1.00 0.00 H new ATOM 0 HG SER A 64 11.637 11.066 -2.109 1.00 0.00 H new ATOM 1042 N PHE A 65 11.865 8.352 -4.361 1.00 0.00 N ATOM 1043 CA PHE A 65 11.025 7.167 -4.567 1.00 0.00 C ATOM 1044 C PHE A 65 11.205 6.537 -5.947 1.00 0.00 C ATOM 1045 O PHE A 65 10.901 7.148 -6.972 1.00 0.00 O ATOM 1046 CB PHE A 65 9.549 7.513 -4.357 1.00 0.00 C ATOM 1047 CG PHE A 65 9.075 8.680 -5.178 1.00 0.00 C ATOM 1048 CD1 PHE A 65 8.586 8.487 -6.460 1.00 0.00 C ATOM 1049 CD2 PHE A 65 9.116 9.967 -4.666 1.00 0.00 C ATOM 1050 CE1 PHE A 65 8.148 9.557 -7.217 1.00 0.00 C ATOM 1051 CE2 PHE A 65 8.679 11.041 -5.419 1.00 0.00 C ATOM 1052 CZ PHE A 65 8.194 10.835 -6.696 1.00 0.00 C ATOM 0 H PHE A 65 11.361 9.238 -4.404 1.00 0.00 H new ATOM 0 HA PHE A 65 11.348 6.434 -3.828 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.943 6.640 -4.600 1.00 0.00 H new ATOM 0 HB3 PHE A 65 9.384 7.732 -3.302 1.00 0.00 H new ATOM 0 HD1 PHE A 65 8.547 7.490 -6.872 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.493 10.133 -3.668 1.00 0.00 H new ATOM 0 HE1 PHE A 65 7.770 9.394 -8.215 1.00 0.00 H new ATOM 0 HE2 PHE A 65 8.717 12.040 -5.009 1.00 0.00 H new ATOM 0 HZ PHE A 65 7.851 11.672 -7.286 1.00 0.00 H new ATOM 1062 N CYS A 66 11.700 5.301 -5.952 1.00 0.00 N ATOM 1063 CA CYS A 66 11.925 4.559 -7.190 1.00 0.00 C ATOM 1064 C CYS A 66 10.760 3.599 -7.442 1.00 0.00 C ATOM 1065 O CYS A 66 10.137 3.103 -6.502 1.00 0.00 O ATOM 1066 CB CYS A 66 13.262 3.801 -7.105 1.00 0.00 C ATOM 1067 SG CYS A 66 13.315 2.207 -7.997 1.00 0.00 S ATOM 0 H CYS A 66 11.954 4.790 -5.107 1.00 0.00 H new ATOM 0 HA CYS A 66 11.978 5.254 -8.028 1.00 0.00 H new ATOM 0 HB2 CYS A 66 14.051 4.444 -7.496 1.00 0.00 H new ATOM 0 HB3 CYS A 66 13.491 3.619 -6.055 1.00 0.00 H new ATOM 1072 N ASP A 67 10.460 3.353 -8.716 1.00 0.00 N ATOM 1073 CA ASP A 67 9.356 2.469 -9.083 1.00 0.00 C ATOM 1074 C ASP A 67 9.851 1.093 -9.525 1.00 0.00 C ATOM 1075 O ASP A 67 11.037 0.896 -9.788 1.00 0.00 O ATOM 1076 CB ASP A 67 8.517 3.099 -10.194 1.00 0.00 C ATOM 1077 CG ASP A 67 9.298 3.280 -11.481 1.00 0.00 C ATOM 1078 OD1 ASP A 67 10.106 4.230 -11.556 1.00 0.00 O ATOM 1079 OD2 ASP A 67 9.102 2.473 -12.414 1.00 0.00 O ATOM 0 H ASP A 67 10.964 3.752 -9.508 1.00 0.00 H new ATOM 0 HA ASP A 67 8.740 2.334 -8.194 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.646 2.473 -10.387 1.00 0.00 H new ATOM 0 HB3 ASP A 67 8.145 4.067 -9.859 1.00 0.00 H new ATOM 1084 N LEU A 68 8.920 0.144 -9.590 1.00 0.00 N ATOM 1085 CA LEU A 68 9.226 -1.229 -9.985 1.00 0.00 C ATOM 1086 C LEU A 68 7.942 -2.035 -10.192 1.00 0.00 C ATOM 1087 O LEU A 68 7.434 -2.659 -9.264 1.00 0.00 O ATOM 1088 CB LEU A 68 10.077 -1.903 -8.909 1.00 0.00 C ATOM 1089 CG LEU A 68 9.631 -1.610 -7.476 1.00 0.00 C ATOM 1090 CD1 LEU A 68 9.964 -2.770 -6.549 1.00 0.00 C ATOM 1091 CD2 LEU A 68 10.266 -0.326 -6.982 1.00 0.00 C ATOM 0 H LEU A 68 7.937 0.304 -9.371 1.00 0.00 H new ATOM 0 HA LEU A 68 9.777 -1.198 -10.925 1.00 0.00 H new ATOM 0 HB2 LEU A 68 10.057 -2.981 -9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 68 11.112 -1.582 -9.027 1.00 0.00 H new ATOM 0 HG LEU A 68 8.548 -1.486 -7.474 1.00 0.00 H new ATOM 0 HD11 LEU A 68 9.635 -2.533 -5.537 1.00 0.00 H new ATOM 0 HD12 LEU A 68 9.455 -3.670 -6.895 1.00 0.00 H new ATOM 0 HD13 LEU A 68 11.041 -2.939 -6.550 1.00 0.00 H new ATOM 0 HD21 LEU A 68 9.940 -0.129 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 68 11.351 -0.425 -7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 68 9.964 0.500 -7.625 1.00 0.00 H new ATOM 1103 N THR A 69 7.412 -2.034 -11.400 1.00 0.00 N ATOM 1104 CA THR A 69 6.197 -2.791 -11.662 1.00 0.00 C ATOM 1105 C THR A 69 6.540 -4.236 -11.999 1.00 0.00 C ATOM 1106 O THR A 69 5.922 -5.170 -11.488 1.00 0.00 O ATOM 1107 CB THR A 69 5.389 -2.153 -12.792 1.00 0.00 C ATOM 1108 OG1 THR A 69 5.990 -2.414 -14.048 1.00 0.00 O ATOM 1109 CG2 THR A 69 5.248 -0.652 -12.655 1.00 0.00 C ATOM 0 H THR A 69 7.791 -1.530 -12.202 1.00 0.00 H new ATOM 0 HA THR A 69 5.583 -2.778 -10.761 1.00 0.00 H new ATOM 0 HB THR A 69 4.398 -2.602 -12.726 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.457 -1.999 -14.758 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.664 -0.264 -13.489 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.742 -0.418 -11.718 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.236 -0.192 -12.659 1.00 0.00 H new ATOM 1117 N ASP A 70 7.538 -4.409 -12.857 1.00 0.00 N ATOM 1118 CA ASP A 70 7.982 -5.737 -13.261 1.00 0.00 C ATOM 1119 C ASP A 70 9.376 -6.036 -12.711 1.00 0.00 C ATOM 1120 O ASP A 70 9.945 -7.093 -12.982 1.00 0.00 O ATOM 1121 CB ASP A 70 7.987 -5.853 -14.786 1.00 0.00 C ATOM 1122 CG ASP A 70 8.863 -4.805 -15.443 1.00 0.00 C ATOM 1123 OD1 ASP A 70 10.090 -4.826 -15.212 1.00 0.00 O ATOM 1124 OD2 ASP A 70 8.322 -3.962 -16.190 1.00 0.00 O ATOM 0 H ASP A 70 8.057 -3.643 -13.288 1.00 0.00 H new ATOM 0 HA ASP A 70 7.285 -6.467 -12.850 1.00 0.00 H new ATOM 0 HB2 ASP A 70 8.337 -6.845 -15.071 1.00 0.00 H new ATOM 0 HB3 ASP A 70 6.967 -5.755 -15.158 1.00 0.00 H new ATOM 1129 N GLU A 71 9.926 -5.097 -11.940 1.00 0.00 N ATOM 1130 CA GLU A 71 11.253 -5.265 -11.360 1.00 0.00 C ATOM 1131 C GLU A 71 11.209 -6.180 -10.141 1.00 0.00 C ATOM 1132 O GLU A 71 12.184 -6.868 -9.840 1.00 0.00 O ATOM 1133 CB GLU A 71 11.843 -3.906 -10.976 1.00 0.00 C ATOM 1134 CG GLU A 71 12.756 -3.318 -12.039 1.00 0.00 C ATOM 1135 CD GLU A 71 11.991 -2.578 -13.120 1.00 0.00 C ATOM 1136 OE1 GLU A 71 10.875 -2.097 -12.834 1.00 0.00 O ATOM 1137 OE2 GLU A 71 12.510 -2.479 -14.252 1.00 0.00 O ATOM 0 H GLU A 71 9.472 -4.215 -11.705 1.00 0.00 H new ATOM 0 HA GLU A 71 11.891 -5.730 -12.112 1.00 0.00 H new ATOM 0 HB2 GLU A 71 11.029 -3.208 -10.781 1.00 0.00 H new ATOM 0 HB3 GLU A 71 12.402 -4.011 -10.046 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.464 -2.636 -11.568 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.339 -4.118 -12.495 1.00 0.00 H new ATOM 1144 N TRP A 72 10.073 -6.199 -9.447 1.00 0.00 N ATOM 1145 CA TRP A 72 9.915 -7.049 -8.271 1.00 0.00 C ATOM 1146 C TRP A 72 8.820 -8.085 -8.507 1.00 0.00 C ATOM 1147 O TRP A 72 7.975 -8.321 -7.643 1.00 0.00 O ATOM 1148 CB TRP A 72 9.599 -6.216 -7.025 1.00 0.00 C ATOM 1149 CG TRP A 72 10.812 -5.589 -6.395 1.00 0.00 C ATOM 1150 CD1 TRP A 72 12.017 -5.336 -6.991 1.00 0.00 C ATOM 1151 CD2 TRP A 72 10.936 -5.133 -5.042 1.00 0.00 C ATOM 1152 NE1 TRP A 72 12.876 -4.752 -6.088 1.00 0.00 N ATOM 1153 CE2 TRP A 72 12.236 -4.617 -4.891 1.00 0.00 C ATOM 1154 CE3 TRP A 72 10.076 -5.108 -3.945 1.00 0.00 C ATOM 1155 CZ2 TRP A 72 12.694 -4.084 -3.693 1.00 0.00 C ATOM 1156 CZ3 TRP A 72 10.532 -4.579 -2.752 1.00 0.00 C ATOM 1157 CH2 TRP A 72 11.833 -4.071 -2.635 1.00 0.00 C ATOM 0 H TRP A 72 9.253 -5.638 -9.678 1.00 0.00 H new ATOM 0 HA TRP A 72 10.859 -7.567 -8.101 1.00 0.00 H new ATOM 0 HB2 TRP A 72 8.892 -5.431 -7.293 1.00 0.00 H new ATOM 0 HB3 TRP A 72 9.105 -6.851 -6.289 1.00 0.00 H new ATOM 0 HD1 TRP A 72 12.259 -5.561 -8.019 1.00 0.00 H new ATOM 0 HE1 TRP A 72 13.836 -4.466 -6.282 1.00 0.00 H new ATOM 0 HE3 TRP A 72 9.071 -5.495 -4.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 13.697 -3.693 -3.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 9.875 -4.557 -1.895 1.00 0.00 H new ATOM 0 HH2 TRP A 72 12.160 -3.662 -1.690 1.00 0.00 H new ATOM 1168 N ARG A 73 8.848 -8.707 -9.685 1.00 0.00 N ATOM 1169 CA ARG A 73 7.866 -9.729 -10.043 1.00 0.00 C ATOM 1170 C ARG A 73 7.876 -10.874 -9.032 1.00 0.00 C ATOM 1171 O ARG A 73 6.926 -11.651 -8.948 1.00 0.00 O ATOM 1172 CB ARG A 73 8.149 -10.269 -11.446 1.00 0.00 C ATOM 1173 CG ARG A 73 9.528 -10.892 -11.592 1.00 0.00 C ATOM 1174 CD ARG A 73 9.975 -10.922 -13.045 1.00 0.00 C ATOM 1175 NE ARG A 73 11.226 -11.657 -13.218 1.00 0.00 N ATOM 1176 CZ ARG A 73 11.981 -11.586 -14.312 1.00 0.00 C ATOM 1177 NH1 ARG A 73 11.617 -10.816 -15.330 1.00 0.00 N ATOM 1178 NH2 ARG A 73 13.104 -12.287 -14.388 1.00 0.00 N ATOM 0 H ARG A 73 9.542 -8.520 -10.409 1.00 0.00 H new ATOM 0 HA ARG A 73 6.879 -9.268 -10.031 1.00 0.00 H new ATOM 0 HB2 ARG A 73 7.394 -11.014 -11.698 1.00 0.00 H new ATOM 0 HB3 ARG A 73 8.048 -9.457 -12.166 1.00 0.00 H new ATOM 0 HG2 ARG A 73 10.248 -10.327 -11.000 1.00 0.00 H new ATOM 0 HG3 ARG A 73 9.514 -11.906 -11.193 1.00 0.00 H new ATOM 0 HD2 ARG A 73 9.197 -11.382 -13.654 1.00 0.00 H new ATOM 0 HD3 ARG A 73 10.101 -9.901 -13.407 1.00 0.00 H new ATOM 0 HE ARG A 73 11.539 -12.259 -12.457 1.00 0.00 H new ATOM 0 HH11 ARG A 73 10.754 -10.274 -15.277 1.00 0.00 H new ATOM 0 HH12 ARG A 73 12.200 -10.766 -16.166 1.00 0.00 H new ATOM 0 HH21 ARG A 73 13.389 -12.880 -13.609 1.00 0.00 H new ATOM 0 HH22 ARG A 73 13.683 -12.233 -15.226 1.00 0.00 H new ATOM 1192 N SER A 74 8.952 -10.958 -8.256 1.00 0.00 N ATOM 1193 CA SER A 74 9.082 -11.991 -7.236 1.00 0.00 C ATOM 1194 C SER A 74 8.161 -11.688 -6.055 1.00 0.00 C ATOM 1195 O SER A 74 8.612 -11.568 -4.915 1.00 0.00 O ATOM 1196 CB SER A 74 10.535 -12.101 -6.763 1.00 0.00 C ATOM 1197 OG SER A 74 11.416 -11.447 -7.661 1.00 0.00 O ATOM 0 H SER A 74 9.747 -10.322 -8.315 1.00 0.00 H new ATOM 0 HA SER A 74 8.789 -12.946 -7.672 1.00 0.00 H new ATOM 0 HB2 SER A 74 10.631 -11.662 -5.770 1.00 0.00 H new ATOM 0 HB3 SER A 74 10.814 -13.151 -6.676 1.00 0.00 H new ATOM 0 HG SER A 74 11.856 -10.701 -7.203 1.00 0.00 H new ATOM 1203 N THR A 75 6.865 -11.564 -6.337 1.00 0.00 N ATOM 1204 CA THR A 75 5.879 -11.273 -5.304 1.00 0.00 C ATOM 1205 C THR A 75 5.895 -12.345 -4.222 1.00 0.00 C ATOM 1206 O THR A 75 5.515 -12.093 -3.079 1.00 0.00 O ATOM 1207 CB THR A 75 4.482 -11.167 -5.917 1.00 0.00 C ATOM 1208 OG1 THR A 75 4.183 -12.322 -6.682 1.00 0.00 O ATOM 1209 CG2 THR A 75 4.314 -9.961 -6.816 1.00 0.00 C ATOM 0 H THR A 75 6.475 -11.661 -7.275 1.00 0.00 H new ATOM 0 HA THR A 75 6.138 -10.318 -4.847 1.00 0.00 H new ATOM 0 HB THR A 75 3.800 -11.066 -5.072 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.575 -12.082 -7.412 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.301 -9.945 -7.218 1.00 0.00 H new ATOM 0 HG22 THR A 75 4.490 -9.052 -6.242 1.00 0.00 H new ATOM 0 HG23 THR A 75 5.029 -10.016 -7.637 1.00 0.00 H new ATOM 1217 N HIS A 76 6.348 -13.540 -4.587 1.00 0.00 N ATOM 1218 CA HIS A 76 6.425 -14.647 -3.643 1.00 0.00 C ATOM 1219 C HIS A 76 7.772 -14.652 -2.921 1.00 0.00 C ATOM 1220 O HIS A 76 8.155 -15.651 -2.313 1.00 0.00 O ATOM 1221 CB HIS A 76 6.213 -15.978 -4.367 1.00 0.00 C ATOM 1222 CG HIS A 76 5.297 -16.915 -3.642 1.00 0.00 C ATOM 1223 ND1 HIS A 76 5.628 -18.223 -3.358 1.00 0.00 N ATOM 1224 CD2 HIS A 76 4.052 -16.727 -3.142 1.00 0.00 C ATOM 1225 CE1 HIS A 76 4.627 -18.799 -2.716 1.00 0.00 C ATOM 1226 NE2 HIS A 76 3.660 -17.913 -2.572 1.00 0.00 N ATOM 0 H HIS A 76 6.667 -13.766 -5.529 1.00 0.00 H new ATOM 0 HA HIS A 76 5.637 -14.517 -2.902 1.00 0.00 H new ATOM 0 HB2 HIS A 76 5.807 -15.782 -5.359 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.179 -16.463 -4.508 1.00 0.00 H new ATOM 0 HD2 HIS A 76 3.476 -15.815 -3.184 1.00 0.00 H new ATOM 0 HE1 HIS A 76 4.604 -19.821 -2.368 1.00 0.00 H new ATOM 0 HE2 HIS A 76 2.766 -18.082 -2.112 1.00 0.00 H new ATOM 1235 N GLU A 77 8.485 -13.529 -2.989 1.00 0.00 N ATOM 1236 CA GLU A 77 9.779 -13.406 -2.342 1.00 0.00 C ATOM 1237 C GLU A 77 9.855 -12.132 -1.534 1.00 0.00 C ATOM 1238 O GLU A 77 9.105 -11.182 -1.759 1.00 0.00 O ATOM 1239 CB GLU A 77 10.915 -13.408 -3.376 1.00 0.00 C ATOM 1240 CG GLU A 77 11.239 -14.784 -3.933 1.00 0.00 C ATOM 1241 CD GLU A 77 11.435 -15.825 -2.848 1.00 0.00 C ATOM 1242 OE1 GLU A 77 12.393 -15.687 -2.059 1.00 0.00 O ATOM 1243 OE2 GLU A 77 10.629 -16.778 -2.787 1.00 0.00 O ATOM 0 H GLU A 77 8.183 -12.692 -3.488 1.00 0.00 H new ATOM 0 HA GLU A 77 9.894 -14.264 -1.680 1.00 0.00 H new ATOM 0 HB2 GLU A 77 10.644 -12.748 -4.200 1.00 0.00 H new ATOM 0 HB3 GLU A 77 11.812 -12.993 -2.917 1.00 0.00 H new ATOM 0 HG2 GLU A 77 10.433 -15.102 -4.594 1.00 0.00 H new ATOM 0 HG3 GLU A 77 12.143 -14.722 -4.539 1.00 0.00 H new ATOM 1250 N ALA A 78 10.795 -12.118 -0.616 1.00 0.00 N ATOM 1251 CA ALA A 78 11.027 -10.965 0.220 1.00 0.00 C ATOM 1252 C ALA A 78 12.080 -10.095 -0.436 1.00 0.00 C ATOM 1253 O ALA A 78 13.278 -10.317 -0.264 1.00 0.00 O ATOM 1254 CB ALA A 78 11.460 -11.413 1.601 1.00 0.00 C ATOM 0 H ALA A 78 11.418 -12.904 -0.429 1.00 0.00 H new ATOM 0 HA ALA A 78 10.112 -10.384 0.332 1.00 0.00 H new ATOM 0 HB1 ALA A 78 11.634 -10.539 2.229 1.00 0.00 H new ATOM 0 HB2 ALA A 78 10.678 -12.029 2.045 1.00 0.00 H new ATOM 0 HB3 ALA A 78 12.379 -11.993 1.524 1.00 0.00 H new ATOM 1260 N TYR A 79 11.631 -9.131 -1.229 1.00 0.00 N ATOM 1261 CA TYR A 79 12.549 -8.269 -1.949 1.00 0.00 C ATOM 1262 C TYR A 79 13.382 -7.408 -1.025 1.00 0.00 C ATOM 1263 O TYR A 79 13.045 -6.254 -0.762 1.00 0.00 O ATOM 1264 CB TYR A 79 11.812 -7.377 -2.953 1.00 0.00 C ATOM 1265 CG TYR A 79 11.990 -7.829 -4.378 1.00 0.00 C ATOM 1266 CD1 TYR A 79 13.146 -7.524 -5.079 1.00 0.00 C ATOM 1267 CD2 TYR A 79 11.013 -8.573 -5.021 1.00 0.00 C ATOM 1268 CE1 TYR A 79 13.321 -7.941 -6.368 1.00 0.00 C ATOM 1269 CE2 TYR A 79 11.186 -9.002 -6.316 1.00 0.00 C ATOM 1270 CZ TYR A 79 12.344 -8.684 -6.989 1.00 0.00 C ATOM 1271 OH TYR A 79 12.525 -9.109 -8.285 1.00 0.00 O ATOM 0 H TYR A 79 10.644 -8.930 -1.387 1.00 0.00 H new ATOM 0 HA TYR A 79 13.222 -8.935 -2.489 1.00 0.00 H new ATOM 0 HB2 TYR A 79 10.749 -7.366 -2.710 1.00 0.00 H new ATOM 0 HB3 TYR A 79 12.172 -6.353 -2.854 1.00 0.00 H new ATOM 0 HD1 TYR A 79 13.922 -6.947 -4.598 1.00 0.00 H new ATOM 0 HD2 TYR A 79 10.102 -8.820 -4.497 1.00 0.00 H new ATOM 0 HE1 TYR A 79 14.226 -7.687 -6.899 1.00 0.00 H new ATOM 0 HE2 TYR A 79 10.418 -9.585 -6.802 1.00 0.00 H new ATOM 0 HH TYR A 79 12.574 -8.332 -8.880 1.00 0.00 H new ATOM 1281 N VAL A 80 14.501 -7.950 -0.570 1.00 0.00 N ATOM 1282 CA VAL A 80 15.390 -7.182 0.276 1.00 0.00 C ATOM 1283 C VAL A 80 15.985 -6.091 -0.591 1.00 0.00 C ATOM 1284 O VAL A 80 16.168 -6.287 -1.784 1.00 0.00 O ATOM 1285 CB VAL A 80 16.513 -8.041 0.897 1.00 0.00 C ATOM 1286 CG1 VAL A 80 16.063 -8.635 2.223 1.00 0.00 C ATOM 1287 CG2 VAL A 80 16.936 -9.145 -0.050 1.00 0.00 C ATOM 0 H VAL A 80 14.808 -8.902 -0.770 1.00 0.00 H new ATOM 0 HA VAL A 80 14.827 -6.774 1.115 1.00 0.00 H new ATOM 0 HB VAL A 80 17.370 -7.392 1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 80 16.868 -9.237 2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 80 15.811 -7.831 2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 80 15.187 -9.263 2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 80 17.728 -9.736 0.410 1.00 0.00 H new ATOM 0 HG22 VAL A 80 16.082 -9.787 -0.265 1.00 0.00 H new ATOM 0 HG23 VAL A 80 17.303 -8.707 -0.978 1.00 0.00 H new ATOM 1297 N THR A 81 16.221 -4.930 -0.025 1.00 0.00 N ATOM 1298 CA THR A 81 16.726 -3.817 -0.814 1.00 0.00 C ATOM 1299 C THR A 81 17.773 -3.016 -0.053 1.00 0.00 C ATOM 1300 O THR A 81 17.652 -2.818 1.151 1.00 0.00 O ATOM 1301 CB THR A 81 15.553 -2.919 -1.189 1.00 0.00 C ATOM 1302 OG1 THR A 81 14.327 -3.568 -0.922 1.00 0.00 O ATOM 1303 CG2 THR A 81 15.526 -2.513 -2.635 1.00 0.00 C ATOM 0 H THR A 81 16.076 -4.727 0.964 1.00 0.00 H new ATOM 0 HA THR A 81 17.208 -4.211 -1.709 1.00 0.00 H new ATOM 0 HB THR A 81 15.687 -2.024 -0.582 1.00 0.00 H new ATOM 0 HG1 THR A 81 14.068 -3.408 0.010 1.00 0.00 H new ATOM 0 HG21 THR A 81 14.661 -1.876 -2.818 1.00 0.00 H new ATOM 0 HG22 THR A 81 16.437 -1.966 -2.876 1.00 0.00 H new ATOM 0 HG23 THR A 81 15.460 -3.403 -3.262 1.00 0.00 H new ATOM 1311 N VAL A 82 18.774 -2.527 -0.775 1.00 0.00 N ATOM 1312 CA VAL A 82 19.826 -1.708 -0.187 1.00 0.00 C ATOM 1313 C VAL A 82 19.896 -0.379 -0.912 1.00 0.00 C ATOM 1314 O VAL A 82 20.498 -0.289 -1.979 1.00 0.00 O ATOM 1315 CB VAL A 82 21.217 -2.374 -0.283 1.00 0.00 C ATOM 1316 CG1 VAL A 82 22.314 -1.425 0.211 1.00 0.00 C ATOM 1317 CG2 VAL A 82 21.244 -3.682 0.493 1.00 0.00 C ATOM 0 H VAL A 82 18.879 -2.686 -1.777 1.00 0.00 H new ATOM 0 HA VAL A 82 19.576 -1.578 0.866 1.00 0.00 H new ATOM 0 HB VAL A 82 21.412 -2.597 -1.332 1.00 0.00 H new ATOM 0 HG11 VAL A 82 23.283 -1.917 0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 82 22.316 -0.522 -0.399 1.00 0.00 H new ATOM 0 HG13 VAL A 82 22.124 -1.160 1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 82 22.233 -4.133 0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 82 21.019 -3.488 1.542 1.00 0.00 H new ATOM 0 HG23 VAL A 82 20.499 -4.364 0.083 1.00 0.00 H new ATOM 1327 N LEU A 83 19.311 0.663 -0.341 1.00 0.00 N ATOM 1328 CA LEU A 83 19.380 1.955 -0.992 1.00 0.00 C ATOM 1329 C LEU A 83 20.683 2.629 -0.599 1.00 0.00 C ATOM 1330 O LEU A 83 21.035 2.699 0.582 1.00 0.00 O ATOM 1331 CB LEU A 83 18.183 2.856 -0.665 1.00 0.00 C ATOM 1332 CG LEU A 83 18.455 4.340 -0.914 1.00 0.00 C ATOM 1333 CD1 LEU A 83 18.319 4.712 -2.376 1.00 0.00 C ATOM 1334 CD2 LEU A 83 17.574 5.232 -0.076 1.00 0.00 C ATOM 0 H LEU A 83 18.800 0.641 0.542 1.00 0.00 H new ATOM 0 HA LEU A 83 19.345 1.792 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 83 17.328 2.545 -1.266 1.00 0.00 H new ATOM 0 HB3 LEU A 83 17.906 2.715 0.380 1.00 0.00 H new ATOM 0 HG LEU A 83 19.490 4.502 -0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 83 18.522 5.776 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 83 19.031 4.135 -2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 83 17.306 4.493 -2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 83 17.805 6.276 -0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 83 16.528 5.037 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 83 17.751 5.029 0.980 1.00 0.00 H new ATOM 1346 N GLU A 84 21.403 3.098 -1.601 1.00 0.00 N ATOM 1347 CA GLU A 84 22.682 3.742 -1.382 1.00 0.00 C ATOM 1348 C GLU A 84 22.699 5.139 -1.996 1.00 0.00 C ATOM 1349 O GLU A 84 22.830 5.298 -3.210 1.00 0.00 O ATOM 1350 CB GLU A 84 23.775 2.863 -1.981 1.00 0.00 C ATOM 1351 CG GLU A 84 24.111 1.644 -1.139 1.00 0.00 C ATOM 1352 CD GLU A 84 25.559 1.215 -1.285 1.00 0.00 C ATOM 1353 OE1 GLU A 84 26.195 1.602 -2.288 1.00 0.00 O ATOM 1354 OE2 GLU A 84 26.057 0.494 -0.395 1.00 0.00 O ATOM 0 H GLU A 84 21.121 3.044 -2.580 1.00 0.00 H new ATOM 0 HA GLU A 84 22.857 3.861 -0.313 1.00 0.00 H new ATOM 0 HB2 GLU A 84 23.461 2.534 -2.972 1.00 0.00 H new ATOM 0 HB3 GLU A 84 24.677 3.461 -2.114 1.00 0.00 H new ATOM 0 HG2 GLU A 84 23.905 1.863 -0.091 1.00 0.00 H new ATOM 0 HG3 GLU A 84 23.460 0.818 -1.426 1.00 0.00 H new ATOM 1361 N GLY A 85 22.559 6.147 -1.140 1.00 0.00 N ATOM 1362 CA GLY A 85 22.552 7.525 -1.594 1.00 0.00 C ATOM 1363 C GLY A 85 23.896 8.195 -1.426 1.00 0.00 C ATOM 1364 O GLY A 85 24.812 7.632 -0.827 1.00 0.00 O ATOM 0 H GLY A 85 22.450 6.031 -0.132 1.00 0.00 H new ATOM 0 HA2 GLY A 85 22.262 7.557 -2.644 1.00 0.00 H new ATOM 0 HA3 GLY A 85 21.799 8.084 -1.038 1.00 0.00 H new ATOM 1368 N PHE A 86 24.015 9.394 -1.971 1.00 0.00 N ATOM 1369 CA PHE A 86 25.255 10.152 -1.904 1.00 0.00 C ATOM 1370 C PHE A 86 24.965 11.631 -1.681 1.00 0.00 C ATOM 1371 O PHE A 86 24.208 12.239 -2.434 1.00 0.00 O ATOM 1372 CB PHE A 86 26.033 9.937 -3.204 1.00 0.00 C ATOM 1373 CG PHE A 86 25.882 8.537 -3.741 1.00 0.00 C ATOM 1374 CD1 PHE A 86 26.406 7.463 -3.045 1.00 0.00 C ATOM 1375 CD2 PHE A 86 25.206 8.294 -4.926 1.00 0.00 C ATOM 1376 CE1 PHE A 86 26.262 6.172 -3.517 1.00 0.00 C ATOM 1377 CE2 PHE A 86 25.061 7.005 -5.406 1.00 0.00 C ATOM 1378 CZ PHE A 86 25.590 5.942 -4.699 1.00 0.00 C ATOM 0 H PHE A 86 23.261 9.867 -2.469 1.00 0.00 H new ATOM 0 HA PHE A 86 25.855 9.805 -1.063 1.00 0.00 H new ATOM 0 HB2 PHE A 86 25.687 10.649 -3.953 1.00 0.00 H new ATOM 0 HB3 PHE A 86 27.089 10.144 -3.030 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.935 7.636 -2.120 1.00 0.00 H new ATOM 0 HD2 PHE A 86 24.788 9.121 -5.481 1.00 0.00 H new ATOM 0 HE1 PHE A 86 26.675 5.344 -2.961 1.00 0.00 H new ATOM 0 HE2 PHE A 86 24.535 6.829 -6.333 1.00 0.00 H new ATOM 0 HZ PHE A 86 25.477 4.934 -5.071 1.00 0.00 H new ATOM 1388 N SER A 87 25.580 12.215 -0.656 1.00 0.00 N ATOM 1389 CA SER A 87 25.383 13.626 -0.376 1.00 0.00 C ATOM 1390 C SER A 87 26.256 14.432 -1.328 1.00 0.00 C ATOM 1391 O SER A 87 27.483 14.407 -1.224 1.00 0.00 O ATOM 1392 CB SER A 87 25.742 13.952 1.075 1.00 0.00 C ATOM 1393 OG SER A 87 25.814 15.352 1.281 1.00 0.00 O ATOM 0 H SER A 87 26.211 11.736 -0.014 1.00 0.00 H new ATOM 0 HA SER A 87 24.333 13.881 -0.521 1.00 0.00 H new ATOM 0 HB2 SER A 87 24.996 13.521 1.743 1.00 0.00 H new ATOM 0 HB3 SER A 87 26.699 13.495 1.328 1.00 0.00 H new ATOM 0 HG SER A 87 26.043 15.534 2.216 1.00 0.00 H new ATOM 1399 N GLY A 88 25.631 15.105 -2.283 1.00 0.00 N ATOM 1400 CA GLY A 88 26.393 15.854 -3.262 1.00 0.00 C ATOM 1401 C GLY A 88 27.162 14.915 -4.175 1.00 0.00 C ATOM 1402 O GLY A 88 26.598 14.348 -5.110 1.00 0.00 O ATOM 0 H GLY A 88 24.618 15.146 -2.398 1.00 0.00 H new ATOM 0 HA2 GLY A 88 25.722 16.477 -3.854 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.086 16.525 -2.755 1.00 0.00 H new ATOM 1406 N ASN A 89 28.445 14.729 -3.887 1.00 0.00 N ATOM 1407 CA ASN A 89 29.287 13.826 -4.670 1.00 0.00 C ATOM 1408 C ASN A 89 29.876 12.721 -3.786 1.00 0.00 C ATOM 1409 O ASN A 89 30.651 11.886 -4.251 1.00 0.00 O ATOM 1410 CB ASN A 89 30.415 14.607 -5.348 1.00 0.00 C ATOM 1411 CG ASN A 89 30.950 13.898 -6.576 1.00 0.00 C ATOM 1412 OD1 ASN A 89 31.231 12.700 -6.543 1.00 0.00 O ATOM 1413 ND2 ASN A 89 31.095 14.637 -7.670 1.00 0.00 N ATOM 0 H ASN A 89 28.927 15.191 -3.116 1.00 0.00 H new ATOM 0 HA ASN A 89 28.664 13.361 -5.434 1.00 0.00 H new ATOM 0 HB2 ASN A 89 30.051 15.594 -5.632 1.00 0.00 H new ATOM 0 HB3 ASN A 89 31.227 14.759 -4.637 1.00 0.00 H new ATOM 0 HD21 ASN A 89 31.452 14.215 -8.527 1.00 0.00 H new ATOM 0 HD22 ASN A 89 30.850 15.627 -7.653 1.00 0.00 H new ATOM 1420 N THR A 90 29.520 12.744 -2.502 1.00 0.00 N ATOM 1421 CA THR A 90 30.023 11.774 -1.530 1.00 0.00 C ATOM 1422 C THR A 90 28.939 10.814 -1.058 1.00 0.00 C ATOM 1423 O THR A 90 27.772 11.176 -0.979 1.00 0.00 O ATOM 1424 CB THR A 90 30.575 12.514 -0.311 1.00 0.00 C ATOM 1425 OG1 THR A 90 31.908 12.936 -0.534 1.00 0.00 O ATOM 1426 CG2 THR A 90 30.556 11.684 0.959 1.00 0.00 C ATOM 0 H THR A 90 28.878 13.432 -2.108 1.00 0.00 H new ATOM 0 HA THR A 90 30.802 11.195 -2.026 1.00 0.00 H new ATOM 0 HB THR A 90 29.913 13.369 -0.174 1.00 0.00 H new ATOM 0 HG1 THR A 90 32.239 13.408 0.259 1.00 0.00 H new ATOM 0 HG21 THR A 90 30.961 12.271 1.783 1.00 0.00 H new ATOM 0 HG22 THR A 90 29.531 11.395 1.189 1.00 0.00 H new ATOM 0 HG23 THR A 90 31.162 10.789 0.818 1.00 0.00 H new ATOM 1434 N THR A 91 29.347 9.606 -0.678 1.00 0.00 N ATOM 1435 CA THR A 91 28.405 8.638 -0.137 1.00 0.00 C ATOM 1436 C THR A 91 27.990 9.102 1.243 1.00 0.00 C ATOM 1437 O THR A 91 28.824 9.335 2.118 1.00 0.00 O ATOM 1438 CB THR A 91 29.019 7.235 -0.066 1.00 0.00 C ATOM 1439 OG1 THR A 91 30.435 7.304 -0.089 1.00 0.00 O ATOM 1440 CG2 THR A 91 28.586 6.317 -1.188 1.00 0.00 C ATOM 0 H THR A 91 30.312 9.279 -0.734 1.00 0.00 H new ATOM 0 HA THR A 91 27.538 8.574 -0.794 1.00 0.00 H new ATOM 0 HB THR A 91 28.655 6.818 0.873 1.00 0.00 H new ATOM 0 HG1 THR A 91 30.807 6.399 -0.041 1.00 0.00 H new ATOM 0 HG21 THR A 91 29.063 5.344 -1.067 1.00 0.00 H new ATOM 0 HG22 THR A 91 27.503 6.196 -1.162 1.00 0.00 H new ATOM 0 HG23 THR A 91 28.880 6.748 -2.145 1.00 0.00 H new ATOM 1448 N LEU A 92 26.697 9.278 1.408 1.00 0.00 N ATOM 1449 CA LEU A 92 26.139 9.765 2.650 1.00 0.00 C ATOM 1450 C LEU A 92 25.398 8.659 3.397 1.00 0.00 C ATOM 1451 O LEU A 92 25.181 8.754 4.605 1.00 0.00 O ATOM 1452 CB LEU A 92 25.226 10.940 2.306 1.00 0.00 C ATOM 1453 CG LEU A 92 24.150 11.311 3.334 1.00 0.00 C ATOM 1454 CD1 LEU A 92 24.696 12.325 4.328 1.00 0.00 C ATOM 1455 CD2 LEU A 92 22.912 11.862 2.632 1.00 0.00 C ATOM 0 H LEU A 92 26.003 9.087 0.685 1.00 0.00 H new ATOM 0 HA LEU A 92 26.929 10.096 3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 92 25.851 11.817 2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 92 24.730 10.718 1.361 1.00 0.00 H new ATOM 0 HG LEU A 92 23.865 10.412 3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 92 23.921 12.579 5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 92 25.553 11.899 4.849 1.00 0.00 H new ATOM 0 HD13 LEU A 92 25.005 13.225 3.797 1.00 0.00 H new ATOM 0 HD21 LEU A 92 22.157 12.121 3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 92 23.182 12.752 2.064 1.00 0.00 H new ATOM 0 HD23 LEU A 92 22.511 11.107 1.955 1.00 0.00 H new ATOM 1467 N PHE A 93 25.025 7.603 2.679 1.00 0.00 N ATOM 1468 CA PHE A 93 24.328 6.480 3.289 1.00 0.00 C ATOM 1469 C PHE A 93 24.325 5.264 2.366 1.00 0.00 C ATOM 1470 O PHE A 93 24.769 5.333 1.220 1.00 0.00 O ATOM 1471 CB PHE A 93 22.900 6.870 3.664 1.00 0.00 C ATOM 1472 CG PHE A 93 22.124 7.471 2.533 1.00 0.00 C ATOM 1473 CD1 PHE A 93 22.393 8.758 2.097 1.00 0.00 C ATOM 1474 CD2 PHE A 93 21.125 6.750 1.911 1.00 0.00 C ATOM 1475 CE1 PHE A 93 21.675 9.318 1.059 1.00 0.00 C ATOM 1476 CE2 PHE A 93 20.404 7.299 0.873 1.00 0.00 C ATOM 1477 CZ PHE A 93 20.676 8.583 0.447 1.00 0.00 C ATOM 0 H PHE A 93 25.194 7.504 1.678 1.00 0.00 H new ATOM 0 HA PHE A 93 24.864 6.211 4.199 1.00 0.00 H new ATOM 0 HB2 PHE A 93 22.374 5.986 4.025 1.00 0.00 H new ATOM 0 HB3 PHE A 93 22.932 7.581 4.490 1.00 0.00 H new ATOM 0 HD1 PHE A 93 23.174 9.331 2.575 1.00 0.00 H new ATOM 0 HD2 PHE A 93 20.906 5.745 2.241 1.00 0.00 H new ATOM 0 HE1 PHE A 93 21.892 10.323 0.727 1.00 0.00 H new ATOM 0 HE2 PHE A 93 19.626 6.724 0.393 1.00 0.00 H new ATOM 0 HZ PHE A 93 20.109 9.014 -0.365 1.00 0.00 H new ATOM 1487 N SER A 94 23.846 4.145 2.895 1.00 0.00 N ATOM 1488 CA SER A 94 23.800 2.880 2.164 1.00 0.00 C ATOM 1489 C SER A 94 23.100 1.831 3.027 1.00 0.00 C ATOM 1490 O SER A 94 23.729 0.875 3.482 1.00 0.00 O ATOM 1491 CB SER A 94 25.229 2.412 1.850 1.00 0.00 C ATOM 1492 OG SER A 94 26.193 3.303 2.386 1.00 0.00 O ATOM 0 H SER A 94 23.477 4.087 3.844 1.00 0.00 H new ATOM 0 HA SER A 94 23.254 3.016 1.231 1.00 0.00 H new ATOM 0 HB2 SER A 94 25.385 1.414 2.260 1.00 0.00 H new ATOM 0 HB3 SER A 94 25.360 2.337 0.771 1.00 0.00 H new ATOM 0 HG SER A 94 27.093 2.979 2.172 1.00 0.00 H new ATOM 1498 N CYS A 95 21.807 2.019 3.287 1.00 0.00 N ATOM 1499 CA CYS A 95 21.074 1.082 4.136 1.00 0.00 C ATOM 1500 C CYS A 95 20.229 0.117 3.323 1.00 0.00 C ATOM 1501 O CYS A 95 20.110 0.243 2.105 1.00 0.00 O ATOM 1502 CB CYS A 95 20.188 1.820 5.150 1.00 0.00 C ATOM 1503 SG CYS A 95 20.604 3.579 5.406 1.00 0.00 S ATOM 0 H CYS A 95 21.253 2.797 2.929 1.00 0.00 H new ATOM 0 HA CYS A 95 21.824 0.505 4.677 1.00 0.00 H new ATOM 0 HB2 CYS A 95 19.151 1.752 4.820 1.00 0.00 H new ATOM 0 HB3 CYS A 95 20.252 1.304 6.108 1.00 0.00 H new ATOM 1508 N SER A 96 19.653 -0.858 4.019 1.00 0.00 N ATOM 1509 CA SER A 96 18.824 -1.864 3.378 1.00 0.00 C ATOM 1510 C SER A 96 17.615 -2.217 4.237 1.00 0.00 C ATOM 1511 O SER A 96 17.576 -1.921 5.431 1.00 0.00 O ATOM 1512 CB SER A 96 19.650 -3.122 3.106 1.00 0.00 C ATOM 1513 OG SER A 96 19.822 -3.883 4.289 1.00 0.00 O ATOM 0 H SER A 96 19.747 -0.970 5.028 1.00 0.00 H new ATOM 0 HA SER A 96 18.462 -1.452 2.436 1.00 0.00 H new ATOM 0 HB2 SER A 96 19.155 -3.729 2.348 1.00 0.00 H new ATOM 0 HB3 SER A 96 20.624 -2.842 2.705 1.00 0.00 H new ATOM 0 HG SER A 96 20.352 -4.683 4.089 1.00 0.00 H new ATOM 1519 N HIS A 97 16.635 -2.862 3.616 1.00 0.00 N ATOM 1520 CA HIS A 97 15.420 -3.274 4.307 1.00 0.00 C ATOM 1521 C HIS A 97 14.776 -4.448 3.581 1.00 0.00 C ATOM 1522 O HIS A 97 14.745 -4.489 2.351 1.00 0.00 O ATOM 1523 CB HIS A 97 14.436 -2.106 4.407 1.00 0.00 C ATOM 1524 CG HIS A 97 13.119 -2.478 5.015 1.00 0.00 C ATOM 1525 ND1 HIS A 97 12.991 -2.949 6.304 1.00 0.00 N ATOM 1526 CD2 HIS A 97 11.865 -2.444 4.503 1.00 0.00 C ATOM 1527 CE1 HIS A 97 11.717 -3.191 6.559 1.00 0.00 C ATOM 1528 NE2 HIS A 97 11.013 -2.892 5.483 1.00 0.00 N ATOM 0 H HIS A 97 16.659 -3.112 2.628 1.00 0.00 H new ATOM 0 HA HIS A 97 15.684 -3.588 5.317 1.00 0.00 H new ATOM 0 HB2 HIS A 97 14.888 -1.311 5.000 1.00 0.00 H new ATOM 0 HB3 HIS A 97 14.264 -1.701 3.410 1.00 0.00 H new ATOM 0 HD2 HIS A 97 11.587 -2.124 3.510 1.00 0.00 H new ATOM 0 HE1 HIS A 97 11.319 -3.569 7.489 1.00 0.00 H new ATOM 0 HE2 HIS A 97 10.001 -2.979 5.394 1.00 0.00 H new ATOM 1537 N ASN A 98 14.273 -5.407 4.347 1.00 0.00 N ATOM 1538 CA ASN A 98 13.641 -6.588 3.773 1.00 0.00 C ATOM 1539 C ASN A 98 12.172 -6.338 3.457 1.00 0.00 C ATOM 1540 O ASN A 98 11.355 -6.160 4.361 1.00 0.00 O ATOM 1541 CB ASN A 98 13.770 -7.778 4.724 1.00 0.00 C ATOM 1542 CG ASN A 98 13.424 -7.422 6.157 1.00 0.00 C ATOM 1543 OD1 ASN A 98 12.264 -7.486 6.562 1.00 0.00 O ATOM 1544 ND2 ASN A 98 14.433 -7.042 6.932 1.00 0.00 N ATOM 0 H ASN A 98 14.290 -5.391 5.367 1.00 0.00 H new ATOM 0 HA ASN A 98 14.156 -6.814 2.840 1.00 0.00 H new ATOM 0 HB2 ASN A 98 13.116 -8.581 4.385 1.00 0.00 H new ATOM 0 HB3 ASN A 98 14.790 -8.160 4.685 1.00 0.00 H new ATOM 0 HD21 ASN A 98 14.261 -6.789 7.905 1.00 0.00 H new ATOM 0 HD22 ASN A 98 15.380 -7.003 6.554 1.00 0.00 H new ATOM 1551 N PHE A 99 11.836 -6.343 2.170 1.00 0.00 N ATOM 1552 CA PHE A 99 10.458 -6.133 1.748 1.00 0.00 C ATOM 1553 C PHE A 99 9.724 -7.464 1.658 1.00 0.00 C ATOM 1554 O PHE A 99 10.046 -8.308 0.818 1.00 0.00 O ATOM 1555 CB PHE A 99 10.397 -5.438 0.389 1.00 0.00 C ATOM 1556 CG PHE A 99 10.942 -4.036 0.371 1.00 0.00 C ATOM 1557 CD1 PHE A 99 12.238 -3.764 0.782 1.00 0.00 C ATOM 1558 CD2 PHE A 99 10.160 -2.992 -0.094 1.00 0.00 C ATOM 1559 CE1 PHE A 99 12.736 -2.476 0.732 1.00 0.00 C ATOM 1560 CE2 PHE A 99 10.658 -1.707 -0.154 1.00 0.00 C ATOM 1561 CZ PHE A 99 11.946 -1.450 0.260 1.00 0.00 C ATOM 0 H PHE A 99 12.496 -6.489 1.406 1.00 0.00 H new ATOM 0 HA PHE A 99 9.979 -5.497 2.492 1.00 0.00 H new ATOM 0 HB2 PHE A 99 10.950 -6.037 -0.334 1.00 0.00 H new ATOM 0 HB3 PHE A 99 9.360 -5.414 0.056 1.00 0.00 H new ATOM 0 HD1 PHE A 99 12.864 -4.566 1.144 1.00 0.00 H new ATOM 0 HD2 PHE A 99 9.147 -3.186 -0.414 1.00 0.00 H new ATOM 0 HE1 PHE A 99 13.744 -2.273 1.063 1.00 0.00 H new ATOM 0 HE2 PHE A 99 10.039 -0.904 -0.525 1.00 0.00 H new ATOM 0 HZ PHE A 99 12.337 -0.444 0.215 1.00 0.00 H new ATOM 1571 N TRP A 100 8.733 -7.637 2.519 1.00 0.00 N ATOM 1572 CA TRP A 100 7.934 -8.855 2.547 1.00 0.00 C ATOM 1573 C TRP A 100 6.648 -8.661 1.747 1.00 0.00 C ATOM 1574 O TRP A 100 5.565 -8.920 2.255 1.00 0.00 O ATOM 1575 CB TRP A 100 7.605 -9.219 4.001 1.00 0.00 C ATOM 1576 CG TRP A 100 8.183 -10.529 4.454 1.00 0.00 C ATOM 1577 CD1 TRP A 100 7.487 -11.623 4.883 1.00 0.00 C ATOM 1578 CD2 TRP A 100 9.571 -10.880 4.542 1.00 0.00 C ATOM 1579 NE1 TRP A 100 8.352 -12.631 5.228 1.00 0.00 N ATOM 1580 CE2 TRP A 100 9.636 -12.201 5.028 1.00 0.00 C ATOM 1581 CE3 TRP A 100 10.765 -10.210 4.257 1.00 0.00 C ATOM 1582 CZ2 TRP A 100 10.844 -12.862 5.235 1.00 0.00 C ATOM 1583 CZ3 TRP A 100 11.964 -10.871 4.463 1.00 0.00 C ATOM 1584 CH2 TRP A 100 11.994 -12.183 4.948 1.00 0.00 C ATOM 0 H TRP A 100 8.460 -6.943 3.214 1.00 0.00 H new ATOM 0 HA TRP A 100 8.503 -9.667 2.094 1.00 0.00 H new ATOM 0 HB2 TRP A 100 7.973 -8.427 4.654 1.00 0.00 H new ATOM 0 HB3 TRP A 100 6.522 -9.252 4.119 1.00 0.00 H new ATOM 0 HD1 TRP A 100 6.410 -11.686 4.942 1.00 0.00 H new ATOM 0 HE1 TRP A 100 8.082 -13.551 5.577 1.00 0.00 H new ATOM 0 HE3 TRP A 100 10.752 -9.197 3.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 10.871 -13.875 5.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 12.893 -10.365 4.245 1.00 0.00 H new ATOM 0 HH2 TRP A 100 12.947 -12.669 5.099 1.00 0.00 H new ATOM 1595 N LEU A 101 6.768 -8.188 0.496 1.00 0.00 N ATOM 1596 CA LEU A 101 5.596 -7.938 -0.356 1.00 0.00 C ATOM 1597 C LEU A 101 4.535 -9.011 -0.179 1.00 0.00 C ATOM 1598 O LEU A 101 3.433 -8.730 0.292 1.00 0.00 O ATOM 1599 CB LEU A 101 5.996 -7.881 -1.831 1.00 0.00 C ATOM 1600 CG LEU A 101 7.194 -6.989 -2.151 1.00 0.00 C ATOM 1601 CD1 LEU A 101 8.380 -7.825 -2.605 1.00 0.00 C ATOM 1602 CD2 LEU A 101 6.823 -5.969 -3.215 1.00 0.00 C ATOM 0 H LEU A 101 7.662 -7.972 0.054 1.00 0.00 H new ATOM 0 HA LEU A 101 5.183 -6.977 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.218 -8.893 -2.169 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.140 -7.532 -2.409 1.00 0.00 H new ATOM 0 HG LEU A 101 7.480 -6.457 -1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.223 -7.170 -2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.660 -8.520 -1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.109 -8.385 -3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.686 -5.340 -3.433 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.513 -6.487 -4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.004 -5.348 -2.853 1.00 0.00 H new ATOM 1614 N ALA A 102 4.866 -10.236 -0.572 1.00 0.00 N ATOM 1615 CA ALA A 102 3.935 -11.354 -0.467 1.00 0.00 C ATOM 1616 C ALA A 102 3.132 -11.284 0.833 1.00 0.00 C ATOM 1617 O ALA A 102 1.981 -11.717 0.889 1.00 0.00 O ATOM 1618 CB ALA A 102 4.696 -12.674 -0.554 1.00 0.00 C ATOM 0 H ALA A 102 5.774 -10.481 -0.967 1.00 0.00 H new ATOM 0 HA ALA A 102 3.231 -11.293 -1.297 1.00 0.00 H new ATOM 0 HB1 ALA A 102 3.994 -13.504 -0.475 1.00 0.00 H new ATOM 0 HB2 ALA A 102 5.219 -12.730 -1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 102 5.419 -12.731 0.259 1.00 0.00 H new ATOM 1624 N ILE A 103 3.758 -10.751 1.878 1.00 0.00 N ATOM 1625 CA ILE A 103 3.121 -10.637 3.184 1.00 0.00 C ATOM 1626 C ILE A 103 2.713 -9.194 3.521 1.00 0.00 C ATOM 1627 O ILE A 103 1.920 -8.972 4.436 1.00 0.00 O ATOM 1628 CB ILE A 103 4.076 -11.159 4.278 1.00 0.00 C ATOM 1629 CG1 ILE A 103 4.311 -12.660 4.099 1.00 0.00 C ATOM 1630 CG2 ILE A 103 3.525 -10.868 5.669 1.00 0.00 C ATOM 1631 CD1 ILE A 103 5.379 -12.987 3.078 1.00 0.00 C ATOM 0 H ILE A 103 4.711 -10.390 1.844 1.00 0.00 H new ATOM 0 HA ILE A 103 2.212 -11.238 3.147 1.00 0.00 H new ATOM 0 HB ILE A 103 5.028 -10.638 4.178 1.00 0.00 H new ATOM 0 HG12 ILE A 103 4.593 -13.092 5.059 1.00 0.00 H new ATOM 0 HG13 ILE A 103 3.376 -13.133 3.799 1.00 0.00 H new ATOM 0 HG21 ILE A 103 4.217 -11.246 6.421 1.00 0.00 H new ATOM 0 HG22 ILE A 103 3.405 -9.792 5.795 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.558 -11.357 5.787 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.492 -14.069 3.003 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.090 -12.585 2.107 1.00 0.00 H new ATOM 0 HD13 ILE A 103 6.326 -12.544 3.387 1.00 0.00 H new ATOM 1643 N ASP A 104 3.277 -8.217 2.813 1.00 0.00 N ATOM 1644 CA ASP A 104 2.981 -6.813 3.088 1.00 0.00 C ATOM 1645 C ASP A 104 2.110 -6.176 2.010 1.00 0.00 C ATOM 1646 O ASP A 104 1.086 -5.569 2.321 1.00 0.00 O ATOM 1647 CB ASP A 104 4.288 -6.026 3.209 1.00 0.00 C ATOM 1648 CG ASP A 104 4.111 -4.719 3.956 1.00 0.00 C ATOM 1649 OD1 ASP A 104 3.692 -4.760 5.132 1.00 0.00 O ATOM 1650 OD2 ASP A 104 4.391 -3.655 3.366 1.00 0.00 O ATOM 0 H ASP A 104 3.937 -8.370 2.050 1.00 0.00 H new ATOM 0 HA ASP A 104 2.424 -6.780 4.024 1.00 0.00 H new ATOM 0 HB2 ASP A 104 5.030 -6.637 3.723 1.00 0.00 H new ATOM 0 HB3 ASP A 104 4.679 -5.821 2.212 1.00 0.00 H new ATOM 1655 N MET A 105 2.524 -6.317 0.748 1.00 0.00 N ATOM 1656 CA MET A 105 1.789 -5.752 -0.391 1.00 0.00 C ATOM 1657 C MET A 105 0.970 -4.518 0.012 1.00 0.00 C ATOM 1658 O MET A 105 -0.166 -4.644 0.467 1.00 0.00 O ATOM 1659 CB MET A 105 0.873 -6.817 -0.995 1.00 0.00 C ATOM 1660 CG MET A 105 1.104 -7.045 -2.478 1.00 0.00 C ATOM 1661 SD MET A 105 2.567 -8.044 -2.810 1.00 0.00 S ATOM 1662 CE MET A 105 3.367 -7.061 -4.078 1.00 0.00 C ATOM 0 H MET A 105 3.371 -6.821 0.486 1.00 0.00 H new ATOM 0 HA MET A 105 2.519 -5.432 -1.134 1.00 0.00 H new ATOM 0 HB2 MET A 105 1.022 -7.757 -0.464 1.00 0.00 H new ATOM 0 HB3 MET A 105 -0.165 -6.523 -0.838 1.00 0.00 H new ATOM 0 HG2 MET A 105 0.230 -7.535 -2.906 1.00 0.00 H new ATOM 0 HG3 MET A 105 1.206 -6.082 -2.978 1.00 0.00 H new ATOM 0 HE1 MET A 105 4.348 -7.482 -4.300 1.00 0.00 H new ATOM 0 HE2 MET A 105 2.757 -7.066 -4.981 1.00 0.00 H new ATOM 0 HE3 MET A 105 3.483 -6.036 -3.725 1.00 0.00 H new ATOM 1672 N SER A 106 1.555 -3.329 -0.145 1.00 0.00 N ATOM 1673 CA SER A 106 0.872 -2.093 0.223 1.00 0.00 C ATOM 1674 C SER A 106 0.081 -1.515 -0.946 1.00 0.00 C ATOM 1675 O SER A 106 0.642 -1.208 -1.992 1.00 0.00 O ATOM 1676 CB SER A 106 1.884 -1.061 0.722 1.00 0.00 C ATOM 1677 OG SER A 106 2.289 -1.345 2.050 1.00 0.00 O ATOM 0 H SER A 106 2.494 -3.199 -0.522 1.00 0.00 H new ATOM 0 HA SER A 106 0.168 -2.331 1.020 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.755 -1.054 0.066 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.444 -0.065 0.678 1.00 0.00 H new ATOM 0 HG SER A 106 2.937 -0.672 2.345 1.00 0.00 H new ATOM 1683 N PHE A 107 -1.223 -1.348 -0.751 1.00 0.00 N ATOM 1684 CA PHE A 107 -2.085 -0.783 -1.783 1.00 0.00 C ATOM 1685 C PHE A 107 -2.651 0.555 -1.311 1.00 0.00 C ATOM 1686 O PHE A 107 -3.542 0.595 -0.462 1.00 0.00 O ATOM 1687 CB PHE A 107 -3.227 -1.748 -2.116 1.00 0.00 C ATOM 1688 CG PHE A 107 -2.992 -2.571 -3.353 1.00 0.00 C ATOM 1689 CD1 PHE A 107 -2.220 -3.719 -3.301 1.00 0.00 C ATOM 1690 CD2 PHE A 107 -3.550 -2.200 -4.566 1.00 0.00 C ATOM 1691 CE1 PHE A 107 -2.009 -4.481 -4.434 1.00 0.00 C ATOM 1692 CE2 PHE A 107 -3.341 -2.957 -5.703 1.00 0.00 C ATOM 1693 CZ PHE A 107 -2.569 -4.099 -5.637 1.00 0.00 C ATOM 0 H PHE A 107 -1.706 -1.596 0.112 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.493 -0.623 -2.684 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.381 -2.418 -1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -4.147 -1.177 -2.242 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.777 -4.022 -2.364 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -4.156 -1.308 -4.623 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -1.406 -5.375 -4.379 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -3.781 -2.655 -6.642 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.403 -4.692 -6.524 1.00 0.00 H new ATOM 1703 N GLU A 108 -2.118 1.648 -1.847 1.00 0.00 N ATOM 1704 CA GLU A 108 -2.563 2.986 -1.456 1.00 0.00 C ATOM 1705 C GLU A 108 -2.973 3.836 -2.662 1.00 0.00 C ATOM 1706 O GLU A 108 -4.121 4.271 -2.755 1.00 0.00 O ATOM 1707 CB GLU A 108 -1.461 3.696 -0.668 1.00 0.00 C ATOM 1708 CG GLU A 108 -1.616 3.572 0.839 1.00 0.00 C ATOM 1709 CD GLU A 108 -0.288 3.625 1.569 1.00 0.00 C ATOM 1710 OE1 GLU A 108 0.460 2.626 1.512 1.00 0.00 O ATOM 1711 OE2 GLU A 108 0.003 4.664 2.198 1.00 0.00 O ATOM 0 H GLU A 108 -1.380 1.637 -2.551 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.445 2.864 -0.827 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.494 3.286 -0.961 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.454 4.752 -0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.258 4.375 1.202 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.117 2.633 1.073 1.00 0.00 H new ATOM 1718 N PRO A 109 -2.037 4.099 -3.598 1.00 0.00 N ATOM 1719 CA PRO A 109 -2.307 4.912 -4.788 1.00 0.00 C ATOM 1720 C PRO A 109 -3.699 4.688 -5.387 1.00 0.00 C ATOM 1721 O PRO A 109 -4.412 5.655 -5.655 1.00 0.00 O ATOM 1722 CB PRO A 109 -1.214 4.468 -5.752 1.00 0.00 C ATOM 1723 CG PRO A 109 -0.056 4.148 -4.868 1.00 0.00 C ATOM 1724 CD PRO A 109 -0.634 3.637 -3.570 1.00 0.00 C ATOM 0 HA PRO A 109 -2.299 5.978 -4.560 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -1.524 3.599 -6.333 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.966 5.256 -6.464 1.00 0.00 H new ATOM 0 HG2 PRO A 109 0.587 3.398 -5.328 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.558 5.033 -4.697 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.573 2.551 -3.506 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.099 4.038 -2.709 1.00 0.00 H new ATOM 1732 N PRO A 110 -4.114 3.419 -5.610 1.00 0.00 N ATOM 1733 CA PRO A 110 -5.425 3.097 -6.176 1.00 0.00 C ATOM 1734 C PRO A 110 -6.508 4.094 -5.774 1.00 0.00 C ATOM 1735 O PRO A 110 -6.446 4.689 -4.698 1.00 0.00 O ATOM 1736 CB PRO A 110 -5.716 1.732 -5.562 1.00 0.00 C ATOM 1737 CG PRO A 110 -4.377 1.085 -5.410 1.00 0.00 C ATOM 1738 CD PRO A 110 -3.345 2.189 -5.337 1.00 0.00 C ATOM 0 HA PRO A 110 -5.420 3.120 -7.266 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.219 1.831 -4.600 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -6.370 1.141 -6.204 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.347 0.472 -4.509 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.173 0.424 -6.252 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.869 2.226 -4.357 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.553 2.043 -6.071 1.00 0.00 H new ATOM 1746 N GLU A 111 -7.507 4.261 -6.632 1.00 0.00 N ATOM 1747 CA GLU A 111 -8.601 5.177 -6.341 1.00 0.00 C ATOM 1748 C GLU A 111 -9.714 4.425 -5.626 1.00 0.00 C ATOM 1749 O GLU A 111 -9.960 3.257 -5.917 1.00 0.00 O ATOM 1750 CB GLU A 111 -9.125 5.818 -7.638 1.00 0.00 C ATOM 1751 CG GLU A 111 -10.464 6.527 -7.488 1.00 0.00 C ATOM 1752 CD GLU A 111 -10.423 7.961 -7.979 1.00 0.00 C ATOM 1753 OE1 GLU A 111 -9.833 8.812 -7.280 1.00 0.00 O ATOM 1754 OE2 GLU A 111 -10.980 8.234 -9.063 1.00 0.00 O ATOM 0 H GLU A 111 -7.582 3.778 -7.527 1.00 0.00 H new ATOM 0 HA GLU A 111 -8.239 5.976 -5.694 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -8.387 6.533 -8.000 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -9.220 5.044 -8.400 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -11.225 5.979 -8.043 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.762 6.514 -6.440 1.00 0.00 H new ATOM 1761 N PHE A 112 -10.387 5.085 -4.691 1.00 0.00 N ATOM 1762 CA PHE A 112 -11.470 4.437 -3.966 1.00 0.00 C ATOM 1763 C PHE A 112 -12.439 5.442 -3.374 1.00 0.00 C ATOM 1764 O PHE A 112 -12.051 6.488 -2.854 1.00 0.00 O ATOM 1765 CB PHE A 112 -10.923 3.489 -2.888 1.00 0.00 C ATOM 1766 CG PHE A 112 -10.857 4.062 -1.495 1.00 0.00 C ATOM 1767 CD1 PHE A 112 -12.002 4.180 -0.716 1.00 0.00 C ATOM 1768 CD2 PHE A 112 -9.643 4.457 -0.955 1.00 0.00 C ATOM 1769 CE1 PHE A 112 -11.932 4.683 0.570 1.00 0.00 C ATOM 1770 CE2 PHE A 112 -9.571 4.965 0.329 1.00 0.00 C ATOM 1771 CZ PHE A 112 -10.716 5.076 1.092 1.00 0.00 C ATOM 0 H PHE A 112 -10.206 6.052 -4.421 1.00 0.00 H new ATOM 0 HA PHE A 112 -12.030 3.841 -4.687 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -11.545 2.594 -2.865 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -9.922 3.173 -3.180 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -12.956 3.876 -1.119 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -8.742 4.367 -1.544 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -12.829 4.768 1.166 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -8.619 5.275 0.735 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.661 5.470 2.096 1.00 0.00 H new ATOM 1781 N GLU A 113 -13.709 5.094 -3.470 1.00 0.00 N ATOM 1782 CA GLU A 113 -14.786 5.921 -2.965 1.00 0.00 C ATOM 1783 C GLU A 113 -15.859 5.061 -2.367 1.00 0.00 C ATOM 1784 O GLU A 113 -15.873 3.841 -2.525 1.00 0.00 O ATOM 1785 CB GLU A 113 -15.389 6.766 -4.085 1.00 0.00 C ATOM 1786 CG GLU A 113 -14.469 7.855 -4.584 1.00 0.00 C ATOM 1787 CD GLU A 113 -14.632 8.125 -6.067 1.00 0.00 C ATOM 1788 OE1 GLU A 113 -15.751 7.930 -6.586 1.00 0.00 O ATOM 1789 OE2 GLU A 113 -13.641 8.531 -6.709 1.00 0.00 O ATOM 0 H GLU A 113 -14.022 4.225 -3.903 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.376 6.582 -2.201 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -15.653 6.115 -4.918 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.314 7.219 -3.729 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.664 8.772 -4.028 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -13.436 7.573 -4.382 1.00 0.00 H new ATOM 1796 N ILE A 114 -16.758 5.719 -1.688 1.00 0.00 N ATOM 1797 CA ILE A 114 -17.857 5.055 -1.058 1.00 0.00 C ATOM 1798 C ILE A 114 -19.039 5.998 -0.982 1.00 0.00 C ATOM 1799 O ILE A 114 -18.938 7.102 -0.448 1.00 0.00 O ATOM 1800 CB ILE A 114 -17.467 4.564 0.345 1.00 0.00 C ATOM 1801 CG1 ILE A 114 -16.641 5.628 1.062 1.00 0.00 C ATOM 1802 CG2 ILE A 114 -16.666 3.277 0.255 1.00 0.00 C ATOM 1803 CD1 ILE A 114 -17.046 5.851 2.495 1.00 0.00 C ATOM 0 H ILE A 114 -16.746 6.731 -1.558 1.00 0.00 H new ATOM 0 HA ILE A 114 -18.131 4.183 -1.652 1.00 0.00 H new ATOM 0 HB ILE A 114 -18.381 4.374 0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -15.590 5.340 1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -16.729 6.569 0.519 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -16.398 2.944 1.258 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.265 2.509 -0.235 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -15.759 3.453 -0.323 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -16.413 6.621 2.936 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -18.087 6.171 2.533 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -16.931 4.922 3.054 1.00 0.00 H new ATOM 1815 N VAL A 115 -20.155 5.548 -1.504 1.00 0.00 N ATOM 1816 CA VAL A 115 -21.371 6.323 -1.491 1.00 0.00 C ATOM 1817 C VAL A 115 -22.389 5.606 -0.632 1.00 0.00 C ATOM 1818 O VAL A 115 -22.492 4.382 -0.676 1.00 0.00 O ATOM 1819 CB VAL A 115 -21.917 6.538 -2.913 1.00 0.00 C ATOM 1820 CG1 VAL A 115 -23.061 7.540 -2.901 1.00 0.00 C ATOM 1821 CG2 VAL A 115 -20.795 7.000 -3.840 1.00 0.00 C ATOM 0 H VAL A 115 -20.245 4.635 -1.949 1.00 0.00 H new ATOM 0 HA VAL A 115 -21.162 7.310 -1.077 1.00 0.00 H new ATOM 0 HB VAL A 115 -22.306 5.591 -3.288 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -23.434 7.679 -3.916 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -23.865 7.167 -2.267 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -22.705 8.494 -2.512 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -21.191 7.150 -4.844 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -20.380 7.938 -3.470 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -20.011 6.243 -3.868 1.00 0.00 H new ATOM 1831 N GLY A 116 -23.123 6.356 0.167 1.00 0.00 N ATOM 1832 CA GLY A 116 -24.096 5.738 1.039 1.00 0.00 C ATOM 1833 C GLY A 116 -25.512 6.144 0.735 1.00 0.00 C ATOM 1834 O GLY A 116 -25.821 7.328 0.603 1.00 0.00 O ATOM 0 H GLY A 116 -23.065 7.372 0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -24.011 4.654 0.957 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.865 5.998 2.072 1.00 0.00 H new ATOM 1838 N PHE A 117 -26.381 5.150 0.660 1.00 0.00 N ATOM 1839 CA PHE A 117 -27.784 5.384 0.411 1.00 0.00 C ATOM 1840 C PHE A 117 -28.519 5.393 1.740 1.00 0.00 C ATOM 1841 O PHE A 117 -28.031 4.845 2.728 1.00 0.00 O ATOM 1842 CB PHE A 117 -28.355 4.310 -0.513 1.00 0.00 C ATOM 1843 CG PHE A 117 -28.031 4.534 -1.963 1.00 0.00 C ATOM 1844 CD1 PHE A 117 -26.717 4.700 -2.379 1.00 0.00 C ATOM 1845 CD2 PHE A 117 -29.040 4.580 -2.912 1.00 0.00 C ATOM 1846 CE1 PHE A 117 -26.420 4.906 -3.713 1.00 0.00 C ATOM 1847 CE2 PHE A 117 -28.748 4.786 -4.246 1.00 0.00 C ATOM 1848 CZ PHE A 117 -27.436 4.950 -4.647 1.00 0.00 C ATOM 0 H PHE A 117 -26.132 4.167 0.770 1.00 0.00 H new ATOM 0 HA PHE A 117 -27.911 6.346 -0.085 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -27.969 3.337 -0.209 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -29.438 4.276 -0.392 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -25.918 4.668 -1.653 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -30.067 4.453 -2.604 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -25.394 5.032 -4.025 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -29.544 4.819 -4.975 1.00 0.00 H new ATOM 0 HZ PHE A 117 -27.205 5.112 -5.690 1.00 0.00 H new ATOM 1858 N THR A 118 -29.671 6.035 1.771 1.00 0.00 N ATOM 1859 CA THR A 118 -30.453 6.139 2.994 1.00 0.00 C ATOM 1860 C THR A 118 -30.504 4.816 3.777 1.00 0.00 C ATOM 1861 O THR A 118 -30.464 4.819 5.007 1.00 0.00 O ATOM 1862 CB THR A 118 -31.882 6.589 2.665 1.00 0.00 C ATOM 1863 OG1 THR A 118 -31.896 7.540 1.619 1.00 0.00 O ATOM 1864 CG2 THR A 118 -32.638 7.174 3.853 1.00 0.00 C ATOM 0 H THR A 118 -30.089 6.495 0.962 1.00 0.00 H new ATOM 0 HA THR A 118 -29.959 6.877 3.625 1.00 0.00 H new ATOM 0 HB THR A 118 -32.392 5.675 2.361 1.00 0.00 H new ATOM 0 HG1 THR A 118 -32.820 7.806 1.431 1.00 0.00 H new ATOM 0 HG21 THR A 118 -33.639 7.468 3.538 1.00 0.00 H new ATOM 0 HG22 THR A 118 -32.711 6.426 4.642 1.00 0.00 H new ATOM 0 HG23 THR A 118 -32.105 8.047 4.229 1.00 0.00 H new ATOM 1872 N ASN A 119 -30.636 3.693 3.067 1.00 0.00 N ATOM 1873 CA ASN A 119 -30.742 2.383 3.723 1.00 0.00 C ATOM 1874 C ASN A 119 -29.648 1.382 3.321 1.00 0.00 C ATOM 1875 O ASN A 119 -29.763 0.197 3.635 1.00 0.00 O ATOM 1876 CB ASN A 119 -32.118 1.771 3.457 1.00 0.00 C ATOM 1877 CG ASN A 119 -32.421 0.605 4.381 1.00 0.00 C ATOM 1878 OD1 ASN A 119 -32.894 -0.442 3.940 1.00 0.00 O ATOM 1879 ND2 ASN A 119 -32.150 0.780 5.672 1.00 0.00 N ATOM 0 H ASN A 119 -30.672 3.661 2.048 1.00 0.00 H new ATOM 0 HA ASN A 119 -30.603 2.576 4.787 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -32.883 2.537 3.580 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -32.169 1.433 2.422 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -32.334 0.030 6.338 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -31.758 1.664 5.996 1.00 0.00 H new ATOM 1886 N HIS A 120 -28.593 1.828 2.643 1.00 0.00 N ATOM 1887 CA HIS A 120 -27.523 0.904 2.245 1.00 0.00 C ATOM 1888 C HIS A 120 -26.216 1.629 1.939 1.00 0.00 C ATOM 1889 O HIS A 120 -26.169 2.856 1.884 1.00 0.00 O ATOM 1890 CB HIS A 120 -27.955 0.065 1.040 1.00 0.00 C ATOM 1891 CG HIS A 120 -28.636 0.848 -0.039 1.00 0.00 C ATOM 1892 ND1 HIS A 120 -29.879 1.422 0.119 1.00 0.00 N ATOM 1893 CD2 HIS A 120 -28.248 1.136 -1.304 1.00 0.00 C ATOM 1894 CE1 HIS A 120 -30.227 2.029 -1.002 1.00 0.00 C ATOM 1895 NE2 HIS A 120 -29.255 1.871 -1.881 1.00 0.00 N ATOM 0 H HIS A 120 -28.453 2.798 2.361 1.00 0.00 H new ATOM 0 HA HIS A 120 -27.341 0.245 3.094 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -27.077 -0.425 0.619 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -28.627 -0.722 1.382 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -27.320 0.843 -1.772 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -31.150 2.564 -1.170 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -29.252 2.235 -2.834 1.00 0.00 H new ATOM 1904 N ILE A 121 -25.156 0.847 1.740 1.00 0.00 N ATOM 1905 CA ILE A 121 -23.836 1.389 1.432 1.00 0.00 C ATOM 1906 C ILE A 121 -23.392 0.962 0.042 1.00 0.00 C ATOM 1907 O ILE A 121 -23.700 -0.137 -0.407 1.00 0.00 O ATOM 1908 CB ILE A 121 -22.767 0.909 2.434 1.00 0.00 C ATOM 1909 CG1 ILE A 121 -23.162 1.287 3.868 1.00 0.00 C ATOM 1910 CG2 ILE A 121 -21.400 1.477 2.056 1.00 0.00 C ATOM 1911 CD1 ILE A 121 -22.018 1.235 4.869 1.00 0.00 C ATOM 0 H ILE A 121 -25.188 -0.171 1.787 1.00 0.00 H new ATOM 0 HA ILE A 121 -23.927 2.474 1.492 1.00 0.00 H new ATOM 0 HB ILE A 121 -22.702 -0.178 2.391 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -23.579 2.294 3.864 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -23.953 0.616 4.203 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -20.652 1.132 2.770 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -21.130 1.139 1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -21.441 2.566 2.072 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -22.385 1.516 5.856 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -21.614 0.224 4.907 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -21.234 1.928 4.562 1.00 0.00 H new ATOM 1923 N ASN A 122 -22.645 1.831 -0.617 1.00 0.00 N ATOM 1924 CA ASN A 122 -22.127 1.548 -1.946 1.00 0.00 C ATOM 1925 C ASN A 122 -20.642 1.882 -1.995 1.00 0.00 C ATOM 1926 O ASN A 122 -20.263 3.033 -2.170 1.00 0.00 O ATOM 1927 CB ASN A 122 -22.889 2.355 -2.998 1.00 0.00 C ATOM 1928 CG ASN A 122 -24.063 1.592 -3.578 1.00 0.00 C ATOM 1929 OD1 ASN A 122 -25.038 1.307 -2.882 1.00 0.00 O ATOM 1930 ND2 ASN A 122 -23.976 1.256 -4.859 1.00 0.00 N ATOM 0 H ASN A 122 -22.382 2.746 -0.250 1.00 0.00 H new ATOM 0 HA ASN A 122 -22.263 0.489 -2.164 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -23.248 3.282 -2.550 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -22.207 2.632 -3.802 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -24.736 0.741 -5.304 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -23.149 1.513 -5.399 1.00 0.00 H new ATOM 1937 N VAL A 123 -19.805 0.871 -1.830 1.00 0.00 N ATOM 1938 CA VAL A 123 -18.362 1.072 -1.840 1.00 0.00 C ATOM 1939 C VAL A 123 -17.764 0.715 -3.194 1.00 0.00 C ATOM 1940 O VAL A 123 -17.977 -0.383 -3.704 1.00 0.00 O ATOM 1941 CB VAL A 123 -17.675 0.221 -0.756 1.00 0.00 C ATOM 1942 CG1 VAL A 123 -16.174 0.476 -0.737 1.00 0.00 C ATOM 1943 CG2 VAL A 123 -18.295 0.499 0.605 1.00 0.00 C ATOM 0 H VAL A 123 -20.097 -0.096 -1.688 1.00 0.00 H new ATOM 0 HA VAL A 123 -18.189 2.129 -1.636 1.00 0.00 H new ATOM 0 HB VAL A 123 -17.829 -0.832 -0.993 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -15.711 -0.136 0.037 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -15.749 0.218 -1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -15.986 1.529 -0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.800 -0.109 1.362 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.174 1.554 0.851 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -19.356 0.252 0.579 1.00 0.00 H new ATOM 1953 N MET A 124 -17.008 1.643 -3.771 1.00 0.00 N ATOM 1954 CA MET A 124 -16.381 1.404 -5.065 1.00 0.00 C ATOM 1955 C MET A 124 -14.877 1.586 -5.001 1.00 0.00 C ATOM 1956 O MET A 124 -14.383 2.702 -4.841 1.00 0.00 O ATOM 1957 CB MET A 124 -16.937 2.334 -6.138 1.00 0.00 C ATOM 1958 CG MET A 124 -17.159 1.638 -7.465 1.00 0.00 C ATOM 1959 SD MET A 124 -18.721 0.774 -7.512 1.00 0.00 S ATOM 1960 CE MET A 124 -19.818 2.083 -6.985 1.00 0.00 C ATOM 0 H MET A 124 -16.816 2.560 -3.367 1.00 0.00 H new ATOM 0 HA MET A 124 -16.609 0.371 -5.327 1.00 0.00 H new ATOM 0 HB2 MET A 124 -17.881 2.756 -5.792 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.249 3.167 -6.281 1.00 0.00 H new ATOM 0 HG2 MET A 124 -17.126 2.372 -8.270 1.00 0.00 H new ATOM 0 HG3 MET A 124 -16.348 0.932 -7.645 1.00 0.00 H new ATOM 0 HE1 MET A 124 -20.789 1.960 -7.465 1.00 0.00 H new ATOM 0 HE2 MET A 124 -19.941 2.041 -5.903 1.00 0.00 H new ATOM 0 HE3 MET A 124 -19.395 3.047 -7.265 1.00 0.00 H new ATOM 1970 N VAL A 125 -14.149 0.492 -5.146 1.00 0.00 N ATOM 1971 CA VAL A 125 -12.698 0.550 -5.124 1.00 0.00 C ATOM 1972 C VAL A 125 -12.168 0.536 -6.541 1.00 0.00 C ATOM 1973 O VAL A 125 -12.357 -0.420 -7.284 1.00 0.00 O ATOM 1974 CB VAL A 125 -12.091 -0.622 -4.343 1.00 0.00 C ATOM 1975 CG1 VAL A 125 -10.624 -0.354 -4.052 1.00 0.00 C ATOM 1976 CG2 VAL A 125 -12.880 -0.866 -3.063 1.00 0.00 C ATOM 0 H VAL A 125 -14.536 -0.442 -5.280 1.00 0.00 H new ATOM 0 HA VAL A 125 -12.411 1.474 -4.622 1.00 0.00 H new ATOM 0 HB VAL A 125 -12.151 -1.526 -4.949 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -10.204 -1.193 -3.497 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -10.083 -0.232 -4.991 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -10.531 0.556 -3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -12.439 -1.700 -2.517 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.852 0.029 -2.442 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.915 -1.102 -3.313 1.00 0.00 H new ATOM 1986 N LYS A 126 -11.558 1.632 -6.930 1.00 0.00 N ATOM 1987 CA LYS A 126 -11.064 1.778 -8.281 1.00 0.00 C ATOM 1988 C LYS A 126 -9.682 1.164 -8.508 1.00 0.00 C ATOM 1989 O LYS A 126 -8.664 1.865 -8.495 1.00 0.00 O ATOM 1990 CB LYS A 126 -11.065 3.255 -8.643 1.00 0.00 C ATOM 1991 CG LYS A 126 -12.444 3.892 -8.550 1.00 0.00 C ATOM 1992 CD LYS A 126 -12.775 4.323 -7.131 1.00 0.00 C ATOM 1993 CE LYS A 126 -13.777 5.466 -7.119 1.00 0.00 C ATOM 1994 NZ LYS A 126 -14.946 5.189 -7.998 1.00 0.00 N ATOM 0 H LYS A 126 -11.391 2.438 -6.328 1.00 0.00 H new ATOM 0 HA LYS A 126 -11.734 1.219 -8.935 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -10.381 3.786 -7.981 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -10.684 3.375 -9.657 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -12.490 4.757 -9.212 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -13.195 3.184 -8.899 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -13.180 3.476 -6.577 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -11.863 4.631 -6.620 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -14.122 5.636 -6.099 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -13.286 6.383 -7.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -15.737 5.809 -7.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -14.686 5.369 -8.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -15.233 4.195 -7.891 1.00 0.00 H new ATOM 2008 N PHE A 127 -9.672 -0.149 -8.755 1.00 0.00 N ATOM 2009 CA PHE A 127 -8.447 -0.897 -9.043 1.00 0.00 C ATOM 2010 C PHE A 127 -8.197 -0.850 -10.544 1.00 0.00 C ATOM 2011 O PHE A 127 -9.142 -0.728 -11.323 1.00 0.00 O ATOM 2012 CB PHE A 127 -8.623 -2.372 -8.670 1.00 0.00 C ATOM 2013 CG PHE A 127 -8.286 -2.750 -7.258 1.00 0.00 C ATOM 2014 CD1 PHE A 127 -6.984 -3.063 -6.902 1.00 0.00 C ATOM 2015 CD2 PHE A 127 -9.282 -2.850 -6.302 1.00 0.00 C ATOM 2016 CE1 PHE A 127 -6.682 -3.461 -5.614 1.00 0.00 C ATOM 2017 CE2 PHE A 127 -8.987 -3.256 -5.017 1.00 0.00 C ATOM 2018 CZ PHE A 127 -7.686 -3.561 -4.671 1.00 0.00 C ATOM 0 H PHE A 127 -10.515 -0.723 -8.761 1.00 0.00 H new ATOM 0 HA PHE A 127 -7.627 -0.458 -8.475 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -9.660 -2.651 -8.860 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -8.005 -2.969 -9.340 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -6.197 -2.995 -7.639 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -10.301 -2.608 -6.565 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -5.662 -3.694 -5.345 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -9.774 -3.335 -4.282 1.00 0.00 H new ATOM 0 HZ PHE A 127 -7.454 -3.877 -3.665 1.00 0.00 H new ATOM 2028 N PRO A 128 -6.938 -0.987 -10.978 1.00 0.00 N ATOM 2029 CA PRO A 128 -6.592 -0.990 -12.401 1.00 0.00 C ATOM 2030 C PRO A 128 -7.509 -1.914 -13.196 1.00 0.00 C ATOM 2031 O PRO A 128 -8.333 -2.621 -12.621 1.00 0.00 O ATOM 2032 CB PRO A 128 -5.147 -1.509 -12.428 1.00 0.00 C ATOM 2033 CG PRO A 128 -4.862 -1.979 -11.038 1.00 0.00 C ATOM 2034 CD PRO A 128 -5.760 -1.188 -10.136 1.00 0.00 C ATOM 0 HA PRO A 128 -6.700 -0.005 -12.854 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -5.036 -2.321 -13.147 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -4.454 -0.722 -12.726 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -5.056 -3.047 -10.941 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -3.815 -1.821 -10.781 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.000 -1.731 -9.222 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -5.307 -0.243 -9.836 1.00 0.00 H new ATOM 2042 N SER A 129 -7.369 -1.904 -14.515 1.00 0.00 N ATOM 2043 CA SER A 129 -8.202 -2.742 -15.372 1.00 0.00 C ATOM 2044 C SER A 129 -7.668 -4.174 -15.466 1.00 0.00 C ATOM 2045 O SER A 129 -8.024 -4.911 -16.385 1.00 0.00 O ATOM 2046 CB SER A 129 -8.295 -2.133 -16.772 1.00 0.00 C ATOM 2047 OG SER A 129 -8.169 -0.722 -16.725 1.00 0.00 O ATOM 0 H SER A 129 -6.691 -1.329 -15.014 1.00 0.00 H new ATOM 0 HA SER A 129 -9.194 -2.785 -14.922 1.00 0.00 H new ATOM 0 HB2 SER A 129 -7.512 -2.550 -17.406 1.00 0.00 H new ATOM 0 HB3 SER A 129 -9.249 -2.401 -17.226 1.00 0.00 H new ATOM 0 HG SER A 129 -8.230 -0.358 -17.633 1.00 0.00 H new ATOM 2053 N ILE A 130 -6.811 -4.568 -14.524 1.00 0.00 N ATOM 2054 CA ILE A 130 -6.241 -5.912 -14.529 1.00 0.00 C ATOM 2055 C ILE A 130 -7.223 -6.930 -13.970 1.00 0.00 C ATOM 2056 O ILE A 130 -7.998 -6.633 -13.063 1.00 0.00 O ATOM 2057 CB ILE A 130 -4.941 -5.979 -13.694 1.00 0.00 C ATOM 2058 CG1 ILE A 130 -4.440 -7.431 -13.571 1.00 0.00 C ATOM 2059 CG2 ILE A 130 -5.164 -5.363 -12.320 1.00 0.00 C ATOM 2060 CD1 ILE A 130 -4.998 -8.192 -12.377 1.00 0.00 C ATOM 0 H ILE A 130 -6.499 -3.978 -13.753 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.018 -6.149 -15.569 1.00 0.00 H new ATOM 0 HB ILE A 130 -4.171 -5.404 -14.209 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.699 -7.970 -14.482 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.352 -7.422 -13.504 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.241 -5.417 -11.743 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.461 -4.320 -12.433 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.950 -5.910 -11.799 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.593 -9.204 -12.369 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -4.717 -7.681 -11.456 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.085 -8.237 -12.450 1.00 0.00 H new ATOM 2072 N VAL A 131 -7.161 -8.142 -14.504 1.00 0.00 N ATOM 2073 CA VAL A 131 -8.022 -9.219 -14.049 1.00 0.00 C ATOM 2074 C VAL A 131 -7.230 -10.201 -13.196 1.00 0.00 C ATOM 2075 O VAL A 131 -6.445 -10.991 -13.717 1.00 0.00 O ATOM 2076 CB VAL A 131 -8.658 -9.975 -15.232 1.00 0.00 C ATOM 2077 CG1 VAL A 131 -9.711 -10.954 -14.737 1.00 0.00 C ATOM 2078 CG2 VAL A 131 -9.257 -8.996 -16.230 1.00 0.00 C ATOM 0 H VAL A 131 -6.521 -8.402 -15.254 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.819 -8.771 -13.456 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.878 -10.543 -15.738 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.149 -11.478 -15.587 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.249 -11.676 -14.064 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.492 -10.410 -14.205 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.702 -9.547 -17.059 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.025 -8.399 -15.738 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -8.474 -8.339 -16.610 1.00 0.00 H new ATOM 2088 N GLU A 132 -7.426 -10.126 -11.879 1.00 0.00 N ATOM 2089 CA GLU A 132 -6.720 -10.993 -10.928 1.00 0.00 C ATOM 2090 C GLU A 132 -6.618 -12.439 -11.419 1.00 0.00 C ATOM 2091 O GLU A 132 -5.741 -13.186 -10.991 1.00 0.00 O ATOM 2092 CB GLU A 132 -7.412 -10.957 -9.577 1.00 0.00 C ATOM 2093 CG GLU A 132 -6.556 -11.487 -8.443 1.00 0.00 C ATOM 2094 CD GLU A 132 -7.384 -12.057 -7.308 1.00 0.00 C ATOM 2095 OE1 GLU A 132 -7.956 -13.153 -7.483 1.00 0.00 O ATOM 2096 OE2 GLU A 132 -7.460 -11.408 -6.244 1.00 0.00 O ATOM 0 H GLU A 132 -8.072 -9.469 -11.442 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.705 -10.607 -10.836 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -7.701 -9.930 -9.354 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -8.330 -11.542 -9.632 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.889 -12.260 -8.826 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.926 -10.683 -8.061 1.00 0.00 H new ATOM 2103 N GLU A 133 -7.489 -12.819 -12.346 1.00 0.00 N ATOM 2104 CA GLU A 133 -7.451 -14.164 -12.923 1.00 0.00 C ATOM 2105 C GLU A 133 -6.076 -14.427 -13.557 1.00 0.00 C ATOM 2106 O GLU A 133 -5.738 -15.559 -13.902 1.00 0.00 O ATOM 2107 CB GLU A 133 -8.553 -14.326 -13.973 1.00 0.00 C ATOM 2108 CG GLU A 133 -9.949 -14.423 -13.378 1.00 0.00 C ATOM 2109 CD GLU A 133 -10.797 -15.484 -14.052 1.00 0.00 C ATOM 2110 OE1 GLU A 133 -10.247 -16.549 -14.403 1.00 0.00 O ATOM 2111 OE2 GLU A 133 -12.012 -15.250 -14.228 1.00 0.00 O ATOM 0 H GLU A 133 -8.228 -12.221 -12.715 1.00 0.00 H new ATOM 0 HA GLU A 133 -7.619 -14.889 -12.127 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.517 -13.480 -14.659 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -8.354 -15.222 -14.561 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.872 -14.646 -12.314 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.445 -13.457 -13.466 1.00 0.00 H new ATOM 2118 N GLU A 134 -5.285 -13.358 -13.668 1.00 0.00 N ATOM 2119 CA GLU A 134 -3.935 -13.423 -14.211 1.00 0.00 C ATOM 2120 C GLU A 134 -2.966 -12.747 -13.242 1.00 0.00 C ATOM 2121 O GLU A 134 -1.946 -12.190 -13.644 1.00 0.00 O ATOM 2122 CB GLU A 134 -3.873 -12.745 -15.582 1.00 0.00 C ATOM 2123 CG GLU A 134 -3.043 -13.508 -16.600 1.00 0.00 C ATOM 2124 CD GLU A 134 -2.588 -12.635 -17.753 1.00 0.00 C ATOM 2125 OE1 GLU A 134 -3.427 -12.312 -18.620 1.00 0.00 O ATOM 2126 OE2 GLU A 134 -1.393 -12.274 -17.789 1.00 0.00 O ATOM 0 H GLU A 134 -5.568 -12.421 -13.381 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.652 -14.468 -14.336 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.886 -12.628 -15.966 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.459 -11.744 -15.465 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -2.170 -13.934 -16.105 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.628 -14.341 -16.989 1.00 0.00 H new ATOM 2133 N LEU A 135 -3.314 -12.801 -11.956 1.00 0.00 N ATOM 2134 CA LEU A 135 -2.511 -12.199 -10.898 1.00 0.00 C ATOM 2135 C LEU A 135 -1.336 -13.099 -10.531 1.00 0.00 C ATOM 2136 O LEU A 135 -1.525 -14.251 -10.142 1.00 0.00 O ATOM 2137 CB LEU A 135 -3.387 -11.956 -9.660 1.00 0.00 C ATOM 2138 CG LEU A 135 -3.081 -10.685 -8.862 1.00 0.00 C ATOM 2139 CD1 LEU A 135 -3.738 -9.483 -9.520 1.00 0.00 C ATOM 2140 CD2 LEU A 135 -3.561 -10.829 -7.420 1.00 0.00 C ATOM 0 H LEU A 135 -4.160 -13.263 -11.622 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.117 -11.249 -11.259 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.429 -11.920 -9.978 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.286 -12.813 -8.994 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.002 -10.533 -8.851 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.514 -8.585 -8.944 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.355 -9.369 -10.534 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -4.817 -9.632 -9.554 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.335 -9.916 -6.868 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -4.637 -11.002 -7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.054 -11.672 -6.950 1.00 0.00 H new ATOM 2152 N GLN A 136 -0.124 -12.565 -10.640 1.00 0.00 N ATOM 2153 CA GLN A 136 1.072 -13.327 -10.300 1.00 0.00 C ATOM 2154 C GLN A 136 1.064 -13.682 -8.815 1.00 0.00 C ATOM 2155 O GLN A 136 1.763 -14.595 -8.377 1.00 0.00 O ATOM 2156 CB GLN A 136 2.331 -12.528 -10.642 1.00 0.00 C ATOM 2157 CG GLN A 136 2.807 -12.727 -12.071 1.00 0.00 C ATOM 2158 CD GLN A 136 4.298 -12.494 -12.226 1.00 0.00 C ATOM 2159 OE1 GLN A 136 4.849 -11.538 -11.680 1.00 0.00 O ATOM 2160 NE2 GLN A 136 4.959 -13.370 -12.974 1.00 0.00 N ATOM 0 H GLN A 136 0.056 -11.613 -10.959 1.00 0.00 H new ATOM 0 HA GLN A 136 1.075 -14.247 -10.884 1.00 0.00 H new ATOM 0 HB2 GLN A 136 2.135 -11.469 -10.477 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.130 -12.814 -9.958 1.00 0.00 H new ATOM 0 HG2 GLN A 136 2.566 -13.740 -12.393 1.00 0.00 H new ATOM 0 HG3 GLN A 136 2.266 -12.046 -12.729 1.00 0.00 H new ATOM 0 HE21 GLN A 136 4.462 -14.148 -13.408 1.00 0.00 H new ATOM 0 HE22 GLN A 136 5.964 -13.265 -13.115 1.00 0.00 H new ATOM 2169 N PHE A 137 0.254 -12.954 -8.052 1.00 0.00 N ATOM 2170 CA PHE A 137 0.125 -13.176 -6.621 1.00 0.00 C ATOM 2171 C PHE A 137 -1.344 -13.401 -6.263 1.00 0.00 C ATOM 2172 O PHE A 137 -2.230 -13.139 -7.074 1.00 0.00 O ATOM 2173 CB PHE A 137 0.687 -11.971 -5.857 1.00 0.00 C ATOM 2174 CG PHE A 137 0.454 -12.028 -4.376 1.00 0.00 C ATOM 2175 CD1 PHE A 137 -0.772 -11.670 -3.855 1.00 0.00 C ATOM 2176 CD2 PHE A 137 1.454 -12.438 -3.509 1.00 0.00 C ATOM 2177 CE1 PHE A 137 -1.007 -11.717 -2.501 1.00 0.00 C ATOM 2178 CE2 PHE A 137 1.227 -12.488 -2.146 1.00 0.00 C ATOM 2179 CZ PHE A 137 -0.007 -12.127 -1.641 1.00 0.00 C ATOM 0 H PHE A 137 -0.328 -12.197 -8.410 1.00 0.00 H new ATOM 0 HA PHE A 137 0.692 -14.063 -6.339 1.00 0.00 H new ATOM 0 HB2 PHE A 137 1.759 -11.902 -6.044 1.00 0.00 H new ATOM 0 HB3 PHE A 137 0.236 -11.061 -6.251 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -1.559 -11.348 -4.521 1.00 0.00 H new ATOM 0 HD2 PHE A 137 2.420 -12.721 -3.901 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -1.973 -11.433 -2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.013 -12.809 -1.478 1.00 0.00 H new ATOM 0 HZ PHE A 137 -0.189 -12.165 -0.577 1.00 0.00 H new ATOM 2189 N ASP A 138 -1.603 -13.887 -5.054 1.00 0.00 N ATOM 2190 CA ASP A 138 -2.972 -14.134 -4.611 1.00 0.00 C ATOM 2191 C ASP A 138 -3.379 -13.151 -3.513 1.00 0.00 C ATOM 2192 O ASP A 138 -3.308 -13.472 -2.327 1.00 0.00 O ATOM 2193 CB ASP A 138 -3.114 -15.570 -4.103 1.00 0.00 C ATOM 2194 CG ASP A 138 -4.557 -16.031 -4.068 1.00 0.00 C ATOM 2195 OD1 ASP A 138 -5.127 -16.282 -5.151 1.00 0.00 O ATOM 2196 OD2 ASP A 138 -5.119 -16.142 -2.958 1.00 0.00 O ATOM 0 H ASP A 138 -0.887 -14.117 -4.365 1.00 0.00 H new ATOM 0 HA ASP A 138 -3.634 -13.989 -5.465 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -2.538 -16.238 -4.744 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -2.688 -15.642 -3.102 1.00 0.00 H new ATOM 2201 N LEU A 139 -3.811 -11.953 -3.913 1.00 0.00 N ATOM 2202 CA LEU A 139 -4.234 -10.935 -2.949 1.00 0.00 C ATOM 2203 C LEU A 139 -5.701 -10.597 -3.112 1.00 0.00 C ATOM 2204 O LEU A 139 -6.272 -10.725 -4.194 1.00 0.00 O ATOM 2205 CB LEU A 139 -3.425 -9.640 -3.079 1.00 0.00 C ATOM 2206 CG LEU A 139 -2.909 -9.321 -4.480 1.00 0.00 C ATOM 2207 CD1 LEU A 139 -3.775 -8.269 -5.151 1.00 0.00 C ATOM 2208 CD2 LEU A 139 -1.460 -8.863 -4.420 1.00 0.00 C ATOM 0 H LEU A 139 -3.877 -11.666 -4.889 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.058 -11.367 -1.964 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.046 -8.810 -2.742 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.573 -9.696 -2.402 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.961 -10.231 -5.078 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -3.386 -8.059 -6.148 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.798 -8.637 -5.230 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -3.763 -7.355 -4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.107 -8.640 -5.427 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.387 -7.968 -3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.846 -9.653 -3.987 1.00 0.00 H new ATOM 2220 N SER A 140 -6.298 -10.159 -2.020 1.00 0.00 N ATOM 2221 CA SER A 140 -7.703 -9.787 -2.009 1.00 0.00 C ATOM 2222 C SER A 140 -7.883 -8.351 -1.554 1.00 0.00 C ATOM 2223 O SER A 140 -6.915 -7.642 -1.288 1.00 0.00 O ATOM 2224 CB SER A 140 -8.499 -10.697 -1.072 1.00 0.00 C ATOM 2225 OG SER A 140 -8.692 -11.980 -1.643 1.00 0.00 O ATOM 0 H SER A 140 -5.828 -10.051 -1.121 1.00 0.00 H new ATOM 0 HA SER A 140 -8.072 -9.895 -3.029 1.00 0.00 H new ATOM 0 HB2 SER A 140 -7.973 -10.794 -0.122 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.466 -10.243 -0.856 1.00 0.00 H new ATOM 0 HG SER A 140 -9.202 -12.541 -1.022 1.00 0.00 H new ATOM 2231 N LEU A 141 -9.136 -7.948 -1.428 1.00 0.00 N ATOM 2232 CA LEU A 141 -9.467 -6.618 -0.964 1.00 0.00 C ATOM 2233 C LEU A 141 -10.362 -6.719 0.251 1.00 0.00 C ATOM 2234 O LEU A 141 -11.252 -7.567 0.318 1.00 0.00 O ATOM 2235 CB LEU A 141 -10.163 -5.791 -2.044 1.00 0.00 C ATOM 2236 CG LEU A 141 -10.548 -4.379 -1.610 1.00 0.00 C ATOM 2237 CD1 LEU A 141 -9.355 -3.443 -1.720 1.00 0.00 C ATOM 2238 CD2 LEU A 141 -11.720 -3.872 -2.438 1.00 0.00 C ATOM 0 H LEU A 141 -9.945 -8.531 -1.643 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.536 -6.112 -0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.507 -5.725 -2.912 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -11.062 -6.317 -2.364 1.00 0.00 H new ATOM 0 HG LEU A 141 -10.857 -4.407 -0.565 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -9.648 -2.441 -1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.550 -3.803 -1.079 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -9.010 -3.413 -2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -11.983 -2.864 -2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -11.441 -3.856 -3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -12.576 -4.532 -2.299 1.00 0.00 H new ATOM 2250 N VAL A 142 -10.122 -5.848 1.201 1.00 0.00 N ATOM 2251 CA VAL A 142 -10.904 -5.822 2.421 1.00 0.00 C ATOM 2252 C VAL A 142 -11.533 -4.459 2.626 1.00 0.00 C ATOM 2253 O VAL A 142 -10.866 -3.484 2.985 1.00 0.00 O ATOM 2254 CB VAL A 142 -10.069 -6.182 3.662 1.00 0.00 C ATOM 2255 CG1 VAL A 142 -10.964 -6.306 4.888 1.00 0.00 C ATOM 2256 CG2 VAL A 142 -9.292 -7.468 3.430 1.00 0.00 C ATOM 0 H VAL A 142 -9.387 -5.142 1.155 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.682 -6.577 2.304 1.00 0.00 H new ATOM 0 HB VAL A 142 -9.353 -5.380 3.840 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -10.357 -6.561 5.757 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.472 -5.358 5.065 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -11.705 -7.088 4.720 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.708 -7.706 4.319 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -9.988 -8.282 3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -8.622 -7.340 2.579 1.00 0.00 H new ATOM 2266 N ILE A 143 -12.827 -4.421 2.399 1.00 0.00 N ATOM 2267 CA ILE A 143 -13.617 -3.215 2.552 1.00 0.00 C ATOM 2268 C ILE A 143 -14.055 -3.082 4.006 1.00 0.00 C ATOM 2269 O ILE A 143 -14.999 -3.734 4.434 1.00 0.00 O ATOM 2270 CB ILE A 143 -14.877 -3.242 1.647 1.00 0.00 C ATOM 2271 CG1 ILE A 143 -14.908 -4.512 0.775 1.00 0.00 C ATOM 2272 CG2 ILE A 143 -14.942 -1.992 0.791 1.00 0.00 C ATOM 2273 CD1 ILE A 143 -13.711 -4.673 -0.142 1.00 0.00 C ATOM 0 H ILE A 143 -13.368 -5.233 2.100 1.00 0.00 H new ATOM 0 HA ILE A 143 -13.000 -2.367 2.257 1.00 0.00 H new ATOM 0 HB ILE A 143 -15.757 -3.263 2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -14.971 -5.384 1.426 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -15.815 -4.500 0.170 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -15.832 -2.027 0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -14.986 -1.113 1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -14.054 -1.936 0.161 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -13.815 -5.592 -0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -13.657 -3.823 -0.822 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -12.800 -4.720 0.454 1.00 0.00 H new ATOM 2285 N GLU A 144 -13.376 -2.238 4.761 1.00 0.00 N ATOM 2286 CA GLU A 144 -13.720 -2.046 6.165 1.00 0.00 C ATOM 2287 C GLU A 144 -14.857 -1.032 6.292 1.00 0.00 C ATOM 2288 O GLU A 144 -14.870 -0.024 5.595 1.00 0.00 O ATOM 2289 CB GLU A 144 -12.472 -1.618 6.938 1.00 0.00 C ATOM 2290 CG GLU A 144 -11.798 -2.747 7.690 1.00 0.00 C ATOM 2291 CD GLU A 144 -10.840 -2.245 8.753 1.00 0.00 C ATOM 2292 OE1 GLU A 144 -10.017 -1.360 8.440 1.00 0.00 O ATOM 2293 OE2 GLU A 144 -10.914 -2.736 9.899 1.00 0.00 O ATOM 0 H GLU A 144 -12.589 -1.677 4.433 1.00 0.00 H new ATOM 0 HA GLU A 144 -14.075 -2.982 6.596 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -11.757 -1.181 6.241 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -12.746 -0.836 7.646 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -12.558 -3.373 8.157 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -11.256 -3.377 6.985 1.00 0.00 H new ATOM 2300 N GLU A 145 -15.838 -1.331 7.147 1.00 0.00 N ATOM 2301 CA GLU A 145 -17.004 -0.459 7.312 1.00 0.00 C ATOM 2302 C GLU A 145 -17.078 0.179 8.706 1.00 0.00 C ATOM 2303 O GLU A 145 -17.464 -0.471 9.678 1.00 0.00 O ATOM 2304 CB GLU A 145 -18.283 -1.257 7.036 1.00 0.00 C ATOM 2305 CG GLU A 145 -19.530 -0.401 6.922 1.00 0.00 C ATOM 2306 CD GLU A 145 -20.538 -0.694 8.017 1.00 0.00 C ATOM 2307 OE1 GLU A 145 -20.212 -0.465 9.201 1.00 0.00 O ATOM 2308 OE2 GLU A 145 -21.652 -1.155 7.691 1.00 0.00 O ATOM 0 H GLU A 145 -15.849 -2.166 7.733 1.00 0.00 H new ATOM 0 HA GLU A 145 -16.903 0.356 6.595 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -18.155 -1.820 6.112 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -18.425 -1.984 7.835 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -19.249 0.651 6.963 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -19.995 -0.569 5.950 1.00 0.00 H new ATOM 2315 N GLN A 146 -16.721 1.464 8.785 1.00 0.00 N ATOM 2316 CA GLN A 146 -16.761 2.211 10.047 1.00 0.00 C ATOM 2317 C GLN A 146 -18.012 3.085 10.103 1.00 0.00 C ATOM 2318 O GLN A 146 -17.926 4.311 10.076 1.00 0.00 O ATOM 2319 CB GLN A 146 -15.513 3.080 10.182 1.00 0.00 C ATOM 2320 CG GLN A 146 -14.759 2.861 11.477 1.00 0.00 C ATOM 2321 CD GLN A 146 -15.109 3.888 12.537 1.00 0.00 C ATOM 2322 OE1 GLN A 146 -15.850 3.599 13.477 1.00 0.00 O ATOM 2323 NE2 GLN A 146 -14.577 5.095 12.389 1.00 0.00 N ATOM 0 H GLN A 146 -16.400 2.011 7.987 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.790 1.500 10.873 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -14.846 2.876 9.344 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -15.801 4.129 10.112 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -14.979 1.863 11.857 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -13.688 2.898 11.280 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -13.968 5.290 11.594 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -14.777 5.828 13.070 1.00 0.00 H new ATOM 2332 N SER A 147 -19.170 2.438 10.137 1.00 0.00 N ATOM 2333 CA SER A 147 -20.458 3.148 10.135 1.00 0.00 C ATOM 2334 C SER A 147 -20.974 3.512 11.522 1.00 0.00 C ATOM 2335 O SER A 147 -21.075 2.676 12.408 1.00 0.00 O ATOM 2336 CB SER A 147 -21.515 2.322 9.386 1.00 0.00 C ATOM 2337 OG SER A 147 -22.411 1.685 10.281 1.00 0.00 O ATOM 0 H SER A 147 -19.251 1.422 10.166 1.00 0.00 H new ATOM 0 HA SER A 147 -20.276 4.093 9.623 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.074 2.971 8.712 1.00 0.00 H new ATOM 0 HB3 SER A 147 -21.021 1.571 8.769 1.00 0.00 H new ATOM 0 HG SER A 147 -22.094 0.777 10.471 1.00 0.00 H new ATOM 2343 N GLU A 148 -21.338 4.784 11.661 1.00 0.00 N ATOM 2344 CA GLU A 148 -21.900 5.323 12.897 1.00 0.00 C ATOM 2345 C GLU A 148 -21.162 4.847 14.151 1.00 0.00 C ATOM 2346 O GLU A 148 -21.764 4.728 15.218 1.00 0.00 O ATOM 2347 CB GLU A 148 -23.383 4.954 12.987 1.00 0.00 C ATOM 2348 CG GLU A 148 -24.176 5.835 13.937 1.00 0.00 C ATOM 2349 CD GLU A 148 -24.470 5.151 15.258 1.00 0.00 C ATOM 2350 OE1 GLU A 148 -24.580 3.907 15.271 1.00 0.00 O ATOM 2351 OE2 GLU A 148 -24.589 5.860 16.279 1.00 0.00 O ATOM 0 H GLU A 148 -21.251 5.474 10.915 1.00 0.00 H new ATOM 0 HA GLU A 148 -21.780 6.406 12.860 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -23.825 5.018 11.993 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -23.471 3.916 13.309 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.620 6.754 14.124 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -25.115 6.121 13.463 1.00 0.00 H new ATOM 2358 N GLY A 149 -19.861 4.594 14.034 1.00 0.00 N ATOM 2359 CA GLY A 149 -19.090 4.160 15.190 1.00 0.00 C ATOM 2360 C GLY A 149 -18.764 2.677 15.181 1.00 0.00 C ATOM 2361 O GLY A 149 -18.009 2.199 16.028 1.00 0.00 O ATOM 0 H GLY A 149 -19.329 4.680 13.168 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.160 4.728 15.230 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -19.647 4.396 16.097 1.00 0.00 H new ATOM 2365 N ILE A 150 -19.322 1.947 14.224 1.00 0.00 N ATOM 2366 CA ILE A 150 -19.074 0.515 14.115 1.00 0.00 C ATOM 2367 C ILE A 150 -18.028 0.238 13.046 1.00 0.00 C ATOM 2368 O ILE A 150 -18.236 0.537 11.872 1.00 0.00 O ATOM 2369 CB ILE A 150 -20.347 -0.290 13.770 1.00 0.00 C ATOM 2370 CG1 ILE A 150 -21.616 0.429 14.245 1.00 0.00 C ATOM 2371 CG2 ILE A 150 -20.266 -1.682 14.379 1.00 0.00 C ATOM 2372 CD1 ILE A 150 -22.573 0.764 13.120 1.00 0.00 C ATOM 0 H ILE A 150 -19.949 2.322 13.512 1.00 0.00 H new ATOM 0 HA ILE A 150 -18.721 0.193 15.095 1.00 0.00 H new ATOM 0 HB ILE A 150 -20.405 -0.377 12.685 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -22.129 -0.198 14.974 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -21.334 1.348 14.758 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -21.168 -2.241 14.130 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -19.395 -2.203 13.982 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -20.177 -1.601 15.462 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -23.448 1.271 13.526 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -22.076 1.416 12.402 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -22.884 -0.154 12.621 1.00 0.00 H new ATOM 2384 N VAL A 151 -16.914 -0.346 13.459 1.00 0.00 N ATOM 2385 CA VAL A 151 -15.832 -0.678 12.538 1.00 0.00 C ATOM 2386 C VAL A 151 -15.928 -2.138 12.110 1.00 0.00 C ATOM 2387 O VAL A 151 -15.911 -3.039 12.949 1.00 0.00 O ATOM 2388 CB VAL A 151 -14.449 -0.435 13.176 1.00 0.00 C ATOM 2389 CG1 VAL A 151 -13.374 -0.354 12.103 1.00 0.00 C ATOM 2390 CG2 VAL A 151 -14.459 0.828 14.028 1.00 0.00 C ATOM 0 H VAL A 151 -16.733 -0.602 14.430 1.00 0.00 H new ATOM 0 HA VAL A 151 -15.937 -0.027 11.670 1.00 0.00 H new ATOM 0 HB VAL A 151 -14.220 -1.278 13.828 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -12.405 -0.182 12.571 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -13.346 -1.290 11.544 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -13.599 0.468 11.423 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -13.473 0.978 14.467 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -14.713 1.685 13.405 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -15.198 0.725 14.822 1.00 0.00 H new ATOM 2400 N LYS A 152 -16.032 -2.371 10.807 1.00 0.00 N ATOM 2401 CA LYS A 152 -16.133 -3.727 10.285 1.00 0.00 C ATOM 2402 C LYS A 152 -15.099 -3.959 9.194 1.00 0.00 C ATOM 2403 O LYS A 152 -14.525 -3.011 8.665 1.00 0.00 O ATOM 2404 CB LYS A 152 -17.539 -3.982 9.738 1.00 0.00 C ATOM 2405 CG LYS A 152 -18.050 -5.388 10.007 1.00 0.00 C ATOM 2406 CD LYS A 152 -19.451 -5.587 9.453 1.00 0.00 C ATOM 2407 CE LYS A 152 -20.512 -5.273 10.495 1.00 0.00 C ATOM 2408 NZ LYS A 152 -20.976 -6.499 11.201 1.00 0.00 N ATOM 0 H LYS A 152 -16.049 -1.641 10.095 1.00 0.00 H new ATOM 0 HA LYS A 152 -15.940 -4.424 11.101 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -18.228 -3.263 10.181 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -17.540 -3.804 8.663 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -17.373 -6.114 9.557 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -18.052 -5.576 11.081 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -19.594 -4.946 8.583 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -19.566 -6.616 9.114 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -20.110 -4.566 11.221 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -21.361 -4.788 10.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -21.699 -6.243 11.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -21.383 -7.163 10.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -20.171 -6.949 11.682 1.00 0.00 H new ATOM 2422 N LYS A 153 -14.874 -5.224 8.860 1.00 0.00 N ATOM 2423 CA LYS A 153 -13.911 -5.584 7.826 1.00 0.00 C ATOM 2424 C LYS A 153 -14.543 -6.532 6.809 1.00 0.00 C ATOM 2425 O LYS A 153 -14.620 -7.741 7.031 1.00 0.00 O ATOM 2426 CB LYS A 153 -12.678 -6.240 8.452 1.00 0.00 C ATOM 2427 CG LYS A 153 -13.012 -7.367 9.417 1.00 0.00 C ATOM 2428 CD LYS A 153 -12.451 -8.698 8.939 1.00 0.00 C ATOM 2429 CE LYS A 153 -10.931 -8.680 8.896 1.00 0.00 C ATOM 2430 NZ LYS A 153 -10.403 -9.292 7.646 1.00 0.00 N ATOM 0 H LYS A 153 -15.346 -6.019 9.291 1.00 0.00 H new ATOM 0 HA LYS A 153 -13.606 -4.672 7.312 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -12.041 -6.630 7.658 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -12.101 -5.480 8.979 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -12.609 -7.134 10.403 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -14.094 -7.445 9.526 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -12.788 -9.495 9.602 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.841 -8.923 7.946 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -10.578 -7.652 8.974 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -10.537 -9.218 9.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -9.710 -10.030 7.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -11.187 -9.715 7.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -9.943 -8.560 7.069 1.00 0.00 H new ATOM 2444 N HIS A 154 -14.991 -5.969 5.696 1.00 0.00 N ATOM 2445 CA HIS A 154 -15.619 -6.748 4.633 1.00 0.00 C ATOM 2446 C HIS A 154 -14.566 -7.236 3.645 1.00 0.00 C ATOM 2447 O HIS A 154 -13.629 -6.517 3.334 1.00 0.00 O ATOM 2448 CB HIS A 154 -16.666 -5.896 3.902 1.00 0.00 C ATOM 2449 CG HIS A 154 -17.952 -5.746 4.659 1.00 0.00 C ATOM 2450 ND1 HIS A 154 -18.784 -6.808 4.944 1.00 0.00 N ATOM 2451 CD2 HIS A 154 -18.546 -4.650 5.196 1.00 0.00 C ATOM 2452 CE1 HIS A 154 -19.833 -6.375 5.620 1.00 0.00 C ATOM 2453 NE2 HIS A 154 -19.712 -5.071 5.787 1.00 0.00 N ATOM 0 H HIS A 154 -14.932 -4.969 5.503 1.00 0.00 H new ATOM 0 HA HIS A 154 -16.112 -7.612 5.078 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -16.249 -4.907 3.711 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -16.876 -6.346 2.932 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -18.616 -7.777 4.675 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -18.172 -3.637 5.164 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -20.651 -6.984 5.976 1.00 0.00 H new ATOM 2462 N LYS A 155 -14.716 -8.461 3.157 1.00 0.00 N ATOM 2463 CA LYS A 155 -13.755 -9.015 2.207 1.00 0.00 C ATOM 2464 C LYS A 155 -14.471 -9.687 1.038 1.00 0.00 C ATOM 2465 O LYS A 155 -14.689 -10.898 1.039 1.00 0.00 O ATOM 2466 CB LYS A 155 -12.822 -10.006 2.902 1.00 0.00 C ATOM 2467 CG LYS A 155 -13.537 -10.957 3.847 1.00 0.00 C ATOM 2468 CD LYS A 155 -13.305 -12.410 3.463 1.00 0.00 C ATOM 2469 CE LYS A 155 -13.280 -13.312 4.687 1.00 0.00 C ATOM 2470 NZ LYS A 155 -13.833 -14.664 4.393 1.00 0.00 N ATOM 0 H LYS A 155 -15.485 -9.086 3.399 1.00 0.00 H new ATOM 0 HA LYS A 155 -13.157 -8.193 1.814 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -12.295 -10.587 2.145 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -12.068 -9.451 3.460 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -13.187 -10.789 4.866 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -14.606 -10.744 3.838 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -14.092 -12.738 2.784 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -12.361 -12.499 2.925 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.255 -13.409 5.045 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -13.856 -12.851 5.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -13.798 -15.248 5.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -14.819 -14.574 4.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -13.268 -15.115 3.645 1.00 0.00 H new ATOM 2484 N PRO A 156 -14.857 -8.892 0.026 1.00 0.00 N ATOM 2485 CA PRO A 156 -15.566 -9.388 -1.156 1.00 0.00 C ATOM 2486 C PRO A 156 -14.659 -10.134 -2.128 1.00 0.00 C ATOM 2487 O PRO A 156 -13.447 -10.211 -1.929 1.00 0.00 O ATOM 2488 CB PRO A 156 -16.088 -8.110 -1.808 1.00 0.00 C ATOM 2489 CG PRO A 156 -15.095 -7.074 -1.421 1.00 0.00 C ATOM 2490 CD PRO A 156 -14.647 -7.436 -0.034 1.00 0.00 C ATOM 0 HA PRO A 156 -16.339 -10.108 -0.886 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -16.155 -8.214 -2.891 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -17.086 -7.859 -1.450 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -14.253 -7.061 -2.113 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -15.540 -6.079 -1.441 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.602 -7.174 0.131 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -15.230 -6.915 0.725 1.00 0.00 H new ATOM 2498 N GLU A 157 -15.255 -10.666 -3.195 1.00 0.00 N ATOM 2499 CA GLU A 157 -14.496 -11.384 -4.211 1.00 0.00 C ATOM 2500 C GLU A 157 -13.456 -10.455 -4.821 1.00 0.00 C ATOM 2501 O GLU A 157 -13.576 -9.236 -4.716 1.00 0.00 O ATOM 2502 CB GLU A 157 -15.431 -11.925 -5.297 1.00 0.00 C ATOM 2503 CG GLU A 157 -15.454 -13.443 -5.378 1.00 0.00 C ATOM 2504 CD GLU A 157 -15.576 -13.948 -6.802 1.00 0.00 C ATOM 2505 OE1 GLU A 157 -15.075 -13.266 -7.720 1.00 0.00 O ATOM 2506 OE2 GLU A 157 -16.174 -15.027 -7.000 1.00 0.00 O ATOM 0 H GLU A 157 -16.258 -10.612 -3.375 1.00 0.00 H new ATOM 0 HA GLU A 157 -13.991 -12.230 -3.745 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -16.442 -11.564 -5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.125 -11.522 -6.262 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -14.543 -13.841 -4.932 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -16.289 -13.822 -4.789 1.00 0.00 H new ATOM 2513 N ILE A 158 -12.433 -11.020 -5.450 1.00 0.00 N ATOM 2514 CA ILE A 158 -11.383 -10.205 -6.054 1.00 0.00 C ATOM 2515 C ILE A 158 -10.895 -10.784 -7.383 1.00 0.00 C ATOM 2516 O ILE A 158 -10.036 -10.197 -8.041 1.00 0.00 O ATOM 2517 CB ILE A 158 -10.182 -10.050 -5.099 1.00 0.00 C ATOM 2518 CG1 ILE A 158 -10.672 -9.734 -3.680 1.00 0.00 C ATOM 2519 CG2 ILE A 158 -9.230 -8.967 -5.604 1.00 0.00 C ATOM 2520 CD1 ILE A 158 -11.121 -8.301 -3.497 1.00 0.00 C ATOM 0 H ILE A 158 -12.307 -12.027 -5.555 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.826 -9.228 -6.246 1.00 0.00 H new ATOM 0 HB ILE A 158 -9.633 -10.991 -5.070 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -11.500 -10.399 -3.434 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -9.871 -9.948 -2.972 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -8.389 -8.872 -4.917 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -8.862 -9.239 -6.593 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -9.759 -8.016 -5.663 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -11.454 -8.152 -2.470 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.290 -7.629 -3.710 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.944 -8.088 -4.179 1.00 0.00 H new ATOM 2532 N LYS A 159 -11.445 -11.929 -7.784 1.00 0.00 N ATOM 2533 CA LYS A 159 -11.054 -12.556 -9.040 1.00 0.00 C ATOM 2534 C LYS A 159 -11.414 -11.657 -10.217 1.00 0.00 C ATOM 2535 O LYS A 159 -10.740 -11.659 -11.246 1.00 0.00 O ATOM 2536 CB LYS A 159 -11.735 -13.918 -9.192 1.00 0.00 C ATOM 2537 CG LYS A 159 -10.917 -15.071 -8.634 1.00 0.00 C ATOM 2538 CD LYS A 159 -11.566 -16.413 -8.935 1.00 0.00 C ATOM 2539 CE LYS A 159 -10.894 -17.107 -10.108 1.00 0.00 C ATOM 2540 NZ LYS A 159 -9.415 -17.176 -9.944 1.00 0.00 N ATOM 0 H LYS A 159 -12.158 -12.437 -7.260 1.00 0.00 H new ATOM 0 HA LYS A 159 -9.974 -12.704 -9.029 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -12.701 -13.891 -8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -11.932 -14.101 -10.248 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.914 -15.047 -9.061 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.808 -14.952 -7.556 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -11.510 -17.051 -8.053 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -12.623 -16.266 -9.155 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.295 -18.116 -10.210 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.132 -16.575 -11.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -9.058 -18.051 -10.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.976 -16.355 -10.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.177 -17.169 -8.932 1.00 0.00 H new ATOM 2554 N GLY A 160 -12.482 -10.883 -10.049 1.00 0.00 N ATOM 2555 CA GLY A 160 -12.919 -9.977 -11.093 1.00 0.00 C ATOM 2556 C GLY A 160 -13.373 -8.639 -10.542 1.00 0.00 C ATOM 2557 O GLY A 160 -14.091 -7.895 -11.211 1.00 0.00 O ATOM 0 H GLY A 160 -13.054 -10.868 -9.204 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.103 -9.819 -11.798 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.737 -10.435 -11.649 1.00 0.00 H new ATOM 2561 N ASN A 161 -12.953 -8.331 -9.316 1.00 0.00 N ATOM 2562 CA ASN A 161 -13.319 -7.074 -8.674 1.00 0.00 C ATOM 2563 C ASN A 161 -12.148 -6.095 -8.674 1.00 0.00 C ATOM 2564 O ASN A 161 -12.340 -4.883 -8.588 1.00 0.00 O ATOM 2565 CB ASN A 161 -13.795 -7.327 -7.245 1.00 0.00 C ATOM 2566 CG ASN A 161 -14.998 -8.249 -7.193 1.00 0.00 C ATOM 2567 OD1 ASN A 161 -14.868 -9.444 -6.933 1.00 0.00 O ATOM 2568 ND2 ASN A 161 -16.179 -7.695 -7.444 1.00 0.00 N ATOM 0 H ASN A 161 -12.359 -8.936 -8.749 1.00 0.00 H new ATOM 0 HA ASN A 161 -14.134 -6.629 -9.245 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -12.981 -7.762 -6.665 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -14.048 -6.377 -6.775 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -17.024 -8.266 -7.425 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -16.241 -6.699 -7.655 1.00 0.00 H new ATOM 2575 N MET A 162 -10.934 -6.629 -8.781 1.00 0.00 N ATOM 2576 CA MET A 162 -9.731 -5.803 -8.806 1.00 0.00 C ATOM 2577 C MET A 162 -9.348 -5.468 -10.252 1.00 0.00 C ATOM 2578 O MET A 162 -8.175 -5.521 -10.622 1.00 0.00 O ATOM 2579 CB MET A 162 -8.574 -6.543 -8.122 1.00 0.00 C ATOM 2580 CG MET A 162 -8.386 -6.186 -6.654 1.00 0.00 C ATOM 2581 SD MET A 162 -6.869 -6.882 -5.966 1.00 0.00 S ATOM 2582 CE MET A 162 -7.204 -6.800 -4.206 1.00 0.00 C ATOM 0 H MET A 162 -10.758 -7.631 -8.852 1.00 0.00 H new ATOM 0 HA MET A 162 -9.932 -4.876 -8.269 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.745 -7.616 -8.204 1.00 0.00 H new ATOM 0 HB3 MET A 162 -7.651 -6.325 -8.658 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.367 -5.102 -6.546 1.00 0.00 H new ATOM 0 HG3 MET A 162 -9.241 -6.548 -6.082 1.00 0.00 H new ATOM 0 HE1 MET A 162 -6.802 -7.688 -3.717 1.00 0.00 H new ATOM 0 HE2 MET A 162 -6.733 -5.911 -3.787 1.00 0.00 H new ATOM 0 HE3 MET A 162 -8.281 -6.752 -4.042 1.00 0.00 H new ATOM 2592 N SER A 163 -10.350 -5.156 -11.076 1.00 0.00 N ATOM 2593 CA SER A 163 -10.118 -4.854 -12.490 1.00 0.00 C ATOM 2594 C SER A 163 -10.796 -3.557 -12.936 1.00 0.00 C ATOM 2595 O SER A 163 -11.209 -3.440 -14.090 1.00 0.00 O ATOM 2596 CB SER A 163 -10.612 -6.012 -13.359 1.00 0.00 C ATOM 2597 OG SER A 163 -10.575 -7.236 -12.647 1.00 0.00 O ATOM 0 H SER A 163 -11.328 -5.106 -10.790 1.00 0.00 H new ATOM 0 HA SER A 163 -9.043 -4.720 -12.613 1.00 0.00 H new ATOM 0 HB2 SER A 163 -11.630 -5.812 -13.692 1.00 0.00 H new ATOM 0 HB3 SER A 163 -9.994 -6.089 -14.253 1.00 0.00 H new ATOM 0 HG SER A 163 -9.687 -7.358 -12.252 1.00 0.00 H new ATOM 2603 N GLY A 164 -10.915 -2.587 -12.036 1.00 0.00 N ATOM 2604 CA GLY A 164 -11.552 -1.334 -12.398 1.00 0.00 C ATOM 2605 C GLY A 164 -12.317 -0.717 -11.244 1.00 0.00 C ATOM 2606 O GLY A 164 -11.757 -0.499 -10.172 1.00 0.00 O ATOM 0 H GLY A 164 -10.586 -2.644 -11.072 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.794 -0.631 -12.744 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.233 -1.504 -13.232 1.00 0.00 H new ATOM 2610 N ASN A 165 -13.599 -0.436 -11.459 1.00 0.00 N ATOM 2611 CA ASN A 165 -14.430 0.162 -10.413 1.00 0.00 C ATOM 2612 C ASN A 165 -15.040 -0.904 -9.514 1.00 0.00 C ATOM 2613 O ASN A 165 -16.239 -1.176 -9.588 1.00 0.00 O ATOM 2614 CB ASN A 165 -15.544 1.051 -10.996 1.00 0.00 C ATOM 2615 CG ASN A 165 -15.732 0.886 -12.493 1.00 0.00 C ATOM 2616 OD1 ASN A 165 -16.042 -0.203 -12.976 1.00 0.00 O ATOM 2617 ND2 ASN A 165 -15.544 1.971 -13.235 1.00 0.00 N ATOM 0 H ASN A 165 -14.084 -0.610 -12.339 1.00 0.00 H new ATOM 0 HA ASN A 165 -13.770 0.792 -9.817 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -16.483 0.820 -10.493 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -15.315 2.095 -10.780 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -15.656 1.922 -14.248 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -15.288 2.853 -12.792 1.00 0.00 H new ATOM 2624 N PHE A 166 -14.214 -1.477 -8.635 1.00 0.00 N ATOM 2625 CA PHE A 166 -14.679 -2.482 -7.679 1.00 0.00 C ATOM 2626 C PHE A 166 -16.039 -2.047 -7.159 1.00 0.00 C ATOM 2627 O PHE A 166 -16.240 -0.870 -6.890 1.00 0.00 O ATOM 2628 CB PHE A 166 -13.675 -2.581 -6.532 1.00 0.00 C ATOM 2629 CG PHE A 166 -13.634 -3.893 -5.813 1.00 0.00 C ATOM 2630 CD1 PHE A 166 -14.746 -4.386 -5.153 1.00 0.00 C ATOM 2631 CD2 PHE A 166 -12.456 -4.617 -5.775 1.00 0.00 C ATOM 2632 CE1 PHE A 166 -14.682 -5.586 -4.470 1.00 0.00 C ATOM 2633 CE2 PHE A 166 -12.383 -5.809 -5.092 1.00 0.00 C ATOM 2634 CZ PHE A 166 -13.497 -6.297 -4.438 1.00 0.00 C ATOM 0 H PHE A 166 -13.219 -1.261 -8.566 1.00 0.00 H new ATOM 0 HA PHE A 166 -14.765 -3.460 -8.152 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -12.680 -2.373 -6.926 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.901 -1.798 -5.808 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -15.671 -3.829 -5.172 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -11.583 -4.242 -6.288 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -15.556 -5.967 -3.963 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -11.456 -6.362 -5.067 1.00 0.00 H new ATOM 0 HZ PHE A 166 -13.442 -7.233 -3.902 1.00 0.00 H new ATOM 2644 N THR A 167 -16.977 -2.967 -7.040 1.00 0.00 N ATOM 2645 CA THR A 167 -18.312 -2.600 -6.583 1.00 0.00 C ATOM 2646 C THR A 167 -18.756 -3.442 -5.390 1.00 0.00 C ATOM 2647 O THR A 167 -18.897 -4.660 -5.497 1.00 0.00 O ATOM 2648 CB THR A 167 -19.315 -2.770 -7.726 1.00 0.00 C ATOM 2649 OG1 THR A 167 -18.653 -2.778 -8.979 1.00 0.00 O ATOM 2650 CG2 THR A 167 -20.360 -1.680 -7.768 1.00 0.00 C ATOM 0 H THR A 167 -16.848 -3.957 -7.248 1.00 0.00 H new ATOM 0 HA THR A 167 -18.277 -1.558 -6.265 1.00 0.00 H new ATOM 0 HB THR A 167 -19.811 -3.722 -7.536 1.00 0.00 H new ATOM 0 HG1 THR A 167 -19.312 -2.889 -9.696 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.040 -1.860 -8.601 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.922 -1.679 -6.834 1.00 0.00 H new ATOM 0 HG23 THR A 167 -19.873 -0.714 -7.899 1.00 0.00 H new ATOM 2658 N TYR A 168 -18.990 -2.786 -4.261 1.00 0.00 N ATOM 2659 CA TYR A 168 -19.435 -3.469 -3.053 1.00 0.00 C ATOM 2660 C TYR A 168 -20.603 -2.713 -2.427 1.00 0.00 C ATOM 2661 O TYR A 168 -20.682 -1.491 -2.532 1.00 0.00 O ATOM 2662 CB TYR A 168 -18.282 -3.589 -2.052 1.00 0.00 C ATOM 2663 CG TYR A 168 -18.619 -4.423 -0.837 1.00 0.00 C ATOM 2664 CD1 TYR A 168 -19.532 -3.980 0.110 1.00 0.00 C ATOM 2665 CD2 TYR A 168 -18.024 -5.659 -0.645 1.00 0.00 C ATOM 2666 CE1 TYR A 168 -19.842 -4.749 1.216 1.00 0.00 C ATOM 2667 CE2 TYR A 168 -18.326 -6.435 0.457 1.00 0.00 C ATOM 2668 CZ TYR A 168 -19.236 -5.976 1.385 1.00 0.00 C ATOM 2669 OH TYR A 168 -19.544 -6.746 2.483 1.00 0.00 O ATOM 0 H TYR A 168 -18.878 -1.778 -4.156 1.00 0.00 H new ATOM 0 HA TYR A 168 -19.767 -4.473 -3.319 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -17.420 -4.027 -2.555 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -17.989 -2.591 -1.727 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -20.008 -3.019 -0.019 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -17.311 -6.023 -1.370 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -20.555 -4.391 1.944 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -17.852 -7.396 0.591 1.00 0.00 H new ATOM 0 HH TYR A 168 -18.741 -7.219 2.786 1.00 0.00 H new ATOM 2679 N ILE A 169 -21.510 -3.437 -1.776 1.00 0.00 N ATOM 2680 CA ILE A 169 -22.661 -2.805 -1.141 1.00 0.00 C ATOM 2681 C ILE A 169 -22.843 -3.286 0.290 1.00 0.00 C ATOM 2682 O ILE A 169 -23.207 -4.438 0.528 1.00 0.00 O ATOM 2683 CB ILE A 169 -23.968 -3.073 -1.914 1.00 0.00 C ATOM 2684 CG1 ILE A 169 -23.762 -2.826 -3.412 1.00 0.00 C ATOM 2685 CG2 ILE A 169 -25.101 -2.204 -1.365 1.00 0.00 C ATOM 2686 CD1 ILE A 169 -23.618 -1.365 -3.776 1.00 0.00 C ATOM 0 H ILE A 169 -21.471 -4.451 -1.675 1.00 0.00 H new ATOM 0 HA ILE A 169 -22.454 -1.735 -1.146 1.00 0.00 H new ATOM 0 HB ILE A 169 -24.247 -4.118 -1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -22.871 -3.362 -3.740 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -24.606 -3.246 -3.959 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -26.016 -2.405 -1.922 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -25.259 -2.435 -0.311 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -24.836 -1.152 -1.470 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -23.476 -1.271 -4.853 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -24.518 -0.826 -3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -22.756 -0.944 -3.258 1.00 0.00 H new ATOM 2698 N ILE A 170 -22.617 -2.389 1.240 1.00 0.00 N ATOM 2699 CA ILE A 170 -22.787 -2.717 2.649 1.00 0.00 C ATOM 2700 C ILE A 170 -24.208 -2.394 3.065 1.00 0.00 C ATOM 2701 O ILE A 170 -24.552 -1.243 3.329 1.00 0.00 O ATOM 2702 CB ILE A 170 -21.797 -1.966 3.552 1.00 0.00 C ATOM 2703 CG1 ILE A 170 -20.524 -1.632 2.774 1.00 0.00 C ATOM 2704 CG2 ILE A 170 -21.469 -2.795 4.788 1.00 0.00 C ATOM 2705 CD1 ILE A 170 -19.443 -1.038 3.633 1.00 0.00 C ATOM 0 H ILE A 170 -22.316 -1.431 1.062 1.00 0.00 H new ATOM 0 HA ILE A 170 -22.584 -3.781 2.769 1.00 0.00 H new ATOM 0 HB ILE A 170 -22.259 -1.034 3.879 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -20.146 -2.539 2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -20.768 -0.933 1.974 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -20.766 -2.248 5.417 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -22.383 -2.989 5.349 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -21.023 -3.742 4.483 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -18.567 -0.824 3.020 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -19.804 -0.114 4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -19.173 -1.744 4.418 1.00 0.00 H new ATOM 2717 N ASP A 171 -25.036 -3.419 3.078 1.00 0.00 N ATOM 2718 CA ASP A 171 -26.445 -3.265 3.416 1.00 0.00 C ATOM 2719 C ASP A 171 -26.730 -3.675 4.859 1.00 0.00 C ATOM 2720 O ASP A 171 -25.815 -3.974 5.626 1.00 0.00 O ATOM 2721 CB ASP A 171 -27.305 -4.078 2.438 1.00 0.00 C ATOM 2722 CG ASP A 171 -27.509 -5.518 2.877 1.00 0.00 C ATOM 2723 OD1 ASP A 171 -28.402 -5.762 3.716 1.00 0.00 O ATOM 2724 OD2 ASP A 171 -26.776 -6.399 2.381 1.00 0.00 O ATOM 0 H ASP A 171 -24.759 -4.376 2.857 1.00 0.00 H new ATOM 0 HA ASP A 171 -26.702 -2.209 3.327 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -28.277 -3.596 2.331 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -26.834 -4.068 1.455 1.00 0.00 H new ATOM 2729 N LYS A 172 -28.012 -3.679 5.219 1.00 0.00 N ATOM 2730 CA LYS A 172 -28.436 -4.042 6.570 1.00 0.00 C ATOM 2731 C LYS A 172 -28.101 -2.924 7.554 1.00 0.00 C ATOM 2732 O LYS A 172 -27.598 -3.172 8.650 1.00 0.00 O ATOM 2733 CB LYS A 172 -27.777 -5.357 7.008 1.00 0.00 C ATOM 2734 CG LYS A 172 -28.774 -6.464 7.309 1.00 0.00 C ATOM 2735 CD LYS A 172 -29.637 -6.125 8.514 1.00 0.00 C ATOM 2736 CE LYS A 172 -29.110 -6.780 9.780 1.00 0.00 C ATOM 2737 NZ LYS A 172 -29.893 -6.378 10.981 1.00 0.00 N ATOM 0 H LYS A 172 -28.778 -3.434 4.591 1.00 0.00 H new ATOM 0 HA LYS A 172 -29.517 -4.185 6.563 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -27.099 -5.693 6.224 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -27.172 -5.173 7.896 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -29.410 -6.628 6.439 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -28.240 -7.396 7.494 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -29.667 -5.044 8.648 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -30.661 -6.452 8.333 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -29.145 -7.864 9.670 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -28.064 -6.508 9.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -29.502 -6.846 11.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -29.839 -5.346 11.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -30.886 -6.660 10.858 1.00 0.00 H new ATOM 2751 N LEU A 173 -28.388 -1.690 7.151 1.00 0.00 N ATOM 2752 CA LEU A 173 -28.123 -0.527 7.991 1.00 0.00 C ATOM 2753 C LEU A 173 -29.347 0.379 8.085 1.00 0.00 C ATOM 2754 O LEU A 173 -30.244 0.320 7.247 1.00 0.00 O ATOM 2755 CB LEU A 173 -26.932 0.263 7.448 1.00 0.00 C ATOM 2756 CG LEU A 173 -25.624 -0.524 7.353 1.00 0.00 C ATOM 2757 CD1 LEU A 173 -25.454 -1.101 5.960 1.00 0.00 C ATOM 2758 CD2 LEU A 173 -24.439 0.360 7.707 1.00 0.00 C ATOM 0 H LEU A 173 -28.805 -1.469 6.247 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.887 -0.888 8.992 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -27.186 0.638 6.457 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -26.770 1.132 8.086 1.00 0.00 H new ATOM 0 HG LEU A 173 -25.666 -1.346 8.068 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -24.519 -1.658 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -26.287 -1.769 5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -25.435 -0.291 5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -23.518 -0.219 7.633 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -24.394 1.202 7.017 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -24.553 0.731 8.725 1.00 0.00 H new ATOM 2770 N ILE A 174 -29.365 1.218 9.113 1.00 0.00 N ATOM 2771 CA ILE A 174 -30.461 2.152 9.337 1.00 0.00 C ATOM 2772 C ILE A 174 -29.985 3.589 9.120 1.00 0.00 C ATOM 2773 O ILE A 174 -28.883 3.946 9.533 1.00 0.00 O ATOM 2774 CB ILE A 174 -31.021 2.006 10.770 1.00 0.00 C ATOM 2775 CG1 ILE A 174 -32.199 2.958 10.998 1.00 0.00 C ATOM 2776 CG2 ILE A 174 -29.925 2.255 11.797 1.00 0.00 C ATOM 2777 CD1 ILE A 174 -33.540 2.360 10.632 1.00 0.00 C ATOM 0 H ILE A 174 -28.624 1.270 9.812 1.00 0.00 H new ATOM 0 HA ILE A 174 -31.252 1.921 8.624 1.00 0.00 H new ATOM 0 HB ILE A 174 -31.384 0.985 10.890 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -32.217 3.256 12.046 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -32.042 3.864 10.412 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -30.336 2.148 12.801 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -29.122 1.532 11.655 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -29.531 3.264 11.672 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -34.327 3.090 10.819 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -33.541 2.088 9.577 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -33.719 1.471 11.236 1.00 0.00 H new ATOM 2789 N PRO A 175 -30.808 4.433 8.461 1.00 0.00 N ATOM 2790 CA PRO A 175 -30.478 5.830 8.180 1.00 0.00 C ATOM 2791 C PRO A 175 -29.555 6.464 9.222 1.00 0.00 C ATOM 2792 O PRO A 175 -29.606 6.117 10.401 1.00 0.00 O ATOM 2793 CB PRO A 175 -31.853 6.486 8.204 1.00 0.00 C ATOM 2794 CG PRO A 175 -32.782 5.442 7.668 1.00 0.00 C ATOM 2795 CD PRO A 175 -32.138 4.095 7.922 1.00 0.00 C ATOM 0 HA PRO A 175 -29.927 5.946 7.247 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -32.132 6.783 9.215 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -31.873 7.386 7.590 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -33.753 5.503 8.159 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -32.954 5.591 6.602 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -32.717 3.503 8.630 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -32.061 3.510 7.005 1.00 0.00 H new ATOM 2803 N ASN A 176 -28.711 7.394 8.768 1.00 0.00 N ATOM 2804 CA ASN A 176 -27.766 8.089 9.645 1.00 0.00 C ATOM 2805 C ASN A 176 -26.617 7.163 10.043 1.00 0.00 C ATOM 2806 O ASN A 176 -26.401 6.883 11.222 1.00 0.00 O ATOM 2807 CB ASN A 176 -28.483 8.628 10.888 1.00 0.00 C ATOM 2808 CG ASN A 176 -27.534 9.268 11.884 1.00 0.00 C ATOM 2809 OD1 ASN A 176 -26.416 9.649 11.537 1.00 0.00 O ATOM 2810 ND2 ASN A 176 -27.976 9.386 13.131 1.00 0.00 N ATOM 0 H ASN A 176 -28.663 7.684 7.791 1.00 0.00 H new ATOM 0 HA ASN A 176 -27.347 8.933 9.097 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -29.229 9.361 10.582 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -29.018 7.813 11.375 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -27.381 9.806 13.845 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -28.910 9.056 13.374 1.00 0.00 H new ATOM 2817 N THR A 177 -25.902 6.677 9.035 1.00 0.00 N ATOM 2818 CA THR A 177 -24.787 5.761 9.237 1.00 0.00 C ATOM 2819 C THR A 177 -23.534 6.238 8.511 1.00 0.00 C ATOM 2820 O THR A 177 -23.181 5.700 7.463 1.00 0.00 O ATOM 2821 CB THR A 177 -25.157 4.381 8.705 1.00 0.00 C ATOM 2822 OG1 THR A 177 -26.557 4.175 8.772 1.00 0.00 O ATOM 2823 CG2 THR A 177 -24.488 3.248 9.452 1.00 0.00 C ATOM 0 H THR A 177 -26.079 6.906 8.057 1.00 0.00 H new ATOM 0 HA THR A 177 -24.580 5.721 10.306 1.00 0.00 H new ATOM 0 HB THR A 177 -24.805 4.368 7.673 1.00 0.00 H new ATOM 0 HG1 THR A 177 -26.853 4.241 9.704 1.00 0.00 H new ATOM 0 HG21 THR A 177 -24.796 2.296 9.021 1.00 0.00 H new ATOM 0 HG22 THR A 177 -23.406 3.349 9.373 1.00 0.00 H new ATOM 0 HG23 THR A 177 -24.780 3.282 10.502 1.00 0.00 H new ATOM 2831 N ASN A 178 -22.855 7.236 9.055 1.00 0.00 N ATOM 2832 CA ASN A 178 -21.647 7.728 8.415 1.00 0.00 C ATOM 2833 C ASN A 178 -20.538 6.706 8.622 1.00 0.00 C ATOM 2834 O ASN A 178 -20.072 6.511 9.744 1.00 0.00 O ATOM 2835 CB ASN A 178 -21.249 9.089 8.977 1.00 0.00 C ATOM 2836 CG ASN A 178 -20.869 9.032 10.444 1.00 0.00 C ATOM 2837 OD1 ASN A 178 -19.699 8.865 10.788 1.00 0.00 O ATOM 2838 ND2 ASN A 178 -21.859 9.172 11.318 1.00 0.00 N ATOM 0 H ASN A 178 -23.113 7.712 9.919 1.00 0.00 H new ATOM 0 HA ASN A 178 -21.825 7.861 7.348 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -20.409 9.482 8.404 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -22.077 9.786 8.848 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -21.664 9.143 12.319 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -22.815 9.308 10.989 1.00 0.00 H new ATOM 2845 N TYR A 179 -20.143 6.017 7.553 1.00 0.00 N ATOM 2846 CA TYR A 179 -19.120 4.984 7.678 1.00 0.00 C ATOM 2847 C TYR A 179 -17.826 5.326 6.991 1.00 0.00 C ATOM 2848 O TYR A 179 -17.800 5.694 5.818 1.00 0.00 O ATOM 2849 CB TYR A 179 -19.600 3.660 7.113 1.00 0.00 C ATOM 2850 CG TYR A 179 -20.331 3.810 5.822 1.00 0.00 C ATOM 2851 CD1 TYR A 179 -19.662 3.801 4.605 1.00 0.00 C ATOM 2852 CD2 TYR A 179 -21.701 3.963 5.827 1.00 0.00 C ATOM 2853 CE1 TYR A 179 -20.351 3.942 3.426 1.00 0.00 C ATOM 2854 CE2 TYR A 179 -22.401 4.106 4.662 1.00 0.00 C ATOM 2855 CZ TYR A 179 -21.725 4.096 3.456 1.00 0.00 C ATOM 2856 OH TYR A 179 -22.420 4.235 2.283 1.00 0.00 O ATOM 0 H TYR A 179 -20.507 6.152 6.610 1.00 0.00 H new ATOM 0 HA TYR A 179 -18.936 4.910 8.750 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -18.744 3.002 6.965 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -20.252 3.176 7.840 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -18.589 3.682 4.586 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -22.231 3.970 6.768 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -19.824 3.933 2.483 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -23.474 4.226 4.683 1.00 0.00 H new ATOM 0 HH TYR A 179 -21.790 4.317 1.537 1.00 0.00 H new ATOM 2866 N CYS A 180 -16.748 5.118 7.721 1.00 0.00 N ATOM 2867 CA CYS A 180 -15.426 5.318 7.191 1.00 0.00 C ATOM 2868 C CYS A 180 -14.952 3.989 6.618 1.00 0.00 C ATOM 2869 O CYS A 180 -14.538 3.092 7.350 1.00 0.00 O ATOM 2870 CB CYS A 180 -14.491 5.853 8.277 1.00 0.00 C ATOM 2871 SG CYS A 180 -15.198 7.225 9.243 1.00 0.00 S ATOM 0 H CYS A 180 -16.770 4.807 8.692 1.00 0.00 H new ATOM 0 HA CYS A 180 -15.430 6.066 6.398 1.00 0.00 H new ATOM 0 HB2 CYS A 180 -14.233 5.039 8.954 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -13.564 6.188 7.813 1.00 0.00 H new ATOM 2876 N VAL A 181 -15.056 3.851 5.302 1.00 0.00 N ATOM 2877 CA VAL A 181 -14.676 2.616 4.638 1.00 0.00 C ATOM 2878 C VAL A 181 -13.220 2.630 4.196 1.00 0.00 C ATOM 2879 O VAL A 181 -12.774 3.547 3.502 1.00 0.00 O ATOM 2880 CB VAL A 181 -15.594 2.326 3.423 1.00 0.00 C ATOM 2881 CG1 VAL A 181 -14.987 1.262 2.514 1.00 0.00 C ATOM 2882 CG2 VAL A 181 -16.974 1.897 3.899 1.00 0.00 C ATOM 0 H VAL A 181 -15.400 4.579 4.676 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.798 1.818 5.371 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.690 3.244 2.843 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -15.654 1.080 1.671 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -14.021 1.607 2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -14.852 0.338 3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -17.610 1.696 3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -16.886 0.994 4.503 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -17.416 2.693 4.498 1.00 0.00 H new ATOM 2892 N SER A 182 -12.492 1.585 4.584 1.00 0.00 N ATOM 2893 CA SER A 182 -11.096 1.446 4.205 1.00 0.00 C ATOM 2894 C SER A 182 -10.989 0.505 3.026 1.00 0.00 C ATOM 2895 O SER A 182 -11.942 -0.198 2.686 1.00 0.00 O ATOM 2896 CB SER A 182 -10.235 0.904 5.350 1.00 0.00 C ATOM 2897 OG SER A 182 -8.856 1.034 5.050 1.00 0.00 O ATOM 0 H SER A 182 -12.850 0.824 5.161 1.00 0.00 H new ATOM 0 HA SER A 182 -10.727 2.439 3.947 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.464 1.443 6.269 1.00 0.00 H new ATOM 0 HB3 SER A 182 -10.476 -0.144 5.527 1.00 0.00 H new ATOM 0 HG SER A 182 -8.639 1.980 4.911 1.00 0.00 H new ATOM 2903 N VAL A 183 -9.827 0.497 2.410 1.00 0.00 N ATOM 2904 CA VAL A 183 -9.580 -0.349 1.263 1.00 0.00 C ATOM 2905 C VAL A 183 -8.265 -1.091 1.429 1.00 0.00 C ATOM 2906 O VAL A 183 -7.320 -0.874 0.668 1.00 0.00 O ATOM 2907 CB VAL A 183 -9.501 0.503 -0.006 1.00 0.00 C ATOM 2908 CG1 VAL A 183 -9.374 -0.367 -1.240 1.00 0.00 C ATOM 2909 CG2 VAL A 183 -10.704 1.430 -0.112 1.00 0.00 C ATOM 0 H VAL A 183 -9.032 1.072 2.688 1.00 0.00 H new ATOM 0 HA VAL A 183 -10.398 -1.065 1.183 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.605 1.120 0.059 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.320 0.265 -2.127 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -8.469 -0.970 -1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -10.242 -1.022 -1.314 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -10.626 2.025 -1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -11.618 0.837 -0.144 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -10.731 2.092 0.754 1.00 0.00 H new ATOM 2919 N TYR A 184 -8.187 -1.948 2.433 1.00 0.00 N ATOM 2920 CA TYR A 184 -6.959 -2.689 2.684 1.00 0.00 C ATOM 2921 C TYR A 184 -7.028 -4.093 2.102 1.00 0.00 C ATOM 2922 O TYR A 184 -8.066 -4.747 2.151 1.00 0.00 O ATOM 2923 CB TYR A 184 -6.636 -2.722 4.184 1.00 0.00 C ATOM 2924 CG TYR A 184 -7.396 -3.732 5.023 1.00 0.00 C ATOM 2925 CD1 TYR A 184 -7.171 -5.100 4.885 1.00 0.00 C ATOM 2926 CD2 TYR A 184 -8.305 -3.312 5.995 1.00 0.00 C ATOM 2927 CE1 TYR A 184 -7.827 -6.015 5.687 1.00 0.00 C ATOM 2928 CE2 TYR A 184 -8.965 -4.224 6.792 1.00 0.00 C ATOM 2929 CZ TYR A 184 -8.721 -5.572 6.638 1.00 0.00 C ATOM 2930 OH TYR A 184 -9.372 -6.483 7.440 1.00 0.00 O ATOM 0 H TYR A 184 -8.949 -2.148 3.082 1.00 0.00 H new ATOM 0 HA TYR A 184 -6.147 -2.167 2.178 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -5.570 -2.918 4.298 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -6.823 -1.730 4.594 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -6.473 -5.451 4.140 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -8.495 -2.257 6.125 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -7.640 -7.072 5.569 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -9.671 -3.883 7.535 1.00 0.00 H new ATOM 0 HH TYR A 184 -8.776 -6.766 8.164 1.00 0.00 H new ATOM 2940 N LEU A 185 -5.911 -4.543 1.538 1.00 0.00 N ATOM 2941 CA LEU A 185 -5.843 -5.863 0.929 1.00 0.00 C ATOM 2942 C LEU A 185 -5.429 -6.914 1.949 1.00 0.00 C ATOM 2943 O LEU A 185 -4.804 -6.603 2.962 1.00 0.00 O ATOM 2944 CB LEU A 185 -4.866 -5.854 -0.249 1.00 0.00 C ATOM 2945 CG LEU A 185 -3.384 -5.811 0.127 1.00 0.00 C ATOM 2946 CD1 LEU A 185 -2.551 -6.533 -0.922 1.00 0.00 C ATOM 2947 CD2 LEU A 185 -2.917 -4.371 0.296 1.00 0.00 C ATOM 0 H LEU A 185 -5.042 -4.011 1.491 1.00 0.00 H new ATOM 0 HA LEU A 185 -6.837 -6.119 0.562 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.044 -6.743 -0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.089 -4.992 -0.877 1.00 0.00 H new ATOM 0 HG LEU A 185 -3.251 -6.323 1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -1.499 -6.494 -0.641 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.871 -7.573 -0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.686 -6.050 -1.890 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -1.860 -4.360 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.060 -3.830 -0.639 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.496 -3.891 1.085 1.00 0.00 H new ATOM 2959 N GLU A 186 -5.792 -8.159 1.674 1.00 0.00 N ATOM 2960 CA GLU A 186 -5.470 -9.261 2.565 1.00 0.00 C ATOM 2961 C GLU A 186 -5.317 -10.569 1.792 1.00 0.00 C ATOM 2962 O GLU A 186 -5.492 -10.606 0.574 1.00 0.00 O ATOM 2963 CB GLU A 186 -6.550 -9.377 3.649 1.00 0.00 C ATOM 2964 CG GLU A 186 -7.651 -10.384 3.355 1.00 0.00 C ATOM 2965 CD GLU A 186 -8.452 -10.045 2.112 1.00 0.00 C ATOM 2966 OE1 GLU A 186 -8.167 -9.006 1.483 1.00 0.00 O ATOM 2967 OE2 GLU A 186 -9.367 -10.822 1.768 1.00 0.00 O ATOM 0 H GLU A 186 -6.311 -8.430 0.839 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.512 -9.059 3.044 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -6.071 -9.649 4.590 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -7.004 -8.397 3.794 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -7.208 -11.373 3.236 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -8.324 -10.437 4.210 1.00 0.00 H new ATOM 2974 N HIS A 187 -4.993 -11.639 2.509 1.00 0.00 N ATOM 2975 CA HIS A 187 -4.820 -12.949 1.894 1.00 0.00 C ATOM 2976 C HIS A 187 -5.126 -14.059 2.893 1.00 0.00 C ATOM 2977 O HIS A 187 -5.834 -15.015 2.577 1.00 0.00 O ATOM 2978 CB HIS A 187 -3.394 -13.103 1.362 1.00 0.00 C ATOM 2979 CG HIS A 187 -2.339 -12.804 2.381 1.00 0.00 C ATOM 2980 ND1 HIS A 187 -1.766 -13.773 3.179 1.00 0.00 N ATOM 2981 CD2 HIS A 187 -1.750 -11.636 2.732 1.00 0.00 C ATOM 2982 CE1 HIS A 187 -0.873 -13.214 3.975 1.00 0.00 C ATOM 2983 NE2 HIS A 187 -0.843 -11.918 3.723 1.00 0.00 N ATOM 0 H HIS A 187 -4.845 -11.625 3.518 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.519 -13.029 1.062 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.259 -14.122 0.999 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.260 -12.440 0.507 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.956 -10.663 2.310 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -0.270 -13.729 4.708 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -0.243 -11.237 4.189 1.00 0.00 H new ATOM 2992 N SER A 188 -4.588 -13.923 4.101 1.00 0.00 N ATOM 2993 CA SER A 188 -4.803 -14.912 5.151 1.00 0.00 C ATOM 2994 C SER A 188 -4.092 -14.498 6.436 1.00 0.00 C ATOM 2995 O SER A 188 -3.502 -15.329 7.126 1.00 0.00 O ATOM 2996 CB SER A 188 -4.305 -16.286 4.698 1.00 0.00 C ATOM 2997 OG SER A 188 -5.158 -17.317 5.163 1.00 0.00 O ATOM 0 H SER A 188 -4.000 -13.137 4.377 1.00 0.00 H new ATOM 0 HA SER A 188 -5.873 -14.971 5.349 1.00 0.00 H new ATOM 0 HB2 SER A 188 -4.253 -16.316 3.610 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.294 -16.451 5.071 1.00 0.00 H new ATOM 0 HG SER A 188 -4.819 -18.185 4.859 1.00 0.00 H new ATOM 3003 N ASP A 189 -4.150 -13.207 6.750 1.00 0.00 N ATOM 3004 CA ASP A 189 -3.508 -12.687 7.951 1.00 0.00 C ATOM 3005 C ASP A 189 -4.130 -11.362 8.382 1.00 0.00 C ATOM 3006 O ASP A 189 -4.667 -10.619 7.560 1.00 0.00 O ATOM 3007 CB ASP A 189 -2.007 -12.505 7.711 1.00 0.00 C ATOM 3008 CG ASP A 189 -1.191 -13.658 8.260 1.00 0.00 C ATOM 3009 OD1 ASP A 189 -1.135 -14.715 7.597 1.00 0.00 O ATOM 3010 OD2 ASP A 189 -0.606 -13.504 9.353 1.00 0.00 O ATOM 0 H ASP A 189 -4.634 -12.504 6.191 1.00 0.00 H new ATOM 0 HA ASP A 189 -3.660 -13.410 8.752 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -1.822 -12.409 6.641 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -1.677 -11.576 8.176 1.00 0.00 H new ATOM 3015 N GLU A 190 -4.039 -11.069 9.675 1.00 0.00 N ATOM 3016 CA GLU A 190 -4.576 -9.828 10.222 1.00 0.00 C ATOM 3017 C GLU A 190 -3.455 -8.827 10.472 1.00 0.00 C ATOM 3018 O GLU A 190 -3.608 -7.888 11.253 1.00 0.00 O ATOM 3019 CB GLU A 190 -5.335 -10.102 11.522 1.00 0.00 C ATOM 3020 CG GLU A 190 -6.413 -9.073 11.824 1.00 0.00 C ATOM 3021 CD GLU A 190 -7.755 -9.708 12.136 1.00 0.00 C ATOM 3022 OE1 GLU A 190 -8.224 -10.534 11.325 1.00 0.00 O ATOM 3023 OE2 GLU A 190 -8.336 -9.378 13.191 1.00 0.00 O ATOM 0 H GLU A 190 -3.597 -11.676 10.365 1.00 0.00 H new ATOM 0 HA GLU A 190 -5.268 -9.403 9.495 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.793 -11.090 11.465 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -4.626 -10.127 12.349 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -6.099 -8.461 12.670 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -6.521 -8.404 10.970 1.00 0.00 H new ATOM 3030 N GLN A 191 -2.331 -9.033 9.795 1.00 0.00 N ATOM 3031 CA GLN A 191 -1.182 -8.152 9.929 1.00 0.00 C ATOM 3032 C GLN A 191 -0.974 -7.343 8.653 1.00 0.00 C ATOM 3033 O GLN A 191 -0.287 -6.321 8.663 1.00 0.00 O ATOM 3034 CB GLN A 191 0.076 -8.962 10.245 1.00 0.00 C ATOM 3035 CG GLN A 191 0.467 -9.933 9.143 1.00 0.00 C ATOM 3036 CD GLN A 191 1.751 -9.534 8.441 1.00 0.00 C ATOM 3037 OE1 GLN A 191 1.775 -8.582 7.661 1.00 0.00 O ATOM 3038 NE2 GLN A 191 2.827 -10.263 8.714 1.00 0.00 N ATOM 0 H GLN A 191 -2.193 -9.807 9.145 1.00 0.00 H new ATOM 0 HA GLN A 191 -1.374 -7.463 10.751 1.00 0.00 H new ATOM 0 HB2 GLN A 191 0.904 -8.276 10.424 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -0.083 -9.518 11.169 1.00 0.00 H new ATOM 0 HG2 GLN A 191 0.584 -10.930 9.567 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -0.339 -9.991 8.412 1.00 0.00 H new ATOM 0 HE21 GLN A 191 2.762 -11.044 9.367 1.00 0.00 H new ATOM 0 HE22 GLN A 191 3.719 -10.042 8.271 1.00 0.00 H new ATOM 3047 N ALA A 192 -1.600 -7.781 7.561 1.00 0.00 N ATOM 3048 CA ALA A 192 -1.515 -7.076 6.291 1.00 0.00 C ATOM 3049 C ALA A 192 -2.669 -6.088 6.160 1.00 0.00 C ATOM 3050 O ALA A 192 -3.359 -6.064 5.140 1.00 0.00 O ATOM 3051 CB ALA A 192 -1.529 -8.070 5.134 1.00 0.00 C ATOM 0 H ALA A 192 -2.173 -8.625 7.535 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.578 -6.521 6.259 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -1.465 -7.530 4.189 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.678 -8.745 5.224 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -2.454 -8.646 5.160 1.00 0.00 H new ATOM 3057 N VAL A 193 -2.905 -5.292 7.198 1.00 0.00 N ATOM 3058 CA VAL A 193 -4.012 -4.343 7.159 1.00 0.00 C ATOM 3059 C VAL A 193 -3.608 -2.999 6.580 1.00 0.00 C ATOM 3060 O VAL A 193 -3.429 -2.015 7.297 1.00 0.00 O ATOM 3061 CB VAL A 193 -4.659 -4.095 8.529 1.00 0.00 C ATOM 3062 CG1 VAL A 193 -5.866 -4.997 8.727 1.00 0.00 C ATOM 3063 CG2 VAL A 193 -3.661 -4.261 9.662 1.00 0.00 C ATOM 0 H VAL A 193 -2.358 -5.283 8.059 1.00 0.00 H new ATOM 0 HA VAL A 193 -4.743 -4.823 6.508 1.00 0.00 H new ATOM 0 HB VAL A 193 -4.999 -3.060 8.548 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -6.308 -4.804 9.704 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -6.602 -4.795 7.949 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -5.554 -6.040 8.670 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -4.158 -4.077 10.615 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -3.263 -5.276 9.650 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -2.845 -3.550 9.535 1.00 0.00 H new ATOM 3073 N ILE A 194 -3.515 -2.971 5.270 1.00 0.00 N ATOM 3074 CA ILE A 194 -3.188 -1.755 4.545 1.00 0.00 C ATOM 3075 C ILE A 194 -4.431 -0.876 4.510 1.00 0.00 C ATOM 3076 O ILE A 194 -4.992 -0.602 3.449 1.00 0.00 O ATOM 3077 CB ILE A 194 -2.716 -2.061 3.106 1.00 0.00 C ATOM 3078 CG1 ILE A 194 -1.458 -2.937 3.129 1.00 0.00 C ATOM 3079 CG2 ILE A 194 -2.451 -0.769 2.342 1.00 0.00 C ATOM 3080 CD1 ILE A 194 -1.697 -4.346 3.627 1.00 0.00 C ATOM 0 H ILE A 194 -3.663 -3.786 4.674 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.369 -1.245 5.052 1.00 0.00 H new ATOM 0 HB ILE A 194 -3.509 -2.607 2.594 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -1.042 -2.984 2.122 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -0.708 -2.462 3.761 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -2.120 -1.006 1.331 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -3.367 -0.180 2.295 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -1.677 -0.196 2.853 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -0.759 -4.901 3.613 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -2.083 -4.311 4.646 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -2.422 -4.842 2.981 1.00 0.00 H new ATOM 3092 N LYS A 195 -4.871 -0.472 5.698 1.00 0.00 N ATOM 3093 CA LYS A 195 -6.068 0.339 5.848 1.00 0.00 C ATOM 3094 C LYS A 195 -5.795 1.801 5.521 1.00 0.00 C ATOM 3095 O LYS A 195 -5.321 2.565 6.362 1.00 0.00 O ATOM 3096 CB LYS A 195 -6.615 0.181 7.272 1.00 0.00 C ATOM 3097 CG LYS A 195 -7.815 1.063 7.578 1.00 0.00 C ATOM 3098 CD LYS A 195 -7.838 1.482 9.039 1.00 0.00 C ATOM 3099 CE LYS A 195 -7.942 0.277 9.959 1.00 0.00 C ATOM 3100 NZ LYS A 195 -7.527 0.604 11.351 1.00 0.00 N ATOM 0 H LYS A 195 -4.408 -0.698 6.578 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.819 -0.009 5.138 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -6.894 -0.861 7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -5.820 0.408 7.982 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -7.788 1.949 6.944 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -8.733 0.527 7.337 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -6.933 2.043 9.273 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -8.681 2.150 9.215 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -8.969 -0.089 9.963 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -7.317 -0.529 9.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -7.612 -0.244 11.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -6.539 0.930 11.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -8.139 1.355 11.728 1.00 0.00 H new ATOM 3114 N SER A 196 -6.097 2.176 4.281 1.00 0.00 N ATOM 3115 CA SER A 196 -5.886 3.545 3.818 1.00 0.00 C ATOM 3116 C SER A 196 -6.735 4.528 4.621 1.00 0.00 C ATOM 3117 O SER A 196 -7.621 4.121 5.373 1.00 0.00 O ATOM 3118 CB SER A 196 -6.222 3.658 2.330 1.00 0.00 C ATOM 3119 OG SER A 196 -7.116 2.634 1.930 1.00 0.00 O ATOM 0 H SER A 196 -6.489 1.550 3.578 1.00 0.00 H new ATOM 0 HA SER A 196 -4.836 3.796 3.966 1.00 0.00 H new ATOM 0 HB2 SER A 196 -6.666 4.633 2.127 1.00 0.00 H new ATOM 0 HB3 SER A 196 -5.307 3.596 1.742 1.00 0.00 H new ATOM 0 HG SER A 196 -7.316 2.729 0.975 1.00 0.00 H new ATOM 3125 N PRO A 197 -6.482 5.843 4.470 1.00 0.00 N ATOM 3126 CA PRO A 197 -7.239 6.874 5.185 1.00 0.00 C ATOM 3127 C PRO A 197 -8.740 6.662 5.061 1.00 0.00 C ATOM 3128 O PRO A 197 -9.324 6.866 3.997 1.00 0.00 O ATOM 3129 CB PRO A 197 -6.823 8.168 4.496 1.00 0.00 C ATOM 3130 CG PRO A 197 -5.466 7.887 3.948 1.00 0.00 C ATOM 3131 CD PRO A 197 -5.450 6.424 3.590 1.00 0.00 C ATOM 0 HA PRO A 197 -7.032 6.868 6.255 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -7.522 8.437 3.704 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -6.801 9.001 5.198 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -5.265 8.504 3.072 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -4.695 8.116 4.683 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -5.685 6.266 2.537 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -4.472 5.978 3.769 1.00 0.00 H new ATOM 3139 N LEU A 198 -9.349 6.219 6.150 1.00 0.00 N ATOM 3140 CA LEU A 198 -10.778 5.934 6.181 1.00 0.00 C ATOM 3141 C LEU A 198 -11.627 7.043 5.564 1.00 0.00 C ATOM 3142 O LEU A 198 -11.623 8.183 6.030 1.00 0.00 O ATOM 3143 CB LEU A 198 -11.238 5.684 7.626 1.00 0.00 C ATOM 3144 CG LEU A 198 -12.037 4.405 7.849 1.00 0.00 C ATOM 3145 CD1 LEU A 198 -11.425 3.242 7.108 1.00 0.00 C ATOM 3146 CD2 LEU A 198 -12.155 4.101 9.332 1.00 0.00 C ATOM 0 H LEU A 198 -8.871 6.047 7.034 1.00 0.00 H new ATOM 0 HA LEU A 198 -10.925 5.040 5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -10.359 5.659 8.269 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -11.844 6.531 7.947 1.00 0.00 H new ATOM 0 HG LEU A 198 -13.039 4.560 7.450 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -12.017 2.345 7.287 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -11.409 3.459 6.040 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -10.406 3.081 7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -12.729 3.185 9.471 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -11.160 3.974 9.758 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -12.662 4.926 9.833 1.00 0.00 H new ATOM 3158 N LYS A 199 -12.395 6.673 4.542 1.00 0.00 N ATOM 3159 CA LYS A 199 -13.308 7.599 3.881 1.00 0.00 C ATOM 3160 C LYS A 199 -14.680 7.425 4.524 1.00 0.00 C ATOM 3161 O LYS A 199 -15.224 6.324 4.517 1.00 0.00 O ATOM 3162 CB LYS A 199 -13.363 7.305 2.378 1.00 0.00 C ATOM 3163 CG LYS A 199 -14.463 8.046 1.638 1.00 0.00 C ATOM 3164 CD LYS A 199 -14.061 8.355 0.205 1.00 0.00 C ATOM 3165 CE LYS A 199 -15.232 8.900 -0.597 1.00 0.00 C ATOM 3166 NZ LYS A 199 -15.188 10.385 -0.713 1.00 0.00 N ATOM 0 H LYS A 199 -12.402 5.731 4.152 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.969 8.628 3.997 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -12.403 7.565 1.933 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.502 6.234 2.234 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -15.373 7.445 1.640 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -14.693 8.975 2.161 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -13.248 9.081 0.203 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -13.682 7.450 -0.271 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -15.225 8.458 -1.594 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -16.167 8.601 -0.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -16.004 10.714 -1.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -15.220 10.808 0.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -14.309 10.670 -1.189 1.00 0.00 H new ATOM 3180 N CYS A 200 -15.226 8.486 5.115 1.00 0.00 N ATOM 3181 CA CYS A 200 -16.514 8.379 5.803 1.00 0.00 C ATOM 3182 C CYS A 200 -17.684 8.964 5.004 1.00 0.00 C ATOM 3183 O CYS A 200 -17.957 10.162 5.086 1.00 0.00 O ATOM 3184 CB CYS A 200 -16.444 9.074 7.168 1.00 0.00 C ATOM 3185 SG CYS A 200 -14.869 8.844 8.061 1.00 0.00 S ATOM 0 H CYS A 200 -14.806 9.416 5.133 1.00 0.00 H new ATOM 0 HA CYS A 200 -16.704 7.312 5.922 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -16.613 10.141 7.026 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -17.257 8.703 7.792 1.00 0.00 H new ATOM 3190 N THR A 201 -18.393 8.115 4.257 1.00 0.00 N ATOM 3191 CA THR A 201 -19.551 8.568 3.483 1.00 0.00 C ATOM 3192 C THR A 201 -20.851 8.248 4.235 1.00 0.00 C ATOM 3193 O THR A 201 -21.098 7.097 4.599 1.00 0.00 O ATOM 3194 CB THR A 201 -19.557 7.944 2.075 1.00 0.00 C ATOM 3195 OG1 THR A 201 -20.008 8.886 1.119 1.00 0.00 O ATOM 3196 CG2 THR A 201 -20.426 6.708 1.935 1.00 0.00 C ATOM 0 H THR A 201 -18.189 7.119 4.172 1.00 0.00 H new ATOM 0 HA THR A 201 -19.481 9.649 3.361 1.00 0.00 H new ATOM 0 HB THR A 201 -18.523 7.646 1.904 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.737 8.598 0.222 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.369 6.337 0.912 1.00 0.00 H new ATOM 0 HG22 THR A 201 -20.075 5.937 2.620 1.00 0.00 H new ATOM 0 HG23 THR A 201 -21.459 6.961 2.172 1.00 0.00 H new ATOM 3204 N LEU A 202 -21.658 9.276 4.491 1.00 0.00 N ATOM 3205 CA LEU A 202 -22.914 9.107 5.229 1.00 0.00 C ATOM 3206 C LEU A 202 -24.119 8.914 4.290 1.00 0.00 C ATOM 3207 O LEU A 202 -24.016 9.095 3.077 1.00 0.00 O ATOM 3208 CB LEU A 202 -23.133 10.318 6.144 1.00 0.00 C ATOM 3209 CG LEU A 202 -24.353 10.266 7.080 1.00 0.00 C ATOM 3210 CD1 LEU A 202 -24.495 8.914 7.762 1.00 0.00 C ATOM 3211 CD2 LEU A 202 -24.239 11.345 8.133 1.00 0.00 C ATOM 0 H LEU A 202 -21.467 10.235 4.200 1.00 0.00 H new ATOM 0 HA LEU A 202 -22.834 8.201 5.829 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -22.240 10.448 6.756 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -23.222 11.206 5.518 1.00 0.00 H new ATOM 0 HG LEU A 202 -25.239 10.428 6.466 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -25.370 8.925 8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -24.614 8.136 7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -23.604 8.711 8.356 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -25.106 11.303 8.792 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -23.331 11.190 8.716 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -24.197 12.321 7.650 1.00 0.00 H new ATOM 3223 N LEU A 203 -25.259 8.556 4.884 1.00 0.00 N ATOM 3224 CA LEU A 203 -26.516 8.334 4.177 1.00 0.00 C ATOM 3225 C LEU A 203 -27.533 9.297 4.748 1.00 0.00 C ATOM 3226 O LEU A 203 -27.349 9.778 5.866 1.00 0.00 O ATOM 3227 CB LEU A 203 -26.998 6.888 4.323 1.00 0.00 C ATOM 3228 CG LEU A 203 -26.614 6.195 5.633 1.00 0.00 C ATOM 3229 CD1 LEU A 203 -27.828 5.539 6.271 1.00 0.00 C ATOM 3230 CD2 LEU A 203 -25.518 5.168 5.393 1.00 0.00 C ATOM 0 H LEU A 203 -25.333 8.410 5.891 1.00 0.00 H new ATOM 0 HA LEU A 203 -26.376 8.507 3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -28.084 6.874 4.230 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -26.599 6.305 3.493 1.00 0.00 H new ATOM 0 HG LEU A 203 -26.234 6.951 6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -27.532 5.053 7.201 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -28.582 6.297 6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -28.241 4.796 5.588 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -25.258 4.686 6.336 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -25.872 4.417 4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -24.638 5.664 4.985 1.00 0.00 H new ATOM 3242 N PRO A 204 -28.627 9.604 4.041 1.00 0.00 N ATOM 3243 CA PRO A 204 -29.626 10.516 4.580 1.00 0.00 C ATOM 3244 C PRO A 204 -30.071 10.008 5.941 1.00 0.00 C ATOM 3245 O PRO A 204 -30.743 8.982 6.044 1.00 0.00 O ATOM 3246 CB PRO A 204 -30.758 10.473 3.551 1.00 0.00 C ATOM 3247 CG PRO A 204 -30.525 9.197 2.839 1.00 0.00 C ATOM 3248 CD PRO A 204 -29.036 9.059 2.739 1.00 0.00 C ATOM 0 HA PRO A 204 -29.269 11.535 4.731 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -31.737 10.493 4.030 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -30.717 11.325 2.873 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -30.961 8.359 3.383 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -30.985 9.209 1.851 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -28.724 8.023 2.607 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -28.623 9.625 1.904 1.00 0.00 H new ATOM 3256 N PRO A 205 -29.676 10.709 7.010 1.00 0.00 N ATOM 3257 CA PRO A 205 -30.009 10.315 8.384 1.00 0.00 C ATOM 3258 C PRO A 205 -31.476 10.525 8.702 1.00 0.00 C ATOM 3259 O PRO A 205 -31.949 10.246 9.804 1.00 0.00 O ATOM 3260 CB PRO A 205 -29.096 11.218 9.190 1.00 0.00 C ATOM 3261 CG PRO A 205 -28.998 12.451 8.378 1.00 0.00 C ATOM 3262 CD PRO A 205 -28.866 11.947 6.975 1.00 0.00 C ATOM 0 HA PRO A 205 -29.862 9.255 8.590 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -29.509 11.423 10.178 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -28.118 10.762 9.342 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -29.881 13.079 8.496 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -28.138 13.054 8.669 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -29.248 12.663 6.248 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -27.828 11.747 6.710 1.00 0.00 H new ATOM 3270 N GLY A 206 -32.180 10.989 7.695 1.00 0.00 N ATOM 3271 CA GLY A 206 -33.606 11.218 7.798 1.00 0.00 C ATOM 3272 C GLY A 206 -33.966 12.211 8.885 1.00 0.00 C ATOM 3273 O GLY A 206 -34.509 11.834 9.924 1.00 0.00 O ATOM 0 H GLY A 206 -31.783 11.218 6.784 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -33.981 11.582 6.841 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -34.108 10.271 7.997 1.00 0.00 H new ATOM 3277 N GLN A 207 -33.664 13.483 8.648 1.00 0.00 N ATOM 3278 CA GLN A 207 -33.962 14.531 9.617 1.00 0.00 C ATOM 3279 C GLN A 207 -35.404 15.007 9.477 1.00 0.00 C ATOM 3280 O GLN A 207 -35.718 15.820 8.608 1.00 0.00 O ATOM 3281 CB GLN A 207 -33.002 15.709 9.437 1.00 0.00 C ATOM 3282 CG GLN A 207 -31.545 15.348 9.678 1.00 0.00 C ATOM 3283 CD GLN A 207 -30.616 15.957 8.646 1.00 0.00 C ATOM 3284 OE1 GLN A 207 -29.941 15.243 7.904 1.00 0.00 O ATOM 3285 NE2 GLN A 207 -30.576 17.283 8.595 1.00 0.00 N ATOM 0 H GLN A 207 -33.214 13.813 7.794 1.00 0.00 H new ATOM 0 HA GLN A 207 -33.832 14.116 10.616 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -33.108 16.102 8.426 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -33.288 16.508 10.121 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -31.250 15.686 10.671 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -31.436 14.264 9.665 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -31.153 17.835 9.229 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -29.968 17.749 7.921 1.00 0.00 H new ATOM 3294 N GLU A 208 -36.278 14.495 10.337 1.00 0.00 N ATOM 3295 CA GLU A 208 -37.688 14.868 10.307 1.00 0.00 C ATOM 3296 C GLU A 208 -38.334 14.679 11.676 1.00 0.00 C ATOM 3297 O GLU A 208 -38.641 13.557 12.078 1.00 0.00 O ATOM 3298 CB GLU A 208 -38.433 14.039 9.259 1.00 0.00 C ATOM 3299 CG GLU A 208 -39.828 14.557 8.954 1.00 0.00 C ATOM 3300 CD GLU A 208 -40.829 13.440 8.733 1.00 0.00 C ATOM 3301 OE1 GLU A 208 -41.142 12.722 9.706 1.00 0.00 O ATOM 3302 OE2 GLU A 208 -41.301 13.283 7.587 1.00 0.00 O ATOM 0 H GLU A 208 -36.035 13.821 11.063 1.00 0.00 H new ATOM 0 HA GLU A 208 -37.752 15.923 10.040 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -37.850 14.024 8.338 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -38.505 13.009 9.607 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -40.166 15.185 9.778 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -39.791 15.188 8.066 1.00 0.00 H new ATOM 3309 N SER A 209 -38.541 15.784 12.385 1.00 0.00 N ATOM 3310 CA SER A 209 -39.154 15.744 13.708 1.00 0.00 C ATOM 3311 C SER A 209 -38.284 14.968 14.692 1.00 0.00 C ATOM 3312 O SER A 209 -37.876 13.839 14.420 1.00 0.00 O ATOM 3313 CB SER A 209 -40.545 15.112 13.630 1.00 0.00 C ATOM 3314 OG SER A 209 -41.451 15.762 14.505 1.00 0.00 O ATOM 0 H SER A 209 -38.293 16.720 12.065 1.00 0.00 H new ATOM 0 HA SER A 209 -39.247 16.769 14.067 1.00 0.00 H new ATOM 0 HB2 SER A 209 -40.917 15.170 12.607 1.00 0.00 H new ATOM 0 HB3 SER A 209 -40.482 14.055 13.887 1.00 0.00 H new ATOM 0 HG SER A 209 -42.333 15.340 14.435 1.00 0.00 H new ATOM 3320 N GLU A 210 -38.006 15.581 15.838 1.00 0.00 N ATOM 3321 CA GLU A 210 -37.187 14.949 16.866 1.00 0.00 C ATOM 3322 C GLU A 210 -38.005 14.681 18.126 1.00 0.00 C ATOM 3323 O GLU A 210 -37.474 14.685 19.236 1.00 0.00 O ATOM 3324 CB GLU A 210 -35.982 15.832 17.200 1.00 0.00 C ATOM 3325 CG GLU A 210 -34.702 15.403 16.502 1.00 0.00 C ATOM 3326 CD GLU A 210 -33.592 16.427 16.639 1.00 0.00 C ATOM 3327 OE1 GLU A 210 -33.896 17.638 16.619 1.00 0.00 O ATOM 3328 OE2 GLU A 210 -32.419 16.017 16.766 1.00 0.00 O ATOM 0 H GLU A 210 -38.336 16.516 16.078 1.00 0.00 H new ATOM 0 HA GLU A 210 -36.832 13.994 16.478 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -36.209 16.862 16.924 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -35.820 15.819 18.278 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -34.367 14.452 16.917 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -34.908 15.235 15.445 1.00 0.00 H new ATOM 3335 N PHE A 211 -39.301 14.448 17.946 1.00 0.00 N ATOM 3336 CA PHE A 211 -40.192 14.178 19.068 1.00 0.00 C ATOM 3337 C PHE A 211 -41.596 13.834 18.579 1.00 0.00 C ATOM 3338 O PHE A 211 -41.931 14.061 17.417 1.00 0.00 O ATOM 3339 CB PHE A 211 -40.249 15.386 20.005 1.00 0.00 C ATOM 3340 CG PHE A 211 -40.372 15.017 21.455 1.00 0.00 C ATOM 3341 CD1 PHE A 211 -39.344 14.351 22.104 1.00 0.00 C ATOM 3342 CD2 PHE A 211 -41.515 15.334 22.170 1.00 0.00 C ATOM 3343 CE1 PHE A 211 -39.454 14.009 23.438 1.00 0.00 C ATOM 3344 CE2 PHE A 211 -41.631 14.995 23.505 1.00 0.00 C ATOM 3345 CZ PHE A 211 -40.599 14.332 24.140 1.00 0.00 C ATOM 0 H PHE A 211 -39.757 14.441 17.034 1.00 0.00 H new ATOM 0 HA PHE A 211 -39.796 13.321 19.614 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -39.349 15.985 19.866 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -41.096 16.013 19.725 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -38.446 14.096 21.560 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -42.325 15.852 21.679 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -38.646 13.490 23.931 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -42.528 15.248 24.051 1.00 0.00 H new ATOM 0 HZ PHE A 211 -40.687 14.067 25.183 1.00 0.00 H new ATOM 3355 N SER A 212 -42.411 13.284 19.473 1.00 0.00 N ATOM 3356 CA SER A 212 -43.778 12.909 19.132 1.00 0.00 C ATOM 3357 C SER A 212 -44.526 12.402 20.360 1.00 0.00 C ATOM 3358 O SER A 212 -45.615 12.939 20.653 1.00 0.00 O ATOM 3359 CB SER A 212 -43.778 11.836 18.042 1.00 0.00 C ATOM 3360 OG SER A 212 -43.529 10.553 18.589 1.00 0.00 O ATOM 3361 OXT SER A 212 -44.017 11.471 21.019 1.00 0.00 O ATOM 0 H SER A 212 -42.148 13.088 20.439 1.00 0.00 H new ATOM 0 HA SER A 212 -44.289 13.797 18.759 1.00 0.00 H new ATOM 0 HB2 SER A 212 -44.739 11.835 17.528 1.00 0.00 H new ATOM 0 HB3 SER A 212 -43.018 12.071 17.296 1.00 0.00 H new ATOM 0 HG SER A 212 -43.437 10.625 19.562 1.00 0.00 H new TER 3367 SER A 212