USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 898 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 84 THR OG1 : rot 180:sc= -0.123 USER MOD Set 1.2: A 86 ASN : amide:sc= 0.968 K(o=0.84,f=-0.43) USER MOD Set 2.1: A 73 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 77 ASN : amide:sc= 1.04 K(o=1,f=0.093) USER MOD Set 3.1: A 74 TYR OH : rot 180:sc= -0.0568 USER MOD Set 3.2: A 78 SER OG : rot 145:sc= 1.19 USER MOD Set 4.1: A 56 ASN : amide:sc= 0.212 K(o=0.21,f=-4!) USER MOD Set 4.2: A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= -0.0224 X(o=-0.022,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -142:sc= 0.0158 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 GLN : amide:sc= 0.355 K(o=0.35,f=-1.5) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 166:sc= 1.24 USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc=-0.00397 X(o=-0.004,f=-0.004) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.00448 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -39:sc= 0.149 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.39) USER MOD Single : A 40 LYS NZ :NH3+ -109:sc= 0.311 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc=-0.00382 X(o=-0.0038,f=-0.23) USER MOD Single : A 54 ASN : amide:sc= 0.509 K(o=0.51,f=0) USER MOD Single : A 61 SER OG : rot -20:sc= 0.323 USER MOD Single : A 62 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00892) USER MOD Single : A 65 ASN : amide:sc= 0.481 X(o=0.48,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0.271 X(o=0.27,f=0) USER MOD Single : A 81 MET CE :methyl 178:sc= 0 (180deg=-0.0122) USER MOD Single : A 85 ASN : amide:sc= -0.0707 X(o=-0.071,f=-0.071) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN : amide:sc= 0.509 K(o=0.51,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 27.196 -18.501 26.135 1.00 0.00 N ATOM 2 CA GLY A -5 28.042 -17.948 27.217 1.00 0.00 C ATOM 3 C GLY A -5 27.359 -16.784 27.922 1.00 0.00 C ATOM 4 O GLY A -5 26.140 -16.796 28.097 1.00 0.00 O ATOM 0 H1 GLY A -5 27.294 -19.536 26.112 1.00 0.00 H new ATOM 0 H2 GLY A -5 26.202 -18.251 26.310 1.00 0.00 H new ATOM 0 H3 GLY A -5 27.497 -18.104 25.222 1.00 0.00 H new ATOM 0 HA2 GLY A -5 28.267 -18.731 27.941 1.00 0.00 H new ATOM 0 HA3 GLY A -5 28.993 -17.615 26.802 1.00 0.00 H new ATOM 10 N SER A -4 28.136 -15.774 28.337 1.00 0.00 N ATOM 11 CA SER A -4 27.661 -14.605 29.108 1.00 0.00 C ATOM 12 C SER A -4 28.230 -13.276 28.568 1.00 0.00 C ATOM 13 O SER A -4 28.773 -12.452 29.306 1.00 0.00 O ATOM 14 CB SER A -4 27.944 -14.829 30.604 1.00 0.00 C ATOM 15 OG SER A -4 27.111 -14.003 31.406 1.00 0.00 O ATOM 0 H SER A -4 29.137 -15.742 28.144 1.00 0.00 H new ATOM 0 HA SER A -4 26.582 -14.512 28.984 1.00 0.00 H new ATOM 0 HB2 SER A -4 27.777 -15.876 30.857 1.00 0.00 H new ATOM 0 HB3 SER A -4 28.991 -14.613 30.817 1.00 0.00 H new ATOM 0 HG SER A -4 27.306 -14.163 32.353 1.00 0.00 H new ATOM 21 N HIS A -3 28.147 -13.092 27.240 1.00 0.00 N ATOM 22 CA HIS A -3 28.625 -11.908 26.492 1.00 0.00 C ATOM 23 C HIS A -3 30.094 -11.539 26.800 1.00 0.00 C ATOM 24 O HIS A -3 30.448 -10.376 27.004 1.00 0.00 O ATOM 25 CB HIS A -3 27.619 -10.750 26.653 1.00 0.00 C ATOM 26 CG HIS A -3 27.605 -9.709 25.548 1.00 0.00 C ATOM 27 ND1 HIS A -3 26.540 -8.834 25.308 1.00 0.00 N ATOM 28 CD2 HIS A -3 28.575 -9.471 24.613 1.00 0.00 C ATOM 29 CE1 HIS A -3 26.892 -8.091 24.244 1.00 0.00 C ATOM 30 NE2 HIS A -3 28.111 -8.452 23.808 1.00 0.00 N ATOM 0 H HIS A -3 27.728 -13.792 26.628 1.00 0.00 H new ATOM 0 HA HIS A -3 28.658 -12.156 25.431 1.00 0.00 H new ATOM 0 HB2 HIS A -3 26.619 -11.175 26.734 1.00 0.00 H new ATOM 0 HB3 HIS A -3 27.828 -10.245 27.596 1.00 0.00 H new ATOM 0 HD2 HIS A -3 29.522 -9.983 24.523 1.00 0.00 H new ATOM 0 HE1 HIS A -3 26.283 -7.316 23.803 1.00 0.00 H new ATOM 0 HE2 HIS A -3 28.608 -8.042 23.017 1.00 0.00 H new ATOM 38 N MET A -2 30.959 -12.557 26.858 1.00 0.00 N ATOM 39 CA MET A -2 32.385 -12.428 27.175 1.00 0.00 C ATOM 40 C MET A -2 33.146 -11.857 25.968 1.00 0.00 C ATOM 41 O MET A -2 33.267 -12.519 24.933 1.00 0.00 O ATOM 42 CB MET A -2 32.941 -13.799 27.601 1.00 0.00 C ATOM 43 CG MET A -2 32.355 -14.276 28.940 1.00 0.00 C ATOM 44 SD MET A -2 32.574 -16.045 29.294 1.00 0.00 S ATOM 45 CE MET A -2 34.383 -16.169 29.349 1.00 0.00 C ATOM 0 H MET A -2 30.678 -13.521 26.681 1.00 0.00 H new ATOM 0 HA MET A -2 32.518 -11.733 28.004 1.00 0.00 H new ATOM 0 HB2 MET A -2 32.720 -14.535 26.828 1.00 0.00 H new ATOM 0 HB3 MET A -2 34.026 -13.739 27.683 1.00 0.00 H new ATOM 0 HG2 MET A -2 32.814 -13.701 29.744 1.00 0.00 H new ATOM 0 HG3 MET A -2 31.289 -14.048 28.954 1.00 0.00 H new ATOM 0 HE1 MET A -2 34.671 -17.199 29.558 1.00 0.00 H new ATOM 0 HE2 MET A -2 34.798 -15.864 28.388 1.00 0.00 H new ATOM 0 HE3 MET A -2 34.769 -15.518 30.134 1.00 0.00 H new ATOM 55 N ALA A -1 33.641 -10.621 26.096 1.00 0.00 N ATOM 56 CA ALA A -1 34.330 -9.892 25.023 1.00 0.00 C ATOM 57 C ALA A -1 35.494 -9.020 25.537 1.00 0.00 C ATOM 58 O ALA A -1 36.609 -9.114 25.023 1.00 0.00 O ATOM 59 CB ALA A -1 33.288 -9.050 24.271 1.00 0.00 C ATOM 0 H ALA A -1 33.573 -10.089 26.964 1.00 0.00 H new ATOM 0 HA ALA A -1 34.790 -10.615 24.350 1.00 0.00 H new ATOM 0 HB1 ALA A -1 33.777 -8.498 23.468 1.00 0.00 H new ATOM 0 HB2 ALA A -1 32.526 -9.706 23.850 1.00 0.00 H new ATOM 0 HB3 ALA A -1 32.821 -8.348 24.961 1.00 0.00 H new ATOM 65 N SER A 0 35.244 -8.206 26.573 1.00 0.00 N ATOM 66 CA SER A 0 36.179 -7.324 27.307 1.00 0.00 C ATOM 67 C SER A 0 36.834 -6.175 26.515 1.00 0.00 C ATOM 68 O SER A 0 36.938 -5.066 27.039 1.00 0.00 O ATOM 69 CB SER A 0 37.224 -8.176 28.042 1.00 0.00 C ATOM 70 OG SER A 0 37.911 -7.411 29.021 1.00 0.00 O ATOM 0 H SER A 0 34.301 -8.138 26.956 1.00 0.00 H new ATOM 0 HA SER A 0 35.549 -6.784 28.014 1.00 0.00 H new ATOM 0 HB2 SER A 0 36.735 -9.026 28.518 1.00 0.00 H new ATOM 0 HB3 SER A 0 37.938 -8.580 27.324 1.00 0.00 H new ATOM 0 HG SER A 0 38.569 -7.977 29.476 1.00 0.00 H new ATOM 76 N MET A 1 37.225 -6.392 25.255 1.00 0.00 N ATOM 77 CA MET A 1 37.968 -5.428 24.415 1.00 0.00 C ATOM 78 C MET A 1 37.200 -4.899 23.187 1.00 0.00 C ATOM 79 O MET A 1 37.725 -4.080 22.432 1.00 0.00 O ATOM 80 CB MET A 1 39.340 -6.021 24.044 1.00 0.00 C ATOM 81 CG MET A 1 39.250 -7.234 23.109 1.00 0.00 C ATOM 82 SD MET A 1 40.859 -7.946 22.667 1.00 0.00 S ATOM 83 CE MET A 1 40.298 -9.267 21.557 1.00 0.00 C ATOM 0 H MET A 1 37.030 -7.268 24.770 1.00 0.00 H new ATOM 0 HA MET A 1 38.109 -4.533 25.020 1.00 0.00 H new ATOM 0 HB2 MET A 1 39.944 -5.249 23.567 1.00 0.00 H new ATOM 0 HB3 MET A 1 39.859 -6.313 24.957 1.00 0.00 H new ATOM 0 HG2 MET A 1 38.643 -8.003 23.586 1.00 0.00 H new ATOM 0 HG3 MET A 1 38.732 -6.939 22.197 1.00 0.00 H new ATOM 0 HE1 MET A 1 41.160 -9.819 21.183 1.00 0.00 H new ATOM 0 HE2 MET A 1 39.641 -9.946 22.102 1.00 0.00 H new ATOM 0 HE3 MET A 1 39.755 -8.831 20.719 1.00 0.00 H new ATOM 93 N ASP A 2 35.953 -5.340 22.994 1.00 0.00 N ATOM 94 CA ASP A 2 35.088 -4.988 21.850 1.00 0.00 C ATOM 95 C ASP A 2 33.782 -4.258 22.248 1.00 0.00 C ATOM 96 O ASP A 2 32.972 -3.934 21.377 1.00 0.00 O ATOM 97 CB ASP A 2 34.804 -6.258 21.025 1.00 0.00 C ATOM 98 CG ASP A 2 36.003 -6.662 20.152 1.00 0.00 C ATOM 99 OD1 ASP A 2 36.261 -5.982 19.128 1.00 0.00 O ATOM 100 OD2 ASP A 2 36.670 -7.677 20.462 1.00 0.00 O ATOM 0 H ASP A 2 35.497 -5.974 23.650 1.00 0.00 H new ATOM 0 HA ASP A 2 35.630 -4.264 21.242 1.00 0.00 H new ATOM 0 HB2 ASP A 2 34.554 -7.078 21.698 1.00 0.00 H new ATOM 0 HB3 ASP A 2 33.934 -6.090 20.390 1.00 0.00 H new ATOM 105 N GLN A 3 33.570 -3.985 23.545 1.00 0.00 N ATOM 106 CA GLN A 3 32.303 -3.465 24.097 1.00 0.00 C ATOM 107 C GLN A 3 32.425 -2.130 24.868 1.00 0.00 C ATOM 108 O GLN A 3 31.502 -1.739 25.585 1.00 0.00 O ATOM 109 CB GLN A 3 31.586 -4.596 24.867 1.00 0.00 C ATOM 110 CG GLN A 3 32.297 -5.122 26.132 1.00 0.00 C ATOM 111 CD GLN A 3 31.942 -4.377 27.422 1.00 0.00 C ATOM 112 OE1 GLN A 3 30.789 -4.108 27.735 1.00 0.00 O ATOM 113 NE2 GLN A 3 32.911 -4.064 28.259 1.00 0.00 N ATOM 0 H GLN A 3 34.288 -4.122 24.257 1.00 0.00 H new ATOM 0 HA GLN A 3 31.669 -3.169 23.261 1.00 0.00 H new ATOM 0 HB2 GLN A 3 30.597 -4.240 25.154 1.00 0.00 H new ATOM 0 HB3 GLN A 3 31.438 -5.433 24.185 1.00 0.00 H new ATOM 0 HG2 GLN A 3 32.052 -6.176 26.258 1.00 0.00 H new ATOM 0 HG3 GLN A 3 33.374 -5.062 25.978 1.00 0.00 H new ATOM 0 HE21 GLN A 3 33.879 -4.278 28.021 1.00 0.00 H new ATOM 0 HE22 GLN A 3 32.692 -3.608 29.145 1.00 0.00 H new ATOM 122 N LEU A 4 33.557 -1.423 24.737 1.00 0.00 N ATOM 123 CA LEU A 4 33.827 -0.158 25.445 1.00 0.00 C ATOM 124 C LEU A 4 33.231 1.070 24.736 1.00 0.00 C ATOM 125 O LEU A 4 32.607 1.911 25.388 1.00 0.00 O ATOM 126 CB LEU A 4 35.348 0.021 25.653 1.00 0.00 C ATOM 127 CG LEU A 4 35.884 -0.579 26.965 1.00 0.00 C ATOM 128 CD1 LEU A 4 35.711 -2.094 27.032 1.00 0.00 C ATOM 129 CD2 LEU A 4 37.372 -0.263 27.113 1.00 0.00 C ATOM 0 H LEU A 4 34.322 -1.715 24.129 1.00 0.00 H new ATOM 0 HA LEU A 4 33.331 -0.226 26.413 1.00 0.00 H new ATOM 0 HB2 LEU A 4 35.874 -0.438 24.816 1.00 0.00 H new ATOM 0 HB3 LEU A 4 35.583 1.085 25.631 1.00 0.00 H new ATOM 0 HG LEU A 4 35.304 -0.130 27.771 1.00 0.00 H new ATOM 0 HD11 LEU A 4 36.106 -2.464 27.978 1.00 0.00 H new ATOM 0 HD12 LEU A 4 34.652 -2.343 26.959 1.00 0.00 H new ATOM 0 HD13 LEU A 4 36.251 -2.559 26.207 1.00 0.00 H new ATOM 0 HD21 LEU A 4 37.744 -0.691 28.044 1.00 0.00 H new ATOM 0 HD22 LEU A 4 37.920 -0.690 26.273 1.00 0.00 H new ATOM 0 HD23 LEU A 4 37.515 0.818 27.128 1.00 0.00 H new ATOM 141 N ASP A 5 33.429 1.188 23.420 1.00 0.00 N ATOM 142 CA ASP A 5 33.045 2.371 22.626 1.00 0.00 C ATOM 143 C ASP A 5 31.798 2.151 21.747 1.00 0.00 C ATOM 144 O ASP A 5 31.096 3.107 21.412 1.00 0.00 O ATOM 145 CB ASP A 5 34.259 2.807 21.791 1.00 0.00 C ATOM 146 CG ASP A 5 34.023 4.141 21.060 1.00 0.00 C ATOM 147 OD1 ASP A 5 33.954 4.144 19.807 1.00 0.00 O ATOM 148 OD2 ASP A 5 33.949 5.197 21.735 1.00 0.00 O ATOM 0 H ASP A 5 33.867 0.455 22.862 1.00 0.00 H new ATOM 0 HA ASP A 5 32.756 3.163 23.316 1.00 0.00 H new ATOM 0 HB2 ASP A 5 35.128 2.902 22.442 1.00 0.00 H new ATOM 0 HB3 ASP A 5 34.491 2.032 21.060 1.00 0.00 H new ATOM 153 N GLU A 6 31.483 0.897 21.411 1.00 0.00 N ATOM 154 CA GLU A 6 30.263 0.475 20.730 1.00 0.00 C ATOM 155 C GLU A 6 29.442 -0.421 21.676 1.00 0.00 C ATOM 156 O GLU A 6 29.972 -1.383 22.239 1.00 0.00 O ATOM 157 CB GLU A 6 30.664 -0.241 19.430 1.00 0.00 C ATOM 158 CG GLU A 6 29.474 -0.755 18.619 1.00 0.00 C ATOM 159 CD GLU A 6 28.634 0.393 18.027 1.00 0.00 C ATOM 160 OE1 GLU A 6 27.792 0.968 18.757 1.00 0.00 O ATOM 161 OE2 GLU A 6 28.817 0.731 16.832 1.00 0.00 O ATOM 0 H GLU A 6 32.103 0.114 21.618 1.00 0.00 H new ATOM 0 HA GLU A 6 29.632 1.324 20.467 1.00 0.00 H new ATOM 0 HB2 GLU A 6 31.244 0.444 18.812 1.00 0.00 H new ATOM 0 HB3 GLU A 6 31.316 -1.080 19.674 1.00 0.00 H new ATOM 0 HG2 GLU A 6 29.835 -1.393 17.812 1.00 0.00 H new ATOM 0 HG3 GLU A 6 28.842 -1.374 19.256 1.00 0.00 H new ATOM 168 N ILE A 7 28.159 -0.096 21.868 1.00 0.00 N ATOM 169 CA ILE A 7 27.269 -0.742 22.845 1.00 0.00 C ATOM 170 C ILE A 7 25.914 -1.043 22.185 1.00 0.00 C ATOM 171 O ILE A 7 25.224 -0.133 21.720 1.00 0.00 O ATOM 172 CB ILE A 7 27.096 0.115 24.128 1.00 0.00 C ATOM 173 CG1 ILE A 7 28.426 0.606 24.760 1.00 0.00 C ATOM 174 CG2 ILE A 7 26.334 -0.713 25.180 1.00 0.00 C ATOM 175 CD1 ILE A 7 28.870 1.991 24.271 1.00 0.00 C ATOM 0 H ILE A 7 27.697 0.642 21.336 1.00 0.00 H new ATOM 0 HA ILE A 7 27.727 -1.680 23.160 1.00 0.00 H new ATOM 0 HB ILE A 7 26.549 1.008 23.824 1.00 0.00 H new ATOM 0 HG12 ILE A 7 28.314 0.632 25.844 1.00 0.00 H new ATOM 0 HG13 ILE A 7 29.211 -0.116 24.538 1.00 0.00 H new ATOM 0 HG21 ILE A 7 26.206 -0.121 26.086 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.356 -0.990 24.787 1.00 0.00 H new ATOM 0 HG23 ILE A 7 26.900 -1.615 25.413 1.00 0.00 H new ATOM 0 HD11 ILE A 7 29.806 2.265 24.757 1.00 0.00 H new ATOM 0 HD12 ILE A 7 29.015 1.966 23.191 1.00 0.00 H new ATOM 0 HD13 ILE A 7 28.104 2.727 24.517 1.00 0.00 H new ATOM 187 N ILE A 8 25.541 -2.327 22.146 1.00 0.00 N ATOM 188 CA ILE A 8 24.361 -2.873 21.452 1.00 0.00 C ATOM 189 C ILE A 8 23.649 -3.891 22.366 1.00 0.00 C ATOM 190 O ILE A 8 24.313 -4.656 23.067 1.00 0.00 O ATOM 191 CB ILE A 8 24.802 -3.521 20.108 1.00 0.00 C ATOM 192 CG1 ILE A 8 25.510 -2.545 19.135 1.00 0.00 C ATOM 193 CG2 ILE A 8 23.636 -4.210 19.378 1.00 0.00 C ATOM 194 CD1 ILE A 8 24.638 -1.417 18.562 1.00 0.00 C ATOM 0 H ILE A 8 26.078 -3.053 22.620 1.00 0.00 H new ATOM 0 HA ILE A 8 23.656 -2.073 21.226 1.00 0.00 H new ATOM 0 HB ILE A 8 25.534 -4.271 20.407 1.00 0.00 H new ATOM 0 HG12 ILE A 8 26.356 -2.095 19.654 1.00 0.00 H new ATOM 0 HG13 ILE A 8 25.916 -3.122 18.304 1.00 0.00 H new ATOM 0 HG21 ILE A 8 23.997 -4.646 18.446 1.00 0.00 H new ATOM 0 HG22 ILE A 8 23.224 -4.996 20.011 1.00 0.00 H new ATOM 0 HG23 ILE A 8 22.860 -3.477 19.159 1.00 0.00 H new ATOM 0 HD11 ILE A 8 25.237 -0.797 17.895 1.00 0.00 H new ATOM 0 HD12 ILE A 8 23.805 -1.848 18.006 1.00 0.00 H new ATOM 0 HD13 ILE A 8 24.252 -0.805 19.378 1.00 0.00 H new ATOM 206 N GLU A 9 22.308 -3.919 22.341 1.00 0.00 N ATOM 207 CA GLU A 9 21.447 -4.866 23.083 1.00 0.00 C ATOM 208 C GLU A 9 21.776 -4.953 24.593 1.00 0.00 C ATOM 209 O GLU A 9 22.145 -6.010 25.114 1.00 0.00 O ATOM 210 CB GLU A 9 21.429 -6.244 22.382 1.00 0.00 C ATOM 211 CG GLU A 9 20.718 -6.247 21.019 1.00 0.00 C ATOM 212 CD GLU A 9 19.186 -6.175 21.168 1.00 0.00 C ATOM 213 OE1 GLU A 9 18.621 -5.056 21.134 1.00 0.00 O ATOM 214 OE2 GLU A 9 18.536 -7.240 21.311 1.00 0.00 O ATOM 0 H GLU A 9 21.768 -3.258 21.783 1.00 0.00 H new ATOM 0 HA GLU A 9 20.433 -4.468 23.056 1.00 0.00 H new ATOM 0 HB2 GLU A 9 22.456 -6.583 22.245 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.940 -6.966 23.036 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.065 -5.400 20.427 1.00 0.00 H new ATOM 0 HG3 GLU A 9 20.987 -7.150 20.471 1.00 0.00 H new ATOM 221 N GLN A 10 21.651 -3.821 25.300 1.00 0.00 N ATOM 222 CA GLN A 10 21.971 -3.693 26.732 1.00 0.00 C ATOM 223 C GLN A 10 20.803 -3.120 27.556 1.00 0.00 C ATOM 224 O GLN A 10 20.296 -3.800 28.450 1.00 0.00 O ATOM 225 CB GLN A 10 23.262 -2.868 26.887 1.00 0.00 C ATOM 226 CG GLN A 10 23.780 -2.865 28.333 1.00 0.00 C ATOM 227 CD GLN A 10 25.081 -2.077 28.474 1.00 0.00 C ATOM 228 OE1 GLN A 10 26.177 -2.617 28.414 1.00 0.00 O ATOM 229 NE2 GLN A 10 25.018 -0.774 28.662 1.00 0.00 N ATOM 0 H GLN A 10 21.318 -2.950 24.886 1.00 0.00 H new ATOM 0 HA GLN A 10 22.138 -4.690 27.141 1.00 0.00 H new ATOM 0 HB2 GLN A 10 24.031 -3.273 26.229 1.00 0.00 H new ATOM 0 HB3 GLN A 10 23.076 -1.843 26.568 1.00 0.00 H new ATOM 0 HG2 GLN A 10 23.023 -2.435 28.988 1.00 0.00 H new ATOM 0 HG3 GLN A 10 23.941 -3.892 28.663 1.00 0.00 H new ATOM 0 HE21 GLN A 10 24.111 -0.310 28.714 1.00 0.00 H new ATOM 0 HE22 GLN A 10 25.876 -0.230 28.755 1.00 0.00 H new ATOM 238 N ILE A 11 20.364 -1.890 27.255 1.00 0.00 N ATOM 239 CA ILE A 11 19.263 -1.192 27.935 1.00 0.00 C ATOM 240 C ILE A 11 18.331 -0.514 26.917 1.00 0.00 C ATOM 241 O ILE A 11 18.696 0.441 26.230 1.00 0.00 O ATOM 242 CB ILE A 11 19.769 -0.195 29.010 1.00 0.00 C ATOM 243 CG1 ILE A 11 20.955 0.687 28.544 1.00 0.00 C ATOM 244 CG2 ILE A 11 20.128 -0.961 30.297 1.00 0.00 C ATOM 245 CD1 ILE A 11 21.271 1.849 29.495 1.00 0.00 C ATOM 0 H ILE A 11 20.779 -1.335 26.507 1.00 0.00 H new ATOM 0 HA ILE A 11 18.683 -1.945 28.468 1.00 0.00 H new ATOM 0 HB ILE A 11 18.951 0.500 29.202 1.00 0.00 H new ATOM 0 HG12 ILE A 11 21.842 0.062 28.441 1.00 0.00 H new ATOM 0 HG13 ILE A 11 20.731 1.089 27.556 1.00 0.00 H new ATOM 0 HG21 ILE A 11 20.483 -0.259 31.051 1.00 0.00 H new ATOM 0 HG22 ILE A 11 19.245 -1.479 30.671 1.00 0.00 H new ATOM 0 HG23 ILE A 11 20.911 -1.688 30.081 1.00 0.00 H new ATOM 0 HD11 ILE A 11 22.112 2.421 29.103 1.00 0.00 H new ATOM 0 HD12 ILE A 11 20.399 2.497 29.580 1.00 0.00 H new ATOM 0 HD13 ILE A 11 21.527 1.455 30.478 1.00 0.00 H new ATOM 257 N GLN A 12 17.111 -1.042 26.826 1.00 0.00 N ATOM 258 CA GLN A 12 16.006 -0.571 25.982 1.00 0.00 C ATOM 259 C GLN A 12 14.656 -1.034 26.582 1.00 0.00 C ATOM 260 O GLN A 12 14.632 -1.632 27.662 1.00 0.00 O ATOM 261 CB GLN A 12 16.232 -1.005 24.511 1.00 0.00 C ATOM 262 CG GLN A 12 16.315 -2.514 24.220 1.00 0.00 C ATOM 263 CD GLN A 12 17.564 -3.204 24.780 1.00 0.00 C ATOM 264 OE1 GLN A 12 18.701 -2.814 24.542 1.00 0.00 O ATOM 265 NE2 GLN A 12 17.406 -4.251 25.560 1.00 0.00 N ATOM 0 H GLN A 12 16.848 -1.862 27.373 1.00 0.00 H new ATOM 0 HA GLN A 12 15.974 0.518 25.966 1.00 0.00 H new ATOM 0 HB2 GLN A 12 15.423 -0.591 23.910 1.00 0.00 H new ATOM 0 HB3 GLN A 12 17.156 -0.544 24.162 1.00 0.00 H new ATOM 0 HG2 GLN A 12 15.431 -3.000 24.634 1.00 0.00 H new ATOM 0 HG3 GLN A 12 16.286 -2.665 23.141 1.00 0.00 H new ATOM 0 HE21 GLN A 12 16.468 -4.593 25.771 1.00 0.00 H new ATOM 0 HE22 GLN A 12 18.221 -4.721 25.954 1.00 0.00 H new ATOM 274 N LYS A 13 13.525 -0.751 25.914 1.00 0.00 N ATOM 275 CA LYS A 13 12.154 -0.954 26.446 1.00 0.00 C ATOM 276 C LYS A 13 11.807 -2.399 26.849 1.00 0.00 C ATOM 277 O LYS A 13 10.896 -2.602 27.652 1.00 0.00 O ATOM 278 CB LYS A 13 11.129 -0.447 25.408 1.00 0.00 C ATOM 279 CG LYS A 13 11.088 1.085 25.244 1.00 0.00 C ATOM 280 CD LYS A 13 10.044 1.794 26.125 1.00 0.00 C ATOM 281 CE LYS A 13 10.296 1.634 27.630 1.00 0.00 C ATOM 282 NZ LYS A 13 9.306 2.398 28.434 1.00 0.00 N ATOM 0 H LYS A 13 13.531 -0.367 24.969 1.00 0.00 H new ATOM 0 HA LYS A 13 12.112 -0.383 27.373 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.357 -0.897 24.442 1.00 0.00 H new ATOM 0 HB3 LYS A 13 10.137 -0.795 25.696 1.00 0.00 H new ATOM 0 HG2 LYS A 13 12.074 1.489 25.475 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.883 1.320 24.200 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.034 2.856 25.878 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.055 1.402 25.888 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.246 0.579 27.898 1.00 0.00 H new ATOM 0 HE3 LYS A 13 11.303 1.977 27.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.506 2.267 29.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.371 3.408 28.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.348 2.054 28.223 1.00 0.00 H new ATOM 296 N GLU A 14 12.525 -3.390 26.327 1.00 0.00 N ATOM 297 CA GLU A 14 12.427 -4.806 26.685 1.00 0.00 C ATOM 298 C GLU A 14 13.802 -5.487 26.581 1.00 0.00 C ATOM 299 O GLU A 14 14.668 -5.069 25.808 1.00 0.00 O ATOM 300 CB GLU A 14 11.366 -5.513 25.817 1.00 0.00 C ATOM 301 CG GLU A 14 11.618 -5.428 24.303 1.00 0.00 C ATOM 302 CD GLU A 14 10.505 -6.146 23.521 1.00 0.00 C ATOM 303 OE1 GLU A 14 9.502 -5.494 23.139 1.00 0.00 O ATOM 304 OE2 GLU A 14 10.628 -7.372 23.283 1.00 0.00 O ATOM 0 H GLU A 14 13.227 -3.221 25.606 1.00 0.00 H new ATOM 0 HA GLU A 14 12.103 -4.884 27.723 1.00 0.00 H new ATOM 0 HB2 GLU A 14 11.320 -6.563 26.106 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.390 -5.079 26.035 1.00 0.00 H new ATOM 0 HG2 GLU A 14 11.668 -4.383 23.996 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.583 -5.876 24.065 1.00 0.00 H new ATOM 311 N ALA A 15 14.002 -6.541 27.370 1.00 0.00 N ATOM 312 CA ALA A 15 15.210 -7.370 27.367 1.00 0.00 C ATOM 313 C ALA A 15 14.858 -8.861 27.237 1.00 0.00 C ATOM 314 O ALA A 15 14.996 -9.437 26.155 1.00 0.00 O ATOM 315 CB ALA A 15 16.066 -7.026 28.597 1.00 0.00 C ATOM 0 H ALA A 15 13.308 -6.853 28.050 1.00 0.00 H new ATOM 0 HA ALA A 15 15.818 -7.150 26.489 1.00 0.00 H new ATOM 0 HB1 ALA A 15 16.966 -7.641 28.598 1.00 0.00 H new ATOM 0 HB2 ALA A 15 16.346 -5.973 28.562 1.00 0.00 H new ATOM 0 HB3 ALA A 15 15.494 -7.219 29.504 1.00 0.00 H new ATOM 321 N ILE A 16 14.389 -9.476 28.330 1.00 0.00 N ATOM 322 CA ILE A 16 14.115 -10.928 28.414 1.00 0.00 C ATOM 323 C ILE A 16 12.708 -11.271 28.919 1.00 0.00 C ATOM 324 O ILE A 16 12.217 -12.386 28.745 1.00 0.00 O ATOM 325 CB ILE A 16 15.284 -11.612 29.180 1.00 0.00 C ATOM 326 CG1 ILE A 16 16.556 -11.624 28.295 1.00 0.00 C ATOM 327 CG2 ILE A 16 14.954 -13.038 29.658 1.00 0.00 C ATOM 328 CD1 ILE A 16 17.826 -12.149 28.980 1.00 0.00 C ATOM 0 H ILE A 16 14.184 -8.978 29.196 1.00 0.00 H new ATOM 0 HA ILE A 16 14.090 -11.346 27.408 1.00 0.00 H new ATOM 0 HB ILE A 16 15.457 -11.021 30.080 1.00 0.00 H new ATOM 0 HG12 ILE A 16 16.360 -12.234 27.413 1.00 0.00 H new ATOM 0 HG13 ILE A 16 16.745 -10.609 27.945 1.00 0.00 H new ATOM 0 HG21 ILE A 16 15.814 -13.454 30.184 1.00 0.00 H new ATOM 0 HG22 ILE A 16 14.097 -13.007 30.331 1.00 0.00 H new ATOM 0 HG23 ILE A 16 14.717 -13.664 28.798 1.00 0.00 H new ATOM 0 HD11 ILE A 16 18.658 -12.116 28.277 1.00 0.00 H new ATOM 0 HD12 ILE A 16 18.057 -11.527 29.845 1.00 0.00 H new ATOM 0 HD13 ILE A 16 17.666 -13.177 29.305 1.00 0.00 H new ATOM 340 N ASN A 17 12.002 -10.280 29.447 1.00 0.00 N ATOM 341 CA ASN A 17 10.681 -10.467 30.055 1.00 0.00 C ATOM 342 C ASN A 17 9.531 -10.560 29.029 1.00 0.00 C ATOM 343 O ASN A 17 8.412 -10.933 29.388 1.00 0.00 O ATOM 344 CB ASN A 17 10.448 -9.360 31.099 1.00 0.00 C ATOM 345 CG ASN A 17 11.460 -9.411 32.234 1.00 0.00 C ATOM 346 OD1 ASN A 17 11.508 -10.352 33.014 1.00 0.00 O ATOM 347 ND2 ASN A 17 12.315 -8.419 32.354 1.00 0.00 N ATOM 0 H ASN A 17 12.328 -9.314 29.468 1.00 0.00 H new ATOM 0 HA ASN A 17 10.675 -11.438 30.550 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.502 -8.387 30.611 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.442 -9.456 31.508 1.00 0.00 H new ATOM 0 HD21 ASN A 17 13.015 -8.436 33.096 1.00 0.00 H new ATOM 0 HD22 ASN A 17 12.278 -7.633 31.705 1.00 0.00 H new ATOM 354 N SER A 18 9.795 -10.235 27.759 1.00 0.00 N ATOM 355 CA SER A 18 8.799 -10.206 26.675 1.00 0.00 C ATOM 356 C SER A 18 8.637 -11.559 25.978 1.00 0.00 C ATOM 357 O SER A 18 7.518 -12.057 25.858 1.00 0.00 O ATOM 358 CB SER A 18 9.165 -9.115 25.663 1.00 0.00 C ATOM 359 OG SER A 18 10.493 -9.286 25.194 1.00 0.00 O ATOM 0 H SER A 18 10.731 -9.978 27.445 1.00 0.00 H new ATOM 0 HA SER A 18 7.834 -9.977 27.127 1.00 0.00 H new ATOM 0 HB2 SER A 18 8.471 -9.145 24.823 1.00 0.00 H new ATOM 0 HB3 SER A 18 9.062 -8.134 26.126 1.00 0.00 H new ATOM 0 HG SER A 18 10.633 -8.730 24.399 1.00 0.00 H new ATOM 365 N ASN A 19 9.740 -12.200 25.573 1.00 0.00 N ATOM 366 CA ASN A 19 9.730 -13.455 24.804 1.00 0.00 C ATOM 367 C ASN A 19 9.183 -14.674 25.581 1.00 0.00 C ATOM 368 O ASN A 19 8.793 -15.677 24.980 1.00 0.00 O ATOM 369 CB ASN A 19 11.132 -13.709 24.217 1.00 0.00 C ATOM 370 CG ASN A 19 12.173 -14.061 25.269 1.00 0.00 C ATOM 371 OD1 ASN A 19 12.210 -15.162 25.800 1.00 0.00 O ATOM 372 ND2 ASN A 19 13.045 -13.143 25.617 1.00 0.00 N ATOM 0 H ASN A 19 10.680 -11.858 25.772 1.00 0.00 H new ATOM 0 HA ASN A 19 9.018 -13.327 23.989 1.00 0.00 H new ATOM 0 HB2 ASN A 19 11.072 -14.519 23.490 1.00 0.00 H new ATOM 0 HB3 ASN A 19 11.458 -12.820 23.677 1.00 0.00 H new ATOM 0 HD21 ASN A 19 13.748 -13.350 26.326 1.00 0.00 H new ATOM 0 HD22 ASN A 19 13.019 -12.223 25.178 1.00 0.00 H new ATOM 379 N VAL A 20 9.103 -14.559 26.908 1.00 0.00 N ATOM 380 CA VAL A 20 8.498 -15.548 27.820 1.00 0.00 C ATOM 381 C VAL A 20 6.960 -15.547 27.728 1.00 0.00 C ATOM 382 O VAL A 20 6.327 -16.576 27.972 1.00 0.00 O ATOM 383 CB VAL A 20 8.988 -15.280 29.263 1.00 0.00 C ATOM 384 CG1 VAL A 20 8.359 -16.206 30.313 1.00 0.00 C ATOM 385 CG2 VAL A 20 10.510 -15.464 29.364 1.00 0.00 C ATOM 0 H VAL A 20 9.470 -13.745 27.402 1.00 0.00 H new ATOM 0 HA VAL A 20 8.819 -16.545 27.519 1.00 0.00 H new ATOM 0 HB VAL A 20 8.686 -14.254 29.472 1.00 0.00 H new ATOM 0 HG11 VAL A 20 8.751 -15.957 31.299 1.00 0.00 H new ATOM 0 HG12 VAL A 20 7.277 -16.077 30.310 1.00 0.00 H new ATOM 0 HG13 VAL A 20 8.602 -17.242 30.077 1.00 0.00 H new ATOM 0 HG21 VAL A 20 10.833 -15.271 30.387 1.00 0.00 H new ATOM 0 HG22 VAL A 20 10.772 -16.485 29.088 1.00 0.00 H new ATOM 0 HG23 VAL A 20 11.006 -14.767 28.689 1.00 0.00 H new ATOM 395 N VAL A 21 6.351 -14.419 27.334 1.00 0.00 N ATOM 396 CA VAL A 21 4.892 -14.215 27.235 1.00 0.00 C ATOM 397 C VAL A 21 4.551 -13.625 25.856 1.00 0.00 C ATOM 398 O VAL A 21 4.108 -12.481 25.728 1.00 0.00 O ATOM 399 CB VAL A 21 4.355 -13.368 28.416 1.00 0.00 C ATOM 400 CG1 VAL A 21 2.821 -13.429 28.486 1.00 0.00 C ATOM 401 CG2 VAL A 21 4.873 -13.854 29.780 1.00 0.00 C ATOM 0 H VAL A 21 6.879 -13.589 27.064 1.00 0.00 H new ATOM 0 HA VAL A 21 4.383 -15.175 27.316 1.00 0.00 H new ATOM 0 HB VAL A 21 4.708 -12.355 28.225 1.00 0.00 H new ATOM 0 HG11 VAL A 21 2.471 -12.826 29.324 1.00 0.00 H new ATOM 0 HG12 VAL A 21 2.399 -13.042 27.559 1.00 0.00 H new ATOM 0 HG13 VAL A 21 2.504 -14.463 28.625 1.00 0.00 H new ATOM 0 HG21 VAL A 21 4.464 -13.224 30.570 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.561 -14.886 29.941 1.00 0.00 H new ATOM 0 HG23 VAL A 21 5.961 -13.797 29.797 1.00 0.00 H new ATOM 411 N LEU A 22 4.815 -14.407 24.802 1.00 0.00 N ATOM 412 CA LEU A 22 4.686 -14.002 23.395 1.00 0.00 C ATOM 413 C LEU A 22 4.013 -15.095 22.541 1.00 0.00 C ATOM 414 O LEU A 22 4.171 -16.289 22.809 1.00 0.00 O ATOM 415 CB LEU A 22 6.088 -13.627 22.866 1.00 0.00 C ATOM 416 CG LEU A 22 6.103 -12.542 21.772 1.00 0.00 C ATOM 417 CD1 LEU A 22 5.718 -11.166 22.322 1.00 0.00 C ATOM 418 CD2 LEU A 22 7.511 -12.427 21.188 1.00 0.00 C ATOM 0 H LEU A 22 5.135 -15.370 24.907 1.00 0.00 H new ATOM 0 HA LEU A 22 4.031 -13.133 23.324 1.00 0.00 H new ATOM 0 HB2 LEU A 22 6.696 -13.286 23.703 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.563 -14.525 22.472 1.00 0.00 H new ATOM 0 HG LEU A 22 5.377 -12.839 21.016 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.742 -10.432 21.516 1.00 0.00 H new ATOM 0 HD12 LEU A 22 4.713 -11.210 22.743 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.424 -10.874 23.099 1.00 0.00 H new ATOM 0 HD21 LEU A 22 7.522 -11.660 20.414 1.00 0.00 H new ATOM 0 HD22 LEU A 22 8.212 -12.156 21.978 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.805 -13.383 20.755 1.00 0.00 H new ATOM 430 N LYS A 23 3.275 -14.689 21.497 1.00 0.00 N ATOM 431 CA LYS A 23 2.421 -15.534 20.653 1.00 0.00 C ATOM 432 C LYS A 23 2.978 -15.641 19.224 1.00 0.00 C ATOM 433 O LYS A 23 2.293 -15.345 18.246 1.00 0.00 O ATOM 434 CB LYS A 23 0.977 -15.004 20.773 1.00 0.00 C ATOM 435 CG LYS A 23 -0.047 -16.011 20.242 1.00 0.00 C ATOM 436 CD LYS A 23 -1.487 -15.559 20.523 1.00 0.00 C ATOM 437 CE LYS A 23 -2.478 -16.555 19.910 1.00 0.00 C ATOM 438 NZ LYS A 23 -3.885 -16.188 20.219 1.00 0.00 N ATOM 0 H LYS A 23 3.258 -13.712 21.205 1.00 0.00 H new ATOM 0 HA LYS A 23 2.411 -16.570 20.991 1.00 0.00 H new ATOM 0 HB2 LYS A 23 0.758 -14.780 21.817 1.00 0.00 H new ATOM 0 HB3 LYS A 23 0.887 -14.069 20.221 1.00 0.00 H new ATOM 0 HG2 LYS A 23 0.091 -16.139 19.168 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.126 -16.983 20.703 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.651 -15.486 21.598 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.653 -14.565 20.107 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.339 -16.589 18.829 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -2.271 -17.556 20.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -4.528 -16.883 19.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -4.023 -16.180 21.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -4.090 -15.243 19.835 1.00 0.00 H new ATOM 452 N ASN A 24 4.252 -16.035 19.130 1.00 0.00 N ATOM 453 CA ASN A 24 4.983 -16.383 17.902 1.00 0.00 C ATOM 454 C ASN A 24 4.768 -15.400 16.718 1.00 0.00 C ATOM 455 O ASN A 24 4.008 -15.699 15.791 1.00 0.00 O ATOM 456 CB ASN A 24 4.654 -17.851 17.571 1.00 0.00 C ATOM 457 CG ASN A 24 5.386 -18.363 16.338 1.00 0.00 C ATOM 458 OD1 ASN A 24 4.794 -18.797 15.359 1.00 0.00 O ATOM 459 ND2 ASN A 24 6.700 -18.336 16.339 1.00 0.00 N ATOM 0 H ASN A 24 4.839 -16.126 19.959 1.00 0.00 H new ATOM 0 HA ASN A 24 6.053 -16.277 18.081 1.00 0.00 H new ATOM 0 HB2 ASN A 24 4.912 -18.477 18.425 1.00 0.00 H new ATOM 0 HB3 ASN A 24 3.580 -17.950 17.416 1.00 0.00 H new ATOM 0 HD21 ASN A 24 7.218 -18.675 15.528 1.00 0.00 H new ATOM 0 HD22 ASN A 24 7.202 -17.976 17.151 1.00 0.00 H new ATOM 466 N PRO A 25 5.423 -14.220 16.727 1.00 0.00 N ATOM 467 CA PRO A 25 5.194 -13.159 15.743 1.00 0.00 C ATOM 468 C PRO A 25 5.823 -13.467 14.368 1.00 0.00 C ATOM 469 O PRO A 25 6.896 -12.964 14.020 1.00 0.00 O ATOM 470 CB PRO A 25 5.726 -11.883 16.409 1.00 0.00 C ATOM 471 CG PRO A 25 6.865 -12.402 17.285 1.00 0.00 C ATOM 472 CD PRO A 25 6.326 -13.747 17.770 1.00 0.00 C ATOM 0 HA PRO A 25 4.138 -13.052 15.494 1.00 0.00 H new ATOM 0 HB2 PRO A 25 6.080 -11.161 15.673 1.00 0.00 H new ATOM 0 HB3 PRO A 25 4.957 -11.385 17.000 1.00 0.00 H new ATOM 0 HG2 PRO A 25 7.791 -12.516 16.721 1.00 0.00 H new ATOM 0 HG3 PRO A 25 7.078 -11.728 18.114 1.00 0.00 H new ATOM 0 HD2 PRO A 25 7.138 -14.456 17.934 1.00 0.00 H new ATOM 0 HD3 PRO A 25 5.802 -13.637 18.719 1.00 0.00 H new ATOM 480 N ARG A 26 5.132 -14.298 13.577 1.00 0.00 N ATOM 481 CA ARG A 26 5.479 -14.652 12.186 1.00 0.00 C ATOM 482 C ARG A 26 4.292 -14.529 11.227 1.00 0.00 C ATOM 483 O ARG A 26 4.377 -13.776 10.257 1.00 0.00 O ATOM 484 CB ARG A 26 6.088 -16.066 12.126 1.00 0.00 C ATOM 485 CG ARG A 26 7.493 -16.135 12.747 1.00 0.00 C ATOM 486 CD ARG A 26 8.151 -17.511 12.555 1.00 0.00 C ATOM 487 NE ARG A 26 8.341 -17.865 11.130 1.00 0.00 N ATOM 488 CZ ARG A 26 9.270 -17.421 10.300 1.00 0.00 C ATOM 489 NH1 ARG A 26 9.288 -17.820 9.061 1.00 0.00 N ATOM 490 NH2 ARG A 26 10.193 -16.577 10.670 1.00 0.00 N ATOM 0 H ARG A 26 4.282 -14.763 13.897 1.00 0.00 H new ATOM 0 HA ARG A 26 6.223 -13.929 11.851 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.431 -16.762 12.647 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.138 -16.391 11.087 1.00 0.00 H new ATOM 0 HG2 ARG A 26 8.124 -15.368 12.298 1.00 0.00 H new ATOM 0 HG3 ARG A 26 7.428 -15.912 13.812 1.00 0.00 H new ATOM 0 HD2 ARG A 26 9.118 -17.519 13.058 1.00 0.00 H new ATOM 0 HD3 ARG A 26 7.536 -18.272 13.034 1.00 0.00 H new ATOM 0 HE ARG A 26 7.675 -18.532 10.741 1.00 0.00 H new ATOM 0 HH11 ARG A 26 8.584 -18.478 8.727 1.00 0.00 H new ATOM 0 HH12 ARG A 26 10.006 -17.475 8.424 1.00 0.00 H new ATOM 0 HH21 ARG A 26 10.216 -16.235 11.631 1.00 0.00 H new ATOM 0 HH22 ARG A 26 10.892 -16.259 9.999 1.00 0.00 H new ATOM 504 N VAL A 27 3.195 -15.250 11.491 1.00 0.00 N ATOM 505 CA VAL A 27 2.008 -15.325 10.608 1.00 0.00 C ATOM 506 C VAL A 27 0.701 -15.231 11.424 1.00 0.00 C ATOM 507 O VAL A 27 0.066 -16.256 11.700 1.00 0.00 O ATOM 508 CB VAL A 27 2.044 -16.592 9.713 1.00 0.00 C ATOM 509 CG1 VAL A 27 0.961 -16.526 8.625 1.00 0.00 C ATOM 510 CG2 VAL A 27 3.384 -16.778 8.983 1.00 0.00 C ATOM 0 H VAL A 27 3.099 -15.810 12.338 1.00 0.00 H new ATOM 0 HA VAL A 27 2.035 -14.465 9.939 1.00 0.00 H new ATOM 0 HB VAL A 27 1.882 -17.425 10.397 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.007 -17.425 8.011 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -0.021 -16.456 9.093 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.128 -15.650 7.998 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.344 -17.681 8.374 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.572 -15.917 8.342 1.00 0.00 H new ATOM 0 HG23 VAL A 27 4.187 -16.868 9.714 1.00 0.00 H new ATOM 520 N PRO A 28 0.281 -14.022 11.846 1.00 0.00 N ATOM 521 CA PRO A 28 -1.034 -13.800 12.450 1.00 0.00 C ATOM 522 C PRO A 28 -2.178 -13.841 11.421 1.00 0.00 C ATOM 523 O PRO A 28 -1.972 -13.797 10.205 1.00 0.00 O ATOM 524 CB PRO A 28 -0.950 -12.436 13.135 1.00 0.00 C ATOM 525 CG PRO A 28 0.065 -11.684 12.274 1.00 0.00 C ATOM 526 CD PRO A 28 1.031 -12.773 11.806 1.00 0.00 C ATOM 0 HA PRO A 28 -1.268 -14.597 13.156 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.917 -11.933 13.153 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.617 -12.523 14.169 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -0.416 -11.188 11.431 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.580 -10.912 12.846 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.392 -12.567 10.798 1.00 0.00 H new ATOM 0 HD3 PRO A 28 1.906 -12.823 12.454 1.00 0.00 H new ATOM 534 N THR A 29 -3.408 -13.895 11.929 1.00 0.00 N ATOM 535 CA THR A 29 -4.651 -14.160 11.191 1.00 0.00 C ATOM 536 C THR A 29 -5.528 -12.919 11.000 1.00 0.00 C ATOM 537 O THR A 29 -6.736 -12.930 11.248 1.00 0.00 O ATOM 538 CB THR A 29 -5.396 -15.325 11.867 1.00 0.00 C ATOM 539 OG1 THR A 29 -5.430 -15.161 13.274 1.00 0.00 O ATOM 540 CG2 THR A 29 -4.720 -16.667 11.576 1.00 0.00 C ATOM 0 H THR A 29 -3.578 -13.747 12.924 1.00 0.00 H new ATOM 0 HA THR A 29 -4.388 -14.451 10.174 1.00 0.00 H new ATOM 0 HB THR A 29 -6.407 -15.320 11.459 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.910 -15.913 13.679 1.00 0.00 H new ATOM 0 HG21 THR A 29 -5.272 -17.467 12.069 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.709 -16.843 10.500 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.697 -16.648 11.951 1.00 0.00 H new ATOM 548 N GLN A 30 -4.929 -11.827 10.514 1.00 0.00 N ATOM 549 CA GLN A 30 -5.583 -10.511 10.412 1.00 0.00 C ATOM 550 C GLN A 30 -6.536 -10.305 9.212 1.00 0.00 C ATOM 551 O GLN A 30 -6.887 -9.177 8.856 1.00 0.00 O ATOM 552 CB GLN A 30 -4.532 -9.396 10.559 1.00 0.00 C ATOM 553 CG GLN A 30 -3.609 -9.257 9.330 1.00 0.00 C ATOM 554 CD GLN A 30 -2.142 -9.557 9.627 1.00 0.00 C ATOM 555 OE1 GLN A 30 -1.503 -8.932 10.464 1.00 0.00 O ATOM 556 NE2 GLN A 30 -1.546 -10.523 8.959 1.00 0.00 N ATOM 0 H GLN A 30 -3.967 -11.828 10.176 1.00 0.00 H new ATOM 0 HA GLN A 30 -6.281 -10.462 11.248 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -5.041 -8.448 10.731 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -3.923 -9.595 11.441 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -3.957 -9.931 8.547 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -3.691 -8.243 8.938 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -2.064 -11.053 8.258 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -0.567 -10.741 9.142 1.00 0.00 H new ATOM 565 N LYS A 31 -6.963 -11.399 8.578 1.00 0.00 N ATOM 566 CA LYS A 31 -7.726 -11.447 7.321 1.00 0.00 C ATOM 567 C LYS A 31 -9.232 -11.204 7.543 1.00 0.00 C ATOM 568 O LYS A 31 -10.063 -12.085 7.320 1.00 0.00 O ATOM 569 CB LYS A 31 -7.387 -12.790 6.645 1.00 0.00 C ATOM 570 CG LYS A 31 -7.829 -12.919 5.173 1.00 0.00 C ATOM 571 CD LYS A 31 -6.774 -12.488 4.141 1.00 0.00 C ATOM 572 CE LYS A 31 -6.383 -11.007 4.241 1.00 0.00 C ATOM 573 NZ LYS A 31 -5.424 -10.623 3.171 1.00 0.00 N ATOM 0 H LYS A 31 -6.777 -12.332 8.947 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.441 -10.634 6.653 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -6.309 -12.942 6.698 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.851 -13.593 7.218 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -8.102 -13.956 4.980 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.727 -12.320 5.025 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -5.881 -13.100 4.270 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.155 -12.687 3.140 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.277 -10.388 4.169 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.938 -10.812 5.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.181 -9.616 3.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.561 -11.197 3.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.859 -10.786 2.240 1.00 0.00 H new ATOM 587 N THR A 32 -9.572 -10.009 8.035 1.00 0.00 N ATOM 588 CA THR A 32 -10.938 -9.643 8.474 1.00 0.00 C ATOM 589 C THR A 32 -11.395 -8.228 8.064 1.00 0.00 C ATOM 590 O THR A 32 -12.497 -7.789 8.405 1.00 0.00 O ATOM 591 CB THR A 32 -11.061 -9.919 9.987 1.00 0.00 C ATOM 592 OG1 THR A 32 -12.410 -9.978 10.404 1.00 0.00 O ATOM 593 CG2 THR A 32 -10.316 -8.900 10.854 1.00 0.00 C ATOM 0 H THR A 32 -8.900 -9.250 8.145 1.00 0.00 H new ATOM 0 HA THR A 32 -11.642 -10.276 7.935 1.00 0.00 H new ATOM 0 HB THR A 32 -10.590 -10.891 10.132 1.00 0.00 H new ATOM 0 HG1 THR A 32 -12.928 -9.292 9.934 1.00 0.00 H new ATOM 0 HG21 THR A 32 -10.445 -9.154 11.906 1.00 0.00 H new ATOM 0 HG22 THR A 32 -9.255 -8.916 10.604 1.00 0.00 H new ATOM 0 HG23 THR A 32 -10.717 -7.903 10.670 1.00 0.00 H new ATOM 601 N GLY A 33 -10.577 -7.505 7.290 1.00 0.00 N ATOM 602 CA GLY A 33 -10.899 -6.156 6.796 1.00 0.00 C ATOM 603 C GLY A 33 -9.682 -5.353 6.332 1.00 0.00 C ATOM 604 O GLY A 33 -9.306 -4.377 6.982 1.00 0.00 O ATOM 0 H GLY A 33 -9.664 -7.841 6.985 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.601 -6.243 5.967 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -11.406 -5.603 7.587 1.00 0.00 H new ATOM 608 N GLU A 34 -9.059 -5.757 5.219 1.00 0.00 N ATOM 609 CA GLU A 34 -7.901 -5.071 4.623 1.00 0.00 C ATOM 610 C GLU A 34 -8.121 -4.822 3.119 1.00 0.00 C ATOM 611 O GLU A 34 -8.693 -3.800 2.724 1.00 0.00 O ATOM 612 CB GLU A 34 -6.594 -5.838 4.922 1.00 0.00 C ATOM 613 CG GLU A 34 -6.286 -5.968 6.421 1.00 0.00 C ATOM 614 CD GLU A 34 -4.931 -6.662 6.662 1.00 0.00 C ATOM 615 OE1 GLU A 34 -4.732 -7.800 6.169 1.00 0.00 O ATOM 616 OE2 GLU A 34 -4.073 -6.074 7.364 1.00 0.00 O ATOM 0 H GLU A 34 -9.348 -6.584 4.696 1.00 0.00 H new ATOM 0 HA GLU A 34 -7.799 -4.090 5.086 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -6.660 -6.835 4.485 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.764 -5.329 4.432 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -6.275 -4.979 6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -7.078 -6.536 6.908 1.00 0.00 H new ATOM 623 N LEU A 35 -7.699 -5.764 2.269 1.00 0.00 N ATOM 624 CA LEU A 35 -7.757 -5.667 0.811 1.00 0.00 C ATOM 625 C LEU A 35 -8.881 -6.547 0.264 1.00 0.00 C ATOM 626 O LEU A 35 -8.740 -7.761 0.100 1.00 0.00 O ATOM 627 CB LEU A 35 -6.381 -5.963 0.185 1.00 0.00 C ATOM 628 CG LEU A 35 -5.523 -4.695 0.028 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.135 -4.061 1.364 1.00 0.00 C ATOM 630 CD2 LEU A 35 -4.268 -5.023 -0.775 1.00 0.00 C ATOM 0 H LEU A 35 -7.294 -6.644 2.590 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.000 -4.643 0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.849 -6.683 0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.521 -6.427 -0.791 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.133 -3.962 -0.500 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.531 -3.172 1.183 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.036 -3.783 1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.560 -4.776 1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.661 -4.124 -0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -3.692 -5.788 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.553 -5.392 -1.760 1.00 0.00 H new ATOM 642 N SER A 36 -9.999 -5.887 -0.026 1.00 0.00 N ATOM 643 CA SER A 36 -11.210 -6.504 -0.581 1.00 0.00 C ATOM 644 C SER A 36 -11.209 -6.454 -2.098 1.00 0.00 C ATOM 645 O SER A 36 -11.014 -7.474 -2.760 1.00 0.00 O ATOM 646 CB SER A 36 -12.472 -5.917 0.068 1.00 0.00 C ATOM 647 OG SER A 36 -13.628 -6.585 -0.405 1.00 0.00 O ATOM 0 H SER A 36 -10.095 -4.882 0.121 1.00 0.00 H new ATOM 0 HA SER A 36 -11.215 -7.564 -0.329 1.00 0.00 H new ATOM 0 HB2 SER A 36 -12.408 -6.011 1.152 1.00 0.00 H new ATOM 0 HB3 SER A 36 -12.542 -4.853 -0.156 1.00 0.00 H new ATOM 0 HG SER A 36 -14.424 -6.201 0.019 1.00 0.00 H new ATOM 653 N GLU A 37 -11.363 -5.255 -2.654 1.00 0.00 N ATOM 654 CA GLU A 37 -11.476 -5.058 -4.103 1.00 0.00 C ATOM 655 C GLU A 37 -11.202 -3.613 -4.529 1.00 0.00 C ATOM 656 O GLU A 37 -10.659 -3.375 -5.602 1.00 0.00 O ATOM 657 CB GLU A 37 -12.870 -5.548 -4.541 1.00 0.00 C ATOM 658 CG GLU A 37 -14.044 -4.628 -4.173 1.00 0.00 C ATOM 659 CD GLU A 37 -15.384 -5.245 -4.621 1.00 0.00 C ATOM 660 OE1 GLU A 37 -15.754 -5.099 -5.813 1.00 0.00 O ATOM 661 OE2 GLU A 37 -16.086 -5.872 -3.790 1.00 0.00 O ATOM 0 H GLU A 37 -11.413 -4.390 -2.116 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.706 -5.641 -4.608 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.864 -5.684 -5.622 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.047 -6.528 -4.097 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.057 -4.461 -3.096 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.911 -3.654 -4.645 1.00 0.00 H new ATOM 668 N GLU A 38 -11.504 -2.649 -3.656 1.00 0.00 N ATOM 669 CA GLU A 38 -11.269 -1.219 -3.869 1.00 0.00 C ATOM 670 C GLU A 38 -9.988 -0.725 -3.166 1.00 0.00 C ATOM 671 O GLU A 38 -9.650 0.445 -3.287 1.00 0.00 O ATOM 672 CB GLU A 38 -12.545 -0.464 -3.454 1.00 0.00 C ATOM 673 CG GLU A 38 -12.668 0.947 -4.044 1.00 0.00 C ATOM 674 CD GLU A 38 -14.026 1.583 -3.683 1.00 0.00 C ATOM 675 OE1 GLU A 38 -14.094 2.385 -2.718 1.00 0.00 O ATOM 676 OE2 GLU A 38 -15.038 1.299 -4.371 1.00 0.00 O ATOM 0 H GLU A 38 -11.933 -2.849 -2.752 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.077 -1.019 -4.923 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.413 -1.049 -3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.573 -0.393 -2.367 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.858 1.573 -3.669 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.560 0.902 -5.128 1.00 0.00 H new ATOM 683 N GLN A 39 -9.246 -1.600 -2.464 1.00 0.00 N ATOM 684 CA GLN A 39 -7.953 -1.263 -1.828 1.00 0.00 C ATOM 685 C GLN A 39 -6.746 -1.861 -2.573 1.00 0.00 C ATOM 686 O GLN A 39 -5.724 -1.191 -2.734 1.00 0.00 O ATOM 687 CB GLN A 39 -7.973 -1.687 -0.350 1.00 0.00 C ATOM 688 CG GLN A 39 -8.873 -0.812 0.545 1.00 0.00 C ATOM 689 CD GLN A 39 -10.359 -1.093 0.357 1.00 0.00 C ATOM 690 OE1 GLN A 39 -11.120 -0.288 -0.159 1.00 0.00 O ATOM 691 NE2 GLN A 39 -10.826 -2.256 0.751 1.00 0.00 N ATOM 0 H GLN A 39 -9.526 -2.570 -2.319 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.829 -0.182 -1.885 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.310 -2.721 -0.285 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.955 -1.658 0.039 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.607 -0.978 1.589 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.678 0.239 0.329 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -10.201 -2.937 1.183 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -11.813 -2.478 0.625 1.00 0.00 H new ATOM 700 N LYS A 40 -6.859 -3.083 -3.117 1.00 0.00 N ATOM 701 CA LYS A 40 -5.811 -3.703 -3.955 1.00 0.00 C ATOM 702 C LYS A 40 -5.589 -2.949 -5.270 1.00 0.00 C ATOM 703 O LYS A 40 -4.453 -2.865 -5.732 1.00 0.00 O ATOM 704 CB LYS A 40 -6.115 -5.197 -4.168 1.00 0.00 C ATOM 705 CG LYS A 40 -7.340 -5.461 -5.060 1.00 0.00 C ATOM 706 CD LYS A 40 -7.753 -6.943 -5.121 1.00 0.00 C ATOM 707 CE LYS A 40 -7.987 -7.565 -3.733 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.623 -8.905 -3.822 1.00 0.00 N ATOM 0 H LYS A 40 -7.681 -3.674 -2.990 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.864 -3.630 -3.420 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.243 -5.676 -4.614 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.276 -5.667 -3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.181 -4.874 -4.691 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.125 -5.111 -6.070 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.664 -7.035 -5.712 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.978 -7.508 -5.639 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.035 -7.650 -3.209 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.619 -6.903 -3.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.606 -8.845 -3.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.611 -9.230 -4.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.097 -9.579 -3.230 1.00 0.00 H new ATOM 722 N LYS A 41 -6.641 -2.297 -5.788 1.00 0.00 N ATOM 723 CA LYS A 41 -6.574 -1.355 -6.926 1.00 0.00 C ATOM 724 C LYS A 41 -5.774 -0.071 -6.635 1.00 0.00 C ATOM 725 O LYS A 41 -5.540 0.724 -7.544 1.00 0.00 O ATOM 726 CB LYS A 41 -7.998 -1.010 -7.399 1.00 0.00 C ATOM 727 CG LYS A 41 -8.726 -2.214 -8.018 1.00 0.00 C ATOM 728 CD LYS A 41 -10.168 -1.839 -8.390 1.00 0.00 C ATOM 729 CE LYS A 41 -10.938 -3.083 -8.848 1.00 0.00 C ATOM 730 NZ LYS A 41 -12.360 -2.765 -9.146 1.00 0.00 N ATOM 0 H LYS A 41 -7.586 -2.410 -5.422 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.026 -1.866 -7.718 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.576 -0.636 -6.554 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.948 -0.205 -8.132 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.192 -2.552 -8.906 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.731 -3.045 -7.313 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.667 -1.389 -7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.164 -1.092 -9.184 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.463 -3.499 -9.737 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.890 -3.848 -8.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.852 -3.628 -9.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.819 -2.391 -8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.405 -2.053 -9.903 1.00 0.00 H new ATOM 744 N ILE A 42 -5.342 0.131 -5.385 1.00 0.00 N ATOM 745 CA ILE A 42 -4.360 1.142 -4.975 1.00 0.00 C ATOM 746 C ILE A 42 -3.012 0.479 -4.685 1.00 0.00 C ATOM 747 O ILE A 42 -2.025 0.844 -5.317 1.00 0.00 O ATOM 748 CB ILE A 42 -4.896 1.994 -3.800 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.089 2.860 -4.263 1.00 0.00 C ATOM 750 CG2 ILE A 42 -3.818 2.913 -3.198 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.441 2.210 -3.960 1.00 0.00 C ATOM 0 H ILE A 42 -5.680 -0.427 -4.601 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.196 1.841 -5.795 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.213 1.293 -3.028 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.039 3.832 -3.773 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.008 3.039 -5.335 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.247 3.488 -2.378 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -2.992 2.308 -2.824 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.451 3.594 -3.966 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.244 2.861 -4.306 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.506 1.250 -4.472 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.538 2.055 -2.885 1.00 0.00 H new ATOM 763 N VAL A 43 -2.946 -0.515 -3.787 1.00 0.00 N ATOM 764 CA VAL A 43 -1.660 -1.089 -3.334 1.00 0.00 C ATOM 765 C VAL A 43 -0.926 -1.793 -4.473 1.00 0.00 C ATOM 766 O VAL A 43 0.211 -1.437 -4.777 1.00 0.00 O ATOM 767 CB VAL A 43 -1.825 -2.054 -2.142 1.00 0.00 C ATOM 768 CG1 VAL A 43 -0.474 -2.572 -1.630 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.527 -1.366 -0.969 1.00 0.00 C ATOM 0 H VAL A 43 -3.766 -0.942 -3.357 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.060 -0.244 -2.996 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.422 -2.888 -2.512 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.638 -3.248 -0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.038 -3.105 -2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.138 -1.731 -1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.630 -2.070 -0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.937 -0.509 -0.644 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.515 -1.029 -1.283 1.00 0.00 H new ATOM 779 N ALA A 44 -1.564 -2.764 -5.132 1.00 0.00 N ATOM 780 CA ALA A 44 -0.901 -3.557 -6.170 1.00 0.00 C ATOM 781 C ALA A 44 -0.670 -2.755 -7.463 1.00 0.00 C ATOM 782 O ALA A 44 0.348 -2.933 -8.134 1.00 0.00 O ATOM 783 CB ALA A 44 -1.691 -4.840 -6.412 1.00 0.00 C ATOM 0 H ALA A 44 -2.537 -3.019 -4.965 1.00 0.00 H new ATOM 0 HA ALA A 44 0.095 -3.826 -5.818 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.198 -5.431 -7.184 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.739 -5.417 -5.489 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.701 -4.590 -6.736 1.00 0.00 H new ATOM 789 N ASP A 45 -1.552 -1.800 -7.768 1.00 0.00 N ATOM 790 CA ASP A 45 -1.296 -0.790 -8.806 1.00 0.00 C ATOM 791 C ASP A 45 -0.051 0.071 -8.501 1.00 0.00 C ATOM 792 O ASP A 45 0.698 0.398 -9.422 1.00 0.00 O ATOM 793 CB ASP A 45 -2.539 0.090 -8.996 1.00 0.00 C ATOM 794 CG ASP A 45 -3.576 -0.584 -9.911 1.00 0.00 C ATOM 795 OD1 ASP A 45 -3.786 -0.092 -11.048 1.00 0.00 O ATOM 796 OD2 ASP A 45 -4.168 -1.618 -9.519 1.00 0.00 O ATOM 0 H ASP A 45 -2.457 -1.702 -7.309 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.084 -1.319 -9.735 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -2.990 0.298 -8.026 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.245 1.049 -9.423 1.00 0.00 H new ATOM 801 N TYR A 46 0.240 0.374 -7.228 1.00 0.00 N ATOM 802 CA TYR A 46 1.478 1.052 -6.814 1.00 0.00 C ATOM 803 C TYR A 46 2.707 0.125 -6.934 1.00 0.00 C ATOM 804 O TYR A 46 3.768 0.544 -7.402 1.00 0.00 O ATOM 805 CB TYR A 46 1.313 1.614 -5.386 1.00 0.00 C ATOM 806 CG TYR A 46 1.973 2.957 -5.113 1.00 0.00 C ATOM 807 CD1 TYR A 46 1.326 3.903 -4.296 1.00 0.00 C ATOM 808 CD2 TYR A 46 3.235 3.261 -5.646 1.00 0.00 C ATOM 809 CE1 TYR A 46 1.952 5.126 -3.978 1.00 0.00 C ATOM 810 CE2 TYR A 46 3.833 4.511 -5.413 1.00 0.00 C ATOM 811 CZ TYR A 46 3.203 5.442 -4.557 1.00 0.00 C ATOM 812 OH TYR A 46 3.824 6.617 -4.261 1.00 0.00 O ATOM 0 H TYR A 46 -0.382 0.154 -6.450 1.00 0.00 H new ATOM 0 HA TYR A 46 1.661 1.886 -7.491 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.248 1.707 -5.175 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.715 0.885 -4.682 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.340 3.690 -3.909 1.00 0.00 H new ATOM 0 HD2 TYR A 46 3.753 2.525 -6.243 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.479 5.817 -3.296 1.00 0.00 H new ATOM 0 HE2 TYR A 46 4.771 4.759 -5.887 1.00 0.00 H new ATOM 0 HH TYR A 46 4.674 6.669 -4.746 1.00 0.00 H new ATOM 822 N ILE A 47 2.569 -1.167 -6.615 1.00 0.00 N ATOM 823 CA ILE A 47 3.634 -2.169 -6.834 1.00 0.00 C ATOM 824 C ILE A 47 4.000 -2.265 -8.329 1.00 0.00 C ATOM 825 O ILE A 47 5.167 -2.442 -8.683 1.00 0.00 O ATOM 826 CB ILE A 47 3.221 -3.532 -6.217 1.00 0.00 C ATOM 827 CG1 ILE A 47 2.925 -3.463 -4.696 1.00 0.00 C ATOM 828 CG2 ILE A 47 4.265 -4.634 -6.451 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.776 -2.470 -3.896 1.00 0.00 C ATOM 0 H ILE A 47 1.721 -1.553 -6.199 1.00 0.00 H new ATOM 0 HA ILE A 47 4.541 -1.851 -6.321 1.00 0.00 H new ATOM 0 HB ILE A 47 2.300 -3.782 -6.743 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.875 -3.204 -4.561 1.00 0.00 H new ATOM 0 HG13 ILE A 47 3.066 -4.457 -4.272 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.921 -5.563 -5.997 1.00 0.00 H new ATOM 0 HG22 ILE A 47 4.403 -4.783 -7.522 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.213 -4.339 -6.000 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.485 -2.505 -2.846 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.829 -2.735 -3.990 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.620 -1.463 -4.283 1.00 0.00 H new ATOM 841 N SER A 48 3.031 -2.027 -9.216 1.00 0.00 N ATOM 842 CA SER A 48 3.239 -1.910 -10.665 1.00 0.00 C ATOM 843 C SER A 48 3.905 -0.588 -11.110 1.00 0.00 C ATOM 844 O SER A 48 4.347 -0.482 -12.256 1.00 0.00 O ATOM 845 CB SER A 48 1.885 -2.079 -11.371 1.00 0.00 C ATOM 846 OG SER A 48 2.056 -2.572 -12.691 1.00 0.00 O ATOM 0 H SER A 48 2.056 -1.907 -8.942 1.00 0.00 H new ATOM 0 HA SER A 48 3.939 -2.697 -10.948 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.257 -2.765 -10.802 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.365 -1.122 -11.401 1.00 0.00 H new ATOM 0 HG SER A 48 1.180 -2.672 -13.119 1.00 0.00 H new ATOM 852 N GLU A 49 3.998 0.435 -10.246 1.00 0.00 N ATOM 853 CA GLU A 49 4.373 1.801 -10.629 1.00 0.00 C ATOM 854 C GLU A 49 5.835 2.141 -10.286 1.00 0.00 C ATOM 855 O GLU A 49 6.532 2.729 -11.117 1.00 0.00 O ATOM 856 CB GLU A 49 3.387 2.775 -9.956 1.00 0.00 C ATOM 857 CG GLU A 49 3.449 4.213 -10.484 1.00 0.00 C ATOM 858 CD GLU A 49 2.865 4.337 -11.906 1.00 0.00 C ATOM 859 OE1 GLU A 49 3.629 4.232 -12.897 1.00 0.00 O ATOM 860 OE2 GLU A 49 1.637 4.558 -12.047 1.00 0.00 O ATOM 0 H GLU A 49 3.812 0.333 -9.248 1.00 0.00 H new ATOM 0 HA GLU A 49 4.309 1.893 -11.713 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.374 2.396 -10.090 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.583 2.787 -8.884 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.900 4.870 -9.809 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.485 4.553 -10.487 1.00 0.00 H new ATOM 867 N VAL A 50 6.311 1.773 -9.084 1.00 0.00 N ATOM 868 CA VAL A 50 7.622 2.230 -8.556 1.00 0.00 C ATOM 869 C VAL A 50 8.545 1.125 -8.018 1.00 0.00 C ATOM 870 O VAL A 50 9.719 1.389 -7.755 1.00 0.00 O ATOM 871 CB VAL A 50 7.441 3.348 -7.508 1.00 0.00 C ATOM 872 CG1 VAL A 50 6.575 4.506 -8.018 1.00 0.00 C ATOM 873 CG2 VAL A 50 6.867 2.809 -6.199 1.00 0.00 C ATOM 0 H VAL A 50 5.806 1.154 -8.449 1.00 0.00 H new ATOM 0 HA VAL A 50 8.141 2.622 -9.431 1.00 0.00 H new ATOM 0 HB VAL A 50 8.441 3.739 -7.320 1.00 0.00 H new ATOM 0 HG11 VAL A 50 6.483 5.262 -7.238 1.00 0.00 H new ATOM 0 HG12 VAL A 50 7.041 4.948 -8.899 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.585 4.132 -8.280 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.755 3.627 -5.487 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.894 2.356 -6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.543 2.059 -5.787 1.00 0.00 H new ATOM 883 N GLY A 51 8.053 -0.103 -7.833 1.00 0.00 N ATOM 884 CA GLY A 51 8.859 -1.289 -7.509 1.00 0.00 C ATOM 885 C GLY A 51 8.218 -2.112 -6.403 1.00 0.00 C ATOM 886 O GLY A 51 7.474 -3.060 -6.645 1.00 0.00 O ATOM 0 H GLY A 51 7.056 -0.308 -7.906 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.977 -1.905 -8.401 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.858 -0.979 -7.201 1.00 0.00 H new ATOM 890 N LEU A 52 8.538 -1.720 -5.171 1.00 0.00 N ATOM 891 CA LEU A 52 8.007 -2.291 -3.928 1.00 0.00 C ATOM 892 C LEU A 52 8.243 -1.347 -2.741 1.00 0.00 C ATOM 893 O LEU A 52 7.364 -1.107 -1.918 1.00 0.00 O ATOM 894 CB LEU A 52 8.713 -3.640 -3.672 1.00 0.00 C ATOM 895 CG LEU A 52 8.049 -4.426 -2.525 1.00 0.00 C ATOM 896 CD1 LEU A 52 7.332 -5.655 -3.085 1.00 0.00 C ATOM 897 CD2 LEU A 52 9.076 -4.844 -1.472 1.00 0.00 C ATOM 0 H LEU A 52 9.202 -0.964 -5.001 1.00 0.00 H new ATOM 0 HA LEU A 52 6.931 -2.435 -4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.693 -4.239 -4.582 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.761 -3.462 -3.431 1.00 0.00 H new ATOM 0 HG LEU A 52 7.321 -3.775 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.865 -6.207 -2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.567 -5.338 -3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 52 8.053 -6.297 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.577 -5.397 -0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.833 -5.478 -1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.551 -3.956 -1.055 1.00 0.00 H new ATOM 909 N ASN A 53 9.465 -0.816 -2.686 1.00 0.00 N ATOM 910 CA ASN A 53 10.023 -0.083 -1.549 1.00 0.00 C ATOM 911 C ASN A 53 10.080 1.447 -1.737 1.00 0.00 C ATOM 912 O ASN A 53 10.277 2.180 -0.767 1.00 0.00 O ATOM 913 CB ASN A 53 11.391 -0.707 -1.217 1.00 0.00 C ATOM 914 CG ASN A 53 12.514 -0.291 -2.154 1.00 0.00 C ATOM 915 OD1 ASN A 53 13.053 0.802 -2.075 1.00 0.00 O ATOM 916 ND2 ASN A 53 12.889 -1.136 -3.088 1.00 0.00 N ATOM 0 H ASN A 53 10.120 -0.888 -3.465 1.00 0.00 H new ATOM 0 HA ASN A 53 9.347 -0.189 -0.700 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.664 -0.433 -0.198 1.00 0.00 H new ATOM 0 HB3 ASN A 53 11.297 -1.793 -1.241 1.00 0.00 H new ATOM 0 HD21 ASN A 53 13.627 -0.878 -3.743 1.00 0.00 H new ATOM 0 HD22 ASN A 53 12.442 -2.050 -3.158 1.00 0.00 H new ATOM 923 N ASN A 54 9.891 1.929 -2.971 1.00 0.00 N ATOM 924 CA ASN A 54 9.999 3.355 -3.314 1.00 0.00 C ATOM 925 C ASN A 54 8.688 4.135 -3.083 1.00 0.00 C ATOM 926 O ASN A 54 8.697 5.368 -3.045 1.00 0.00 O ATOM 927 CB ASN A 54 10.498 3.494 -4.763 1.00 0.00 C ATOM 928 CG ASN A 54 11.802 2.755 -5.003 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.862 3.141 -4.531 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.758 1.655 -5.722 1.00 0.00 N ATOM 0 H ASN A 54 9.657 1.337 -3.768 1.00 0.00 H new ATOM 0 HA ASN A 54 10.724 3.808 -2.638 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.737 3.112 -5.444 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.634 4.550 -4.997 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.610 1.120 -5.888 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.872 1.337 -6.114 1.00 0.00 H new ATOM 937 N LEU A 55 7.562 3.424 -2.940 1.00 0.00 N ATOM 938 CA LEU A 55 6.233 3.994 -2.696 1.00 0.00 C ATOM 939 C LEU A 55 6.096 4.686 -1.332 1.00 0.00 C ATOM 940 O LEU A 55 6.853 4.413 -0.396 1.00 0.00 O ATOM 941 CB LEU A 55 5.169 2.907 -2.924 1.00 0.00 C ATOM 942 CG LEU A 55 5.156 1.717 -1.949 1.00 0.00 C ATOM 943 CD1 LEU A 55 4.319 1.996 -0.702 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.525 0.521 -2.654 1.00 0.00 C ATOM 0 H LEU A 55 7.552 2.405 -2.993 1.00 0.00 H new ATOM 0 HA LEU A 55 6.076 4.800 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.189 3.382 -2.889 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.298 2.515 -3.933 1.00 0.00 H new ATOM 0 HG LEU A 55 6.187 1.531 -1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.342 1.126 -0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.727 2.858 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.289 2.203 -0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.507 -0.333 -1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.506 0.770 -2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.110 0.270 -3.539 1.00 0.00 H new ATOM 956 N ASN A 56 5.097 5.564 -1.211 1.00 0.00 N ATOM 957 CA ASN A 56 4.795 6.299 0.011 1.00 0.00 C ATOM 958 C ASN A 56 3.560 5.708 0.711 1.00 0.00 C ATOM 959 O ASN A 56 2.449 5.750 0.182 1.00 0.00 O ATOM 960 CB ASN A 56 4.630 7.781 -0.354 1.00 0.00 C ATOM 961 CG ASN A 56 4.371 8.679 0.842 1.00 0.00 C ATOM 962 OD1 ASN A 56 4.339 8.261 1.990 1.00 0.00 O ATOM 963 ND2 ASN A 56 4.157 9.949 0.602 1.00 0.00 N ATOM 0 H ASN A 56 4.464 5.786 -1.979 1.00 0.00 H new ATOM 0 HA ASN A 56 5.609 6.210 0.730 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.530 8.122 -0.865 1.00 0.00 H new ATOM 0 HB3 ASN A 56 3.805 7.883 -1.059 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.964 10.588 1.373 1.00 0.00 H new ATOM 0 HD22 ASN A 56 4.184 10.299 -0.356 1.00 0.00 H new ATOM 970 N ALA A 57 3.752 5.211 1.932 1.00 0.00 N ATOM 971 CA ALA A 57 2.700 4.630 2.765 1.00 0.00 C ATOM 972 C ALA A 57 1.574 5.625 3.124 1.00 0.00 C ATOM 973 O ALA A 57 0.439 5.209 3.357 1.00 0.00 O ATOM 974 CB ALA A 57 3.390 4.088 4.018 1.00 0.00 C ATOM 0 H ALA A 57 4.668 5.201 2.381 1.00 0.00 H new ATOM 0 HA ALA A 57 2.192 3.840 2.211 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.647 3.641 4.678 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.123 3.333 3.732 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.893 4.903 4.538 1.00 0.00 H new ATOM 980 N THR A 58 1.854 6.935 3.114 1.00 0.00 N ATOM 981 CA THR A 58 0.848 7.995 3.303 1.00 0.00 C ATOM 982 C THR A 58 -0.126 8.072 2.121 1.00 0.00 C ATOM 983 O THR A 58 -1.332 8.207 2.302 1.00 0.00 O ATOM 984 CB THR A 58 1.537 9.350 3.531 1.00 0.00 C ATOM 985 OG1 THR A 58 2.365 9.278 4.673 1.00 0.00 O ATOM 986 CG2 THR A 58 0.549 10.491 3.761 1.00 0.00 C ATOM 0 H THR A 58 2.798 7.296 2.973 1.00 0.00 H new ATOM 0 HA THR A 58 0.263 7.745 4.188 1.00 0.00 H new ATOM 0 HB THR A 58 2.106 9.557 2.625 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.804 10.143 4.814 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.096 11.421 3.916 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.099 10.592 2.891 1.00 0.00 H new ATOM 0 HG23 THR A 58 -0.057 10.276 4.641 1.00 0.00 H new ATOM 994 N GLU A 59 0.359 7.934 0.886 1.00 0.00 N ATOM 995 CA GLU A 59 -0.494 7.916 -0.309 1.00 0.00 C ATOM 996 C GLU A 59 -1.386 6.666 -0.392 1.00 0.00 C ATOM 997 O GLU A 59 -2.498 6.761 -0.917 1.00 0.00 O ATOM 998 CB GLU A 59 0.357 8.047 -1.581 1.00 0.00 C ATOM 999 CG GLU A 59 1.181 9.338 -1.656 1.00 0.00 C ATOM 1000 CD GLU A 59 0.314 10.609 -1.513 1.00 0.00 C ATOM 1001 OE1 GLU A 59 -0.664 10.778 -2.284 1.00 0.00 O ATOM 1002 OE2 GLU A 59 0.595 11.436 -0.612 1.00 0.00 O ATOM 0 H GLU A 59 1.353 7.831 0.683 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.160 8.775 -0.227 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.033 7.194 -1.642 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.299 7.997 -2.450 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.936 9.328 -0.870 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.712 9.371 -2.608 1.00 0.00 H new ATOM 1009 N LEU A 60 -0.943 5.536 0.170 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.792 4.364 0.438 1.00 0.00 C ATOM 1011 C LEU A 60 -2.863 4.679 1.493 1.00 0.00 C ATOM 1012 O LEU A 60 -4.054 4.561 1.210 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.938 3.157 0.888 1.00 0.00 C ATOM 1014 CG LEU A 60 -0.393 2.279 -0.249 1.00 0.00 C ATOM 1015 CD1 LEU A 60 0.560 3.043 -1.160 1.00 0.00 C ATOM 1016 CD2 LEU A 60 0.369 1.094 0.340 1.00 0.00 C ATOM 0 H LEU A 60 0.027 5.405 0.456 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.297 4.106 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.097 3.526 1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.539 2.534 1.550 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.250 1.949 -0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.919 2.381 -1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.037 3.889 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.407 3.407 -0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.755 0.472 -0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.199 1.459 0.945 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.302 0.504 0.964 1.00 0.00 H new ATOM 1028 N SER A 61 -2.474 5.110 2.697 1.00 0.00 N ATOM 1029 CA SER A 61 -3.384 5.344 3.830 1.00 0.00 C ATOM 1030 C SER A 61 -4.460 6.405 3.548 1.00 0.00 C ATOM 1031 O SER A 61 -5.558 6.322 4.098 1.00 0.00 O ATOM 1032 CB SER A 61 -2.579 5.699 5.081 1.00 0.00 C ATOM 1033 OG SER A 61 -1.959 6.956 4.939 1.00 0.00 O ATOM 0 H SER A 61 -1.499 5.311 2.919 1.00 0.00 H new ATOM 0 HA SER A 61 -3.926 4.413 3.995 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.236 5.709 5.951 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.823 4.934 5.261 1.00 0.00 H new ATOM 0 HG SER A 61 -1.895 7.184 3.988 1.00 0.00 H new ATOM 1039 N LYS A 62 -4.196 7.325 2.612 1.00 0.00 N ATOM 1040 CA LYS A 62 -5.131 8.345 2.094 1.00 0.00 C ATOM 1041 C LYS A 62 -6.297 7.773 1.270 1.00 0.00 C ATOM 1042 O LYS A 62 -7.348 8.411 1.188 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.335 9.360 1.251 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.656 10.430 2.121 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.622 11.228 1.307 1.00 0.00 C ATOM 1046 CE LYS A 62 -2.078 12.440 2.078 1.00 0.00 C ATOM 1047 NZ LYS A 62 -3.082 13.532 2.212 1.00 0.00 N ATOM 0 H LYS A 62 -3.279 7.386 2.170 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.593 8.822 2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.579 8.833 0.669 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -5.004 9.843 0.540 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.409 11.108 2.524 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.167 9.955 2.972 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.794 10.573 1.035 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -3.079 11.568 0.378 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.759 12.121 3.070 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -1.195 12.824 1.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.644 14.351 2.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -3.419 13.811 1.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.885 13.197 2.781 1.00 0.00 H new ATOM 1061 N ARG A 63 -6.131 6.583 0.676 1.00 0.00 N ATOM 1062 CA ARG A 63 -7.135 5.883 -0.158 1.00 0.00 C ATOM 1063 C ARG A 63 -7.664 4.597 0.479 1.00 0.00 C ATOM 1064 O ARG A 63 -8.860 4.322 0.388 1.00 0.00 O ATOM 1065 CB ARG A 63 -6.524 5.607 -1.539 1.00 0.00 C ATOM 1066 CG ARG A 63 -6.766 6.773 -2.514 1.00 0.00 C ATOM 1067 CD ARG A 63 -5.639 6.916 -3.542 1.00 0.00 C ATOM 1068 NE ARG A 63 -4.466 7.570 -2.935 1.00 0.00 N ATOM 1069 CZ ARG A 63 -4.120 8.841 -3.012 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -3.052 9.215 -2.382 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -4.796 9.731 -3.681 1.00 0.00 N ATOM 0 H ARG A 63 -5.262 6.056 0.763 1.00 0.00 H new ATOM 0 HA ARG A 63 -8.003 6.535 -0.253 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.452 5.437 -1.435 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.954 4.694 -1.951 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -7.711 6.618 -3.034 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.860 7.701 -1.950 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -5.359 5.934 -3.922 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.988 7.500 -4.394 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.848 6.968 -2.390 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -2.510 8.535 -1.849 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.753 10.190 -2.419 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.642 9.459 -4.181 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -4.479 10.700 -3.704 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.805 3.847 1.170 1.00 0.00 N ATOM 1086 CA LEU A 64 -7.193 2.691 1.984 1.00 0.00 C ATOM 1087 C LEU A 64 -7.888 3.102 3.296 1.00 0.00 C ATOM 1088 O LEU A 64 -8.573 2.280 3.904 1.00 0.00 O ATOM 1089 CB LEU A 64 -5.964 1.802 2.261 1.00 0.00 C ATOM 1090 CG LEU A 64 -5.548 0.911 1.077 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -4.617 1.607 0.087 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -4.838 -0.337 1.598 1.00 0.00 C ATOM 0 H LEU A 64 -5.801 4.028 1.181 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.924 2.118 1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.123 2.439 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.176 1.167 3.122 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.468 0.662 0.548 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -4.365 0.920 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -5.115 2.485 -0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.705 1.914 0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -4.545 -0.966 0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.951 -0.043 2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.512 -0.893 2.250 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.736 4.366 3.716 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.324 4.940 4.934 1.00 0.00 C ATOM 1106 C ASN A 65 -7.894 4.158 6.198 1.00 0.00 C ATOM 1107 O ASN A 65 -8.708 3.732 7.024 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.842 5.145 4.732 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.449 6.159 5.691 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -10.783 7.277 5.321 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -10.612 5.816 6.947 1.00 0.00 N ATOM 0 H ASN A 65 -7.178 5.043 3.196 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.926 5.938 5.121 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -10.024 5.471 3.708 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.350 4.189 4.857 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -11.015 6.479 7.609 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.336 4.886 7.262 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.582 3.948 6.303 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.875 3.255 7.392 1.00 0.00 C ATOM 1120 C ILE A 66 -4.973 4.226 8.166 1.00 0.00 C ATOM 1121 O ILE A 66 -4.793 5.391 7.808 1.00 0.00 O ATOM 1122 CB ILE A 66 -5.067 2.027 6.874 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.274 2.350 5.595 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -5.980 0.809 6.718 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.454 1.206 4.999 1.00 0.00 C ATOM 0 H ILE A 66 -5.938 4.277 5.584 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.631 2.874 8.078 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.318 1.775 7.624 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.975 2.699 4.837 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.599 3.178 5.811 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.398 -0.038 6.355 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.422 0.559 7.683 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.772 1.037 6.004 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.941 1.555 4.103 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.719 0.866 5.729 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.116 0.380 4.740 1.00 0.00 H new ATOM 1137 N THR A 67 -4.372 3.703 9.226 1.00 0.00 N ATOM 1138 CA THR A 67 -3.256 4.302 9.957 1.00 0.00 C ATOM 1139 C THR A 67 -1.991 4.204 9.097 1.00 0.00 C ATOM 1140 O THR A 67 -1.731 3.152 8.509 1.00 0.00 O ATOM 1141 CB THR A 67 -3.106 3.551 11.291 1.00 0.00 C ATOM 1142 OG1 THR A 67 -4.219 3.837 12.112 1.00 0.00 O ATOM 1143 CG2 THR A 67 -1.851 3.905 12.075 1.00 0.00 C ATOM 0 H THR A 67 -4.660 2.808 9.621 1.00 0.00 H new ATOM 0 HA THR A 67 -3.431 5.357 10.169 1.00 0.00 H new ATOM 0 HB THR A 67 -3.037 2.495 11.029 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.129 3.359 12.963 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.826 3.330 13.001 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.970 3.669 11.478 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.856 4.970 12.309 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.175 5.264 9.040 1.00 0.00 N ATOM 1152 CA VAL A 68 0.058 5.292 8.218 1.00 0.00 C ATOM 1153 C VAL A 68 1.000 4.145 8.596 1.00 0.00 C ATOM 1154 O VAL A 68 1.553 3.467 7.736 1.00 0.00 O ATOM 1155 CB VAL A 68 0.811 6.637 8.342 1.00 0.00 C ATOM 1156 CG1 VAL A 68 1.895 6.755 7.261 1.00 0.00 C ATOM 1157 CG2 VAL A 68 -0.106 7.862 8.215 1.00 0.00 C ATOM 0 H VAL A 68 -1.343 6.127 9.557 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.259 5.172 7.182 1.00 0.00 H new ATOM 0 HB VAL A 68 1.247 6.631 9.341 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.412 7.709 7.367 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.610 5.940 7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.433 6.700 6.275 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.487 8.772 8.311 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.597 7.850 7.242 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.860 7.835 9.002 1.00 0.00 H new ATOM 1167 N ASP A 69 1.117 3.857 9.891 1.00 0.00 N ATOM 1168 CA ASP A 69 1.965 2.782 10.408 1.00 0.00 C ATOM 1169 C ASP A 69 1.429 1.375 10.105 1.00 0.00 C ATOM 1170 O ASP A 69 2.227 0.451 9.915 1.00 0.00 O ATOM 1171 CB ASP A 69 2.200 2.999 11.908 1.00 0.00 C ATOM 1172 CG ASP A 69 3.278 2.056 12.464 1.00 0.00 C ATOM 1173 OD1 ASP A 69 2.944 1.165 13.282 1.00 0.00 O ATOM 1174 OD2 ASP A 69 4.469 2.231 12.108 1.00 0.00 O ATOM 0 H ASP A 69 0.620 4.369 10.620 1.00 0.00 H new ATOM 0 HA ASP A 69 2.919 2.831 9.882 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.498 4.033 12.082 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.266 2.841 12.448 1.00 0.00 H new ATOM 1179 N LYS A 70 0.105 1.211 9.941 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.454 -0.039 9.418 1.00 0.00 C ATOM 1181 C LYS A 70 -0.080 -0.226 7.958 1.00 0.00 C ATOM 1182 O LYS A 70 0.314 -1.327 7.604 1.00 0.00 O ATOM 1183 CB LYS A 70 -1.973 -0.143 9.635 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.310 -0.507 11.089 1.00 0.00 C ATOM 1185 CD LYS A 70 -3.799 -0.849 11.243 1.00 0.00 C ATOM 1186 CE LYS A 70 -4.080 -1.359 12.664 1.00 0.00 C ATOM 1187 NZ LYS A 70 -5.490 -1.804 12.819 1.00 0.00 N ATOM 0 H LYS A 70 -0.590 1.924 10.162 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.010 -0.855 9.989 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.444 0.806 9.378 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.387 -0.897 8.965 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.704 -1.357 11.404 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.056 0.326 11.744 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.406 0.033 11.038 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.083 -1.607 10.513 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.410 -2.187 12.893 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.867 -0.568 13.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.643 -2.142 13.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.129 -1.007 12.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.686 -2.575 12.150 1.00 0.00 H new ATOM 1201 N ALA A 71 -0.079 0.828 7.141 1.00 0.00 N ATOM 1202 CA ALA A 71 0.356 0.738 5.739 1.00 0.00 C ATOM 1203 C ALA A 71 1.848 0.367 5.662 1.00 0.00 C ATOM 1204 O ALA A 71 2.211 -0.603 4.998 1.00 0.00 O ATOM 1205 CB ALA A 71 0.048 2.065 5.025 1.00 0.00 C ATOM 0 H ALA A 71 -0.376 1.762 7.425 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.193 -0.054 5.230 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.369 2.002 3.985 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.024 2.258 5.062 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.580 2.877 5.521 1.00 0.00 H new ATOM 1211 N LYS A 72 2.695 1.075 6.423 1.00 0.00 N ATOM 1212 CA LYS A 72 4.158 0.883 6.484 1.00 0.00 C ATOM 1213 C LYS A 72 4.556 -0.559 6.817 1.00 0.00 C ATOM 1214 O LYS A 72 5.476 -1.087 6.192 1.00 0.00 O ATOM 1215 CB LYS A 72 4.765 1.850 7.517 1.00 0.00 C ATOM 1216 CG LYS A 72 4.807 3.311 7.039 1.00 0.00 C ATOM 1217 CD LYS A 72 5.141 4.333 8.139 1.00 0.00 C ATOM 1218 CE LYS A 72 6.390 3.958 8.946 1.00 0.00 C ATOM 1219 NZ LYS A 72 6.817 5.058 9.849 1.00 0.00 N ATOM 0 H LYS A 72 2.373 1.824 7.036 1.00 0.00 H new ATOM 0 HA LYS A 72 4.553 1.097 5.491 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.186 1.794 8.439 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.778 1.525 7.756 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.546 3.398 6.243 1.00 0.00 H new ATOM 0 HG3 LYS A 72 3.840 3.566 6.605 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.289 5.312 7.684 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.291 4.421 8.816 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.187 3.063 9.535 1.00 0.00 H new ATOM 0 HE3 LYS A 72 7.203 3.712 8.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 7.664 4.765 10.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.035 5.905 9.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.051 5.275 10.518 1.00 0.00 H new ATOM 1233 N THR A 73 3.861 -1.211 7.755 1.00 0.00 N ATOM 1234 CA THR A 73 4.147 -2.618 8.109 1.00 0.00 C ATOM 1235 C THR A 73 3.401 -3.627 7.226 1.00 0.00 C ATOM 1236 O THR A 73 3.949 -4.677 6.884 1.00 0.00 O ATOM 1237 CB THR A 73 3.946 -2.873 9.611 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.672 -4.029 9.971 1.00 0.00 O ATOM 1239 CG2 THR A 73 2.493 -3.074 10.042 1.00 0.00 C ATOM 0 H THR A 73 3.096 -0.794 8.286 1.00 0.00 H new ATOM 0 HA THR A 73 5.203 -2.785 7.897 1.00 0.00 H new ATOM 0 HB THR A 73 4.296 -1.973 10.116 1.00 0.00 H new ATOM 0 HG1 THR A 73 4.555 -4.204 10.928 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.453 -3.247 11.117 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.914 -2.184 9.796 1.00 0.00 H new ATOM 0 HG23 THR A 73 2.074 -3.935 9.520 1.00 0.00 H new ATOM 1247 N TYR A 74 2.186 -3.305 6.775 1.00 0.00 N ATOM 1248 CA TYR A 74 1.386 -4.158 5.893 1.00 0.00 C ATOM 1249 C TYR A 74 2.069 -4.409 4.539 1.00 0.00 C ATOM 1250 O TYR A 74 2.066 -5.544 4.059 1.00 0.00 O ATOM 1251 CB TYR A 74 0.001 -3.526 5.707 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.852 -4.262 4.712 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -0.917 -3.802 3.385 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -1.490 -5.455 5.093 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -1.565 -4.579 2.412 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -2.144 -6.230 4.123 1.00 0.00 C ATOM 1257 CZ TYR A 74 -2.146 -5.816 2.776 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.654 -6.655 1.837 1.00 0.00 O ATOM 0 H TYR A 74 1.723 -2.429 7.017 1.00 0.00 H new ATOM 0 HA TYR A 74 1.283 -5.136 6.364 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.512 -3.500 6.668 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.120 -2.493 5.381 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -0.471 -2.856 3.116 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.477 -5.773 6.125 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.620 -4.234 1.390 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.645 -7.143 4.409 1.00 0.00 H new ATOM 0 HH TYR A 74 -3.010 -7.457 2.273 1.00 0.00 H new ATOM 1268 N ILE A 75 2.728 -3.383 3.974 1.00 0.00 N ATOM 1269 CA ILE A 75 3.551 -3.473 2.752 1.00 0.00 C ATOM 1270 C ILE A 75 4.491 -4.689 2.828 1.00 0.00 C ATOM 1271 O ILE A 75 4.387 -5.599 2.003 1.00 0.00 O ATOM 1272 CB ILE A 75 4.320 -2.141 2.544 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.374 -1.013 2.066 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.481 -2.267 1.538 1.00 0.00 C ATOM 1275 CD1 ILE A 75 3.910 0.387 2.410 1.00 0.00 C ATOM 0 H ILE A 75 2.703 -2.441 4.364 1.00 0.00 H new ATOM 0 HA ILE A 75 2.910 -3.624 1.884 1.00 0.00 H new ATOM 0 HB ILE A 75 4.737 -1.892 3.520 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.236 -1.091 0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.394 -1.146 2.524 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.980 -1.303 1.435 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.195 -3.009 1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.091 -2.578 0.569 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.210 1.142 2.053 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.023 0.478 3.490 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.878 0.534 1.930 1.00 0.00 H new ATOM 1287 N LYS A 76 5.351 -4.763 3.854 1.00 0.00 N ATOM 1288 CA LYS A 76 6.301 -5.877 4.013 1.00 0.00 C ATOM 1289 C LYS A 76 5.639 -7.187 4.448 1.00 0.00 C ATOM 1290 O LYS A 76 6.073 -8.249 4.015 1.00 0.00 O ATOM 1291 CB LYS A 76 7.484 -5.478 4.916 1.00 0.00 C ATOM 1292 CG LYS A 76 7.090 -5.089 6.350 1.00 0.00 C ATOM 1293 CD LYS A 76 8.324 -4.847 7.225 1.00 0.00 C ATOM 1294 CE LYS A 76 7.891 -4.458 8.644 1.00 0.00 C ATOM 1295 NZ LYS A 76 9.061 -4.281 9.544 1.00 0.00 N ATOM 0 H LYS A 76 5.409 -4.060 4.591 1.00 0.00 H new ATOM 0 HA LYS A 76 6.704 -6.085 3.022 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.188 -6.309 4.959 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.008 -4.640 4.457 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.476 -4.189 6.328 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.481 -5.880 6.788 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.940 -5.746 7.257 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.937 -4.056 6.793 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.315 -3.533 8.609 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.233 -5.228 9.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.731 -4.018 10.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.596 -5.171 9.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.675 -3.529 9.171 1.00 0.00 H new ATOM 1309 N ASN A 77 4.573 -7.143 5.251 1.00 0.00 N ATOM 1310 CA ASN A 77 3.896 -8.355 5.737 1.00 0.00 C ATOM 1311 C ASN A 77 3.184 -9.141 4.620 1.00 0.00 C ATOM 1312 O ASN A 77 3.167 -10.374 4.662 1.00 0.00 O ATOM 1313 CB ASN A 77 2.943 -8.005 6.894 1.00 0.00 C ATOM 1314 CG ASN A 77 3.652 -7.999 8.237 1.00 0.00 C ATOM 1315 OD1 ASN A 77 3.662 -8.982 8.964 1.00 0.00 O ATOM 1316 ND2 ASN A 77 4.286 -6.911 8.607 1.00 0.00 N ATOM 0 H ASN A 77 4.155 -6.274 5.583 1.00 0.00 H new ATOM 0 HA ASN A 77 4.667 -9.027 6.114 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.500 -7.025 6.714 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.125 -8.725 6.920 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.784 -6.888 9.497 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.281 -6.088 8.004 1.00 0.00 H new ATOM 1323 N SER A 78 2.650 -8.456 3.604 1.00 0.00 N ATOM 1324 CA SER A 78 2.034 -9.094 2.426 1.00 0.00 C ATOM 1325 C SER A 78 3.006 -9.332 1.271 1.00 0.00 C ATOM 1326 O SER A 78 2.910 -10.357 0.593 1.00 0.00 O ATOM 1327 CB SER A 78 0.852 -8.271 1.923 1.00 0.00 C ATOM 1328 OG SER A 78 -0.248 -8.451 2.796 1.00 0.00 O ATOM 0 H SER A 78 2.631 -7.437 3.571 1.00 0.00 H new ATOM 0 HA SER A 78 1.699 -10.073 2.770 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.123 -7.216 1.873 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.583 -8.579 0.912 1.00 0.00 H new ATOM 0 HG SER A 78 -0.749 -7.612 2.868 1.00 0.00 H new ATOM 1334 N ASN A 79 3.945 -8.410 1.039 1.00 0.00 N ATOM 1335 CA ASN A 79 4.917 -8.496 -0.053 1.00 0.00 C ATOM 1336 C ASN A 79 6.302 -7.948 0.348 1.00 0.00 C ATOM 1337 O ASN A 79 6.619 -6.780 0.129 1.00 0.00 O ATOM 1338 CB ASN A 79 4.319 -7.875 -1.339 1.00 0.00 C ATOM 1339 CG ASN A 79 3.659 -6.508 -1.189 1.00 0.00 C ATOM 1340 OD1 ASN A 79 2.445 -6.372 -1.254 1.00 0.00 O ATOM 1341 ND2 ASN A 79 4.419 -5.453 -1.023 1.00 0.00 N ATOM 0 H ASN A 79 4.052 -7.573 1.612 1.00 0.00 H new ATOM 0 HA ASN A 79 5.113 -9.544 -0.278 1.00 0.00 H new ATOM 0 HB2 ASN A 79 5.114 -7.791 -2.079 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.581 -8.568 -1.742 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.997 -4.527 -0.949 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.432 -5.558 -0.968 1.00 0.00 H new ATOM 1348 N ARG A 80 7.159 -8.832 0.879 1.00 0.00 N ATOM 1349 CA ARG A 80 8.610 -8.592 1.093 1.00 0.00 C ATOM 1350 C ARG A 80 9.531 -9.110 -0.031 1.00 0.00 C ATOM 1351 O ARG A 80 10.745 -8.928 0.029 1.00 0.00 O ATOM 1352 CB ARG A 80 9.060 -9.064 2.495 1.00 0.00 C ATOM 1353 CG ARG A 80 8.892 -10.565 2.812 1.00 0.00 C ATOM 1354 CD ARG A 80 7.574 -10.888 3.532 1.00 0.00 C ATOM 1355 NE ARG A 80 7.504 -12.303 3.949 1.00 0.00 N ATOM 1356 CZ ARG A 80 7.859 -12.807 5.121 1.00 0.00 C ATOM 1357 NH1 ARG A 80 7.686 -14.073 5.373 1.00 0.00 N ATOM 1358 NH2 ARG A 80 8.389 -12.078 6.063 1.00 0.00 N ATOM 0 H ARG A 80 6.864 -9.760 1.182 1.00 0.00 H new ATOM 0 HA ARG A 80 8.729 -7.510 1.047 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.112 -8.807 2.618 1.00 0.00 H new ATOM 0 HB3 ARG A 80 8.503 -8.495 3.240 1.00 0.00 H new ATOM 0 HG2 ARG A 80 8.940 -11.133 1.883 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.727 -10.895 3.431 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.472 -10.247 4.407 1.00 0.00 H new ATOM 0 HD3 ARG A 80 6.736 -10.662 2.873 1.00 0.00 H new ATOM 0 HE ARG A 80 7.143 -12.963 3.260 1.00 0.00 H new ATOM 0 HH11 ARG A 80 7.275 -14.682 4.666 1.00 0.00 H new ATOM 0 HH12 ARG A 80 7.962 -14.455 6.278 1.00 0.00 H new ATOM 0 HH21 ARG A 80 8.544 -11.081 5.911 1.00 0.00 H new ATOM 0 HH22 ARG A 80 8.649 -12.504 6.952 1.00 0.00 H new ATOM 1372 N MET A 81 8.969 -9.731 -1.072 1.00 0.00 N ATOM 1373 CA MET A 81 9.691 -10.457 -2.139 1.00 0.00 C ATOM 1374 C MET A 81 10.214 -9.585 -3.310 1.00 0.00 C ATOM 1375 O MET A 81 10.446 -10.094 -4.407 1.00 0.00 O ATOM 1376 CB MET A 81 8.831 -11.648 -2.613 1.00 0.00 C ATOM 1377 CG MET A 81 7.518 -11.230 -3.297 1.00 0.00 C ATOM 1378 SD MET A 81 6.571 -12.586 -4.050 1.00 0.00 S ATOM 1379 CE MET A 81 6.062 -13.520 -2.580 1.00 0.00 C ATOM 0 H MET A 81 7.958 -9.747 -1.207 1.00 0.00 H new ATOM 0 HA MET A 81 10.616 -10.825 -1.694 1.00 0.00 H new ATOM 0 HB2 MET A 81 9.415 -12.253 -3.307 1.00 0.00 H new ATOM 0 HB3 MET A 81 8.599 -12.280 -1.756 1.00 0.00 H new ATOM 0 HG2 MET A 81 6.886 -10.732 -2.561 1.00 0.00 H new ATOM 0 HG3 MET A 81 7.747 -10.496 -4.069 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.442 -14.364 -2.882 1.00 0.00 H new ATOM 0 HE2 MET A 81 6.946 -13.888 -2.058 1.00 0.00 H new ATOM 0 HE3 MET A 81 5.492 -12.870 -1.915 1.00 0.00 H new ATOM 1389 N GLY A 82 10.378 -8.270 -3.111 1.00 0.00 N ATOM 1390 CA GLY A 82 10.664 -7.309 -4.192 1.00 0.00 C ATOM 1391 C GLY A 82 12.125 -7.291 -4.646 1.00 0.00 C ATOM 1392 O GLY A 82 12.412 -7.493 -5.826 1.00 0.00 O ATOM 0 H GLY A 82 10.316 -7.837 -2.189 1.00 0.00 H new ATOM 0 HA2 GLY A 82 10.032 -7.544 -5.048 1.00 0.00 H new ATOM 0 HA3 GLY A 82 10.387 -6.309 -3.857 1.00 0.00 H new ATOM 1396 N ARG A 83 13.052 -7.028 -3.713 1.00 0.00 N ATOM 1397 CA ARG A 83 14.516 -7.155 -3.895 1.00 0.00 C ATOM 1398 C ARG A 83 15.172 -7.735 -2.640 1.00 0.00 C ATOM 1399 O ARG A 83 16.078 -7.131 -2.059 1.00 0.00 O ATOM 1400 CB ARG A 83 15.207 -5.837 -4.302 1.00 0.00 C ATOM 1401 CG ARG A 83 14.804 -5.225 -5.654 1.00 0.00 C ATOM 1402 CD ARG A 83 13.588 -4.291 -5.556 1.00 0.00 C ATOM 1403 NE ARG A 83 13.257 -3.674 -6.856 1.00 0.00 N ATOM 1404 CZ ARG A 83 12.573 -4.210 -7.853 1.00 0.00 C ATOM 1405 NH1 ARG A 83 12.303 -3.499 -8.910 1.00 0.00 N ATOM 1406 NH2 ARG A 83 12.140 -5.440 -7.838 1.00 0.00 N ATOM 0 H ARG A 83 12.800 -6.710 -2.777 1.00 0.00 H new ATOM 0 HA ARG A 83 14.654 -7.844 -4.729 1.00 0.00 H new ATOM 0 HB2 ARG A 83 15.012 -5.098 -3.524 1.00 0.00 H new ATOM 0 HB3 ARG A 83 16.283 -6.009 -4.316 1.00 0.00 H new ATOM 0 HG2 ARG A 83 15.649 -4.669 -6.061 1.00 0.00 H new ATOM 0 HG3 ARG A 83 14.582 -6.028 -6.357 1.00 0.00 H new ATOM 0 HD2 ARG A 83 12.728 -4.853 -5.192 1.00 0.00 H new ATOM 0 HD3 ARG A 83 13.790 -3.509 -4.825 1.00 0.00 H new ATOM 0 HE ARG A 83 13.596 -2.723 -7.002 1.00 0.00 H new ATOM 0 HH11 ARG A 83 12.619 -2.531 -8.968 1.00 0.00 H new ATOM 0 HH12 ARG A 83 11.776 -3.910 -9.680 1.00 0.00 H new ATOM 0 HH21 ARG A 83 12.325 -6.036 -7.031 1.00 0.00 H new ATOM 0 HH22 ARG A 83 11.616 -5.806 -8.633 1.00 0.00 H new ATOM 1420 N THR A 84 14.656 -8.879 -2.191 1.00 0.00 N ATOM 1421 CA THR A 84 15.273 -9.754 -1.170 1.00 0.00 C ATOM 1422 C THR A 84 15.641 -9.066 0.158 1.00 0.00 C ATOM 1423 O THR A 84 16.526 -9.518 0.886 1.00 0.00 O ATOM 1424 CB THR A 84 16.441 -10.556 -1.785 1.00 0.00 C ATOM 1425 OG1 THR A 84 17.390 -9.740 -2.442 1.00 0.00 O ATOM 1426 CG2 THR A 84 15.919 -11.563 -2.813 1.00 0.00 C ATOM 0 H THR A 84 13.767 -9.243 -2.534 1.00 0.00 H new ATOM 0 HA THR A 84 14.494 -10.453 -0.865 1.00 0.00 H new ATOM 0 HB THR A 84 16.925 -11.055 -0.946 1.00 0.00 H new ATOM 0 HG1 THR A 84 18.105 -10.301 -2.809 1.00 0.00 H new ATOM 0 HG21 THR A 84 16.756 -12.119 -3.236 1.00 0.00 H new ATOM 0 HG22 THR A 84 15.232 -12.256 -2.327 1.00 0.00 H new ATOM 0 HG23 THR A 84 15.397 -11.033 -3.609 1.00 0.00 H new ATOM 1434 N ASN A 85 14.968 -7.949 0.470 1.00 0.00 N ATOM 1435 CA ASN A 85 15.295 -7.009 1.552 1.00 0.00 C ATOM 1436 C ASN A 85 16.784 -6.573 1.594 1.00 0.00 C ATOM 1437 O ASN A 85 17.307 -6.226 2.651 1.00 0.00 O ATOM 1438 CB ASN A 85 14.723 -7.567 2.875 1.00 0.00 C ATOM 1439 CG ASN A 85 14.643 -6.539 3.996 1.00 0.00 C ATOM 1440 OD1 ASN A 85 15.326 -6.620 5.008 1.00 0.00 O ATOM 1441 ND2 ASN A 85 13.777 -5.556 3.873 1.00 0.00 N ATOM 0 H ASN A 85 14.140 -7.662 -0.051 1.00 0.00 H new ATOM 0 HA ASN A 85 14.808 -6.054 1.357 1.00 0.00 H new ATOM 0 HB2 ASN A 85 13.726 -7.965 2.689 1.00 0.00 H new ATOM 0 HB3 ASN A 85 15.343 -8.401 3.204 1.00 0.00 H new ATOM 0 HD21 ASN A 85 13.678 -4.867 4.619 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.205 -5.483 3.032 1.00 0.00 H new ATOM 1448 N ASN A 86 17.479 -6.582 0.446 1.00 0.00 N ATOM 1449 CA ASN A 86 18.912 -6.263 0.334 1.00 0.00 C ATOM 1450 C ASN A 86 19.204 -4.808 -0.105 1.00 0.00 C ATOM 1451 O ASN A 86 20.338 -4.340 -0.015 1.00 0.00 O ATOM 1452 CB ASN A 86 19.605 -7.338 -0.534 1.00 0.00 C ATOM 1453 CG ASN A 86 19.857 -6.920 -1.975 1.00 0.00 C ATOM 1454 OD1 ASN A 86 20.983 -6.681 -2.386 1.00 0.00 O ATOM 1455 ND2 ASN A 86 18.832 -6.807 -2.785 1.00 0.00 N ATOM 0 H ASN A 86 17.052 -6.816 -0.450 1.00 0.00 H new ATOM 0 HA ASN A 86 19.348 -6.299 1.332 1.00 0.00 H new ATOM 0 HB2 ASN A 86 20.557 -7.600 -0.073 1.00 0.00 H new ATOM 0 HB3 ASN A 86 18.991 -8.239 -0.532 1.00 0.00 H new ATOM 0 HD21 ASN A 86 18.976 -6.521 -3.753 1.00 0.00 H new ATOM 0 HD22 ASN A 86 17.890 -7.005 -2.447 1.00 0.00 H new ATOM 1462 N PHE A 87 18.176 -4.069 -0.536 1.00 0.00 N ATOM 1463 CA PHE A 87 18.240 -2.755 -1.201 1.00 0.00 C ATOM 1464 C PHE A 87 18.665 -1.555 -0.316 1.00 0.00 C ATOM 1465 O PHE A 87 18.558 -0.400 -0.731 1.00 0.00 O ATOM 1466 CB PHE A 87 16.884 -2.521 -1.894 1.00 0.00 C ATOM 1467 CG PHE A 87 15.695 -2.470 -0.941 1.00 0.00 C ATOM 1468 CD1 PHE A 87 15.411 -1.293 -0.222 1.00 0.00 C ATOM 1469 CD2 PHE A 87 14.891 -3.611 -0.747 1.00 0.00 C ATOM 1470 CE1 PHE A 87 14.349 -1.265 0.700 1.00 0.00 C ATOM 1471 CE2 PHE A 87 13.817 -3.577 0.161 1.00 0.00 C ATOM 1472 CZ PHE A 87 13.553 -2.408 0.893 1.00 0.00 C ATOM 0 H PHE A 87 17.214 -4.390 -0.424 1.00 0.00 H new ATOM 0 HA PHE A 87 19.057 -2.798 -1.921 1.00 0.00 H new ATOM 0 HB2 PHE A 87 16.930 -1.585 -2.450 1.00 0.00 H new ATOM 0 HB3 PHE A 87 16.718 -3.316 -2.621 1.00 0.00 H new ATOM 0 HD1 PHE A 87 16.011 -0.409 -0.379 1.00 0.00 H new ATOM 0 HD2 PHE A 87 15.100 -4.516 -1.298 1.00 0.00 H new ATOM 0 HE1 PHE A 87 14.145 -0.365 1.260 1.00 0.00 H new ATOM 0 HE2 PHE A 87 13.195 -4.450 0.295 1.00 0.00 H new ATOM 0 HZ PHE A 87 12.740 -2.387 1.603 1.00 0.00 H new ATOM 1482 N LYS A 88 19.150 -1.809 0.905 1.00 0.00 N ATOM 1483 CA LYS A 88 19.411 -0.814 1.969 1.00 0.00 C ATOM 1484 C LYS A 88 20.798 -0.157 1.911 1.00 0.00 C ATOM 1485 O LYS A 88 21.067 0.791 2.650 1.00 0.00 O ATOM 1486 CB LYS A 88 19.177 -1.496 3.329 1.00 0.00 C ATOM 1487 CG LYS A 88 20.151 -2.666 3.601 1.00 0.00 C ATOM 1488 CD LYS A 88 19.408 -3.965 3.943 1.00 0.00 C ATOM 1489 CE LYS A 88 20.332 -5.192 3.941 1.00 0.00 C ATOM 1490 NZ LYS A 88 21.321 -5.164 5.052 1.00 0.00 N ATOM 0 H LYS A 88 19.385 -2.757 1.199 1.00 0.00 H new ATOM 0 HA LYS A 88 18.719 0.014 1.816 1.00 0.00 H new ATOM 0 HB2 LYS A 88 19.279 -0.755 4.122 1.00 0.00 H new ATOM 0 HB3 LYS A 88 18.153 -1.867 3.370 1.00 0.00 H new ATOM 0 HG2 LYS A 88 20.778 -2.827 2.724 1.00 0.00 H new ATOM 0 HG3 LYS A 88 20.815 -2.401 4.424 1.00 0.00 H new ATOM 0 HD2 LYS A 88 18.944 -3.866 4.924 1.00 0.00 H new ATOM 0 HD3 LYS A 88 18.604 -4.119 3.224 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.729 -6.097 4.019 1.00 0.00 H new ATOM 0 HE3 LYS A 88 20.861 -5.242 2.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 21.920 -6.013 5.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.916 -4.316 4.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 20.819 -5.143 5.963 1.00 0.00 H new ATOM 1504 N THR A 89 21.670 -0.684 1.053 1.00 0.00 N ATOM 1505 CA THR A 89 23.115 -0.429 1.033 1.00 0.00 C ATOM 1506 C THR A 89 23.621 -0.312 -0.405 1.00 0.00 C ATOM 1507 O THR A 89 24.357 0.617 -0.729 1.00 0.00 O ATOM 1508 CB THR A 89 23.831 -1.581 1.760 1.00 0.00 C ATOM 1509 OG1 THR A 89 23.410 -1.651 3.107 1.00 0.00 O ATOM 1510 CG2 THR A 89 25.343 -1.419 1.769 1.00 0.00 C ATOM 0 H THR A 89 21.379 -1.329 0.319 1.00 0.00 H new ATOM 0 HA THR A 89 23.325 0.513 1.539 1.00 0.00 H new ATOM 0 HB THR A 89 23.571 -2.487 1.213 1.00 0.00 H new ATOM 0 HG1 THR A 89 23.872 -2.389 3.556 1.00 0.00 H new ATOM 0 HG21 THR A 89 25.796 -2.260 2.295 1.00 0.00 H new ATOM 0 HG22 THR A 89 25.712 -1.391 0.744 1.00 0.00 H new ATOM 0 HG23 THR A 89 25.606 -0.490 2.275 1.00 0.00 H new ATOM 1518 N ILE A 90 23.179 -1.211 -1.293 1.00 0.00 N ATOM 1519 CA ILE A 90 23.387 -1.116 -2.743 1.00 0.00 C ATOM 1520 C ILE A 90 22.709 0.131 -3.334 1.00 0.00 C ATOM 1521 O ILE A 90 21.920 0.800 -2.663 1.00 0.00 O ATOM 1522 CB ILE A 90 22.917 -2.416 -3.431 1.00 0.00 C ATOM 1523 CG1 ILE A 90 21.422 -2.711 -3.195 1.00 0.00 C ATOM 1524 CG2 ILE A 90 23.787 -3.601 -2.978 1.00 0.00 C ATOM 1525 CD1 ILE A 90 20.855 -3.691 -4.226 1.00 0.00 C ATOM 0 H ILE A 90 22.656 -2.042 -1.018 1.00 0.00 H new ATOM 0 HA ILE A 90 24.454 -1.001 -2.933 1.00 0.00 H new ATOM 0 HB ILE A 90 23.037 -2.272 -4.505 1.00 0.00 H new ATOM 0 HG12 ILE A 90 21.288 -3.122 -2.194 1.00 0.00 H new ATOM 0 HG13 ILE A 90 20.859 -1.779 -3.235 1.00 0.00 H new ATOM 0 HG21 ILE A 90 23.446 -4.512 -3.470 1.00 0.00 H new ATOM 0 HG22 ILE A 90 24.827 -3.412 -3.245 1.00 0.00 H new ATOM 0 HG23 ILE A 90 23.706 -3.720 -1.898 1.00 0.00 H new ATOM 0 HD11 ILE A 90 19.800 -3.867 -4.018 1.00 0.00 H new ATOM 0 HD12 ILE A 90 20.963 -3.270 -5.226 1.00 0.00 H new ATOM 0 HD13 ILE A 90 21.399 -4.634 -4.169 1.00 0.00 H new ATOM 1537 N LYS A 91 23.007 0.446 -4.602 1.00 0.00 N ATOM 1538 CA LYS A 91 22.420 1.551 -5.400 1.00 0.00 C ATOM 1539 C LYS A 91 22.804 2.978 -4.961 1.00 0.00 C ATOM 1540 O LYS A 91 22.698 3.900 -5.771 1.00 0.00 O ATOM 1541 CB LYS A 91 20.876 1.415 -5.488 1.00 0.00 C ATOM 1542 CG LYS A 91 20.324 0.032 -5.885 1.00 0.00 C ATOM 1543 CD LYS A 91 20.421 -0.237 -7.389 1.00 0.00 C ATOM 1544 CE LYS A 91 20.060 -1.696 -7.690 1.00 0.00 C ATOM 1545 NZ LYS A 91 20.016 -1.959 -9.153 1.00 0.00 N ATOM 0 H LYS A 91 23.698 -0.085 -5.133 1.00 0.00 H new ATOM 0 HA LYS A 91 22.870 1.431 -6.385 1.00 0.00 H new ATOM 0 HB2 LYS A 91 20.455 1.684 -4.519 1.00 0.00 H new ATOM 0 HB3 LYS A 91 20.511 2.147 -6.209 1.00 0.00 H new ATOM 0 HG2 LYS A 91 20.872 -0.741 -5.346 1.00 0.00 H new ATOM 0 HG3 LYS A 91 19.282 -0.041 -5.574 1.00 0.00 H new ATOM 0 HD2 LYS A 91 19.749 0.430 -7.929 1.00 0.00 H new ATOM 0 HD3 LYS A 91 21.431 -0.025 -7.739 1.00 0.00 H new ATOM 0 HE2 LYS A 91 20.791 -2.356 -7.223 1.00 0.00 H new ATOM 0 HE3 LYS A 91 19.091 -1.930 -7.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 19.769 -2.955 -9.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 19.301 -1.347 -9.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 20.948 -1.759 -9.570 1.00 0.00 H new ATOM 1559 N MET A 92 23.266 3.168 -3.721 1.00 0.00 N ATOM 1560 CA MET A 92 23.591 4.478 -3.119 1.00 0.00 C ATOM 1561 C MET A 92 25.034 4.575 -2.581 1.00 0.00 C ATOM 1562 O MET A 92 25.393 5.547 -1.913 1.00 0.00 O ATOM 1563 CB MET A 92 22.538 4.792 -2.040 1.00 0.00 C ATOM 1564 CG MET A 92 22.650 3.886 -0.803 1.00 0.00 C ATOM 1565 SD MET A 92 21.224 3.944 0.317 1.00 0.00 S ATOM 1566 CE MET A 92 20.073 2.872 -0.588 1.00 0.00 C ATOM 0 H MET A 92 23.432 2.391 -3.081 1.00 0.00 H new ATOM 0 HA MET A 92 23.553 5.235 -3.903 1.00 0.00 H new ATOM 0 HB2 MET A 92 22.643 5.832 -1.731 1.00 0.00 H new ATOM 0 HB3 MET A 92 21.543 4.686 -2.471 1.00 0.00 H new ATOM 0 HG2 MET A 92 22.791 2.858 -1.135 1.00 0.00 H new ATOM 0 HG3 MET A 92 23.544 4.166 -0.245 1.00 0.00 H new ATOM 0 HE1 MET A 92 19.136 2.796 -0.036 1.00 0.00 H new ATOM 0 HE2 MET A 92 19.880 3.295 -1.574 1.00 0.00 H new ATOM 0 HE3 MET A 92 20.510 1.880 -0.698 1.00 0.00 H new ATOM 1576 N PHE A 93 25.850 3.549 -2.843 1.00 0.00 N ATOM 1577 CA PHE A 93 27.161 3.324 -2.214 1.00 0.00 C ATOM 1578 C PHE A 93 28.183 2.657 -3.155 1.00 0.00 C ATOM 1579 O PHE A 93 29.385 2.906 -3.048 1.00 0.00 O ATOM 1580 CB PHE A 93 26.913 2.434 -0.988 1.00 0.00 C ATOM 1581 CG PHE A 93 28.055 2.355 -0.001 1.00 0.00 C ATOM 1582 CD1 PHE A 93 29.002 1.320 -0.092 1.00 0.00 C ATOM 1583 CD2 PHE A 93 28.143 3.300 1.038 1.00 0.00 C ATOM 1584 CE1 PHE A 93 30.044 1.234 0.850 1.00 0.00 C ATOM 1585 CE2 PHE A 93 29.181 3.212 1.983 1.00 0.00 C ATOM 1586 CZ PHE A 93 30.132 2.180 1.889 1.00 0.00 C ATOM 0 H PHE A 93 25.610 2.826 -3.522 1.00 0.00 H new ATOM 0 HA PHE A 93 27.597 4.286 -1.946 1.00 0.00 H new ATOM 0 HB2 PHE A 93 26.029 2.802 -0.466 1.00 0.00 H new ATOM 0 HB3 PHE A 93 26.683 1.426 -1.333 1.00 0.00 H new ATOM 0 HD1 PHE A 93 28.930 0.591 -0.885 1.00 0.00 H new ATOM 0 HD2 PHE A 93 27.413 4.093 1.110 1.00 0.00 H new ATOM 0 HE1 PHE A 93 30.776 0.443 0.776 1.00 0.00 H new ATOM 0 HE2 PHE A 93 29.248 3.937 2.781 1.00 0.00 H new ATOM 0 HZ PHE A 93 30.930 2.113 2.614 1.00 0.00 H new ATOM 1596 N GLU A 94 27.711 1.826 -4.091 1.00 0.00 N ATOM 1597 CA GLU A 94 28.512 1.089 -5.081 1.00 0.00 C ATOM 1598 C GLU A 94 28.068 1.378 -6.529 1.00 0.00 C ATOM 1599 O GLU A 94 26.958 1.859 -6.770 1.00 0.00 O ATOM 1600 CB GLU A 94 28.502 -0.414 -4.754 1.00 0.00 C ATOM 1601 CG GLU A 94 27.123 -1.090 -4.797 1.00 0.00 C ATOM 1602 CD GLU A 94 27.257 -2.599 -4.507 1.00 0.00 C ATOM 1603 OE1 GLU A 94 27.614 -2.974 -3.365 1.00 0.00 O ATOM 1604 OE2 GLU A 94 27.001 -3.421 -5.420 1.00 0.00 O ATOM 0 H GLU A 94 26.713 1.639 -4.185 1.00 0.00 H new ATOM 0 HA GLU A 94 29.541 1.443 -5.015 1.00 0.00 H new ATOM 0 HB2 GLU A 94 29.160 -0.925 -5.456 1.00 0.00 H new ATOM 0 HB3 GLU A 94 28.926 -0.555 -3.760 1.00 0.00 H new ATOM 0 HG2 GLU A 94 26.462 -0.629 -4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 94 26.667 -0.940 -5.776 1.00 0.00 H new ATOM 1611 N ASP A 95 28.947 1.094 -7.493 1.00 0.00 N ATOM 1612 CA ASP A 95 28.782 1.420 -8.918 1.00 0.00 C ATOM 1613 C ASP A 95 29.289 0.284 -9.833 1.00 0.00 C ATOM 1614 O ASP A 95 30.209 -0.456 -9.470 1.00 0.00 O ATOM 1615 CB ASP A 95 29.523 2.739 -9.198 1.00 0.00 C ATOM 1616 CG ASP A 95 29.330 3.239 -10.639 1.00 0.00 C ATOM 1617 OD1 ASP A 95 28.164 3.395 -11.073 1.00 0.00 O ATOM 1618 OD2 ASP A 95 30.344 3.499 -11.331 1.00 0.00 O ATOM 0 H ASP A 95 29.826 0.614 -7.299 1.00 0.00 H new ATOM 0 HA ASP A 95 27.721 1.535 -9.141 1.00 0.00 H new ATOM 0 HB2 ASP A 95 29.171 3.502 -8.504 1.00 0.00 H new ATOM 0 HB3 ASP A 95 30.587 2.600 -9.006 1.00 0.00 H new ATOM 1623 N ASP A 96 28.705 0.153 -11.029 1.00 0.00 N ATOM 1624 CA ASP A 96 29.034 -0.871 -12.034 1.00 0.00 C ATOM 1625 C ASP A 96 29.216 -0.258 -13.435 1.00 0.00 C ATOM 1626 O ASP A 96 28.472 0.645 -13.833 1.00 0.00 O ATOM 1627 CB ASP A 96 27.936 -1.947 -12.078 1.00 0.00 C ATOM 1628 CG ASP A 96 27.922 -2.831 -10.822 1.00 0.00 C ATOM 1629 OD1 ASP A 96 27.032 -2.645 -9.956 1.00 0.00 O ATOM 1630 OD2 ASP A 96 28.775 -3.744 -10.724 1.00 0.00 O ATOM 0 H ASP A 96 27.962 0.780 -11.338 1.00 0.00 H new ATOM 0 HA ASP A 96 29.980 -1.326 -11.739 1.00 0.00 H new ATOM 0 HB2 ASP A 96 26.965 -1.465 -12.189 1.00 0.00 H new ATOM 0 HB3 ASP A 96 28.083 -2.574 -12.957 1.00 0.00 H new ATOM 1635 N VAL A 97 30.185 -0.781 -14.200 1.00 0.00 N ATOM 1636 CA VAL A 97 30.523 -0.319 -15.566 1.00 0.00 C ATOM 1637 C VAL A 97 30.561 -1.485 -16.565 1.00 0.00 C ATOM 1638 O VAL A 97 29.925 -1.413 -17.618 1.00 0.00 O ATOM 1639 CB VAL A 97 31.863 0.456 -15.572 1.00 0.00 C ATOM 1640 CG1 VAL A 97 32.181 1.031 -16.959 1.00 0.00 C ATOM 1641 CG2 VAL A 97 31.856 1.628 -14.581 1.00 0.00 C ATOM 0 H VAL A 97 30.772 -1.554 -13.885 1.00 0.00 H new ATOM 0 HA VAL A 97 29.733 0.361 -15.886 1.00 0.00 H new ATOM 0 HB VAL A 97 32.620 -0.272 -15.282 1.00 0.00 H new ATOM 0 HG11 VAL A 97 33.129 1.568 -16.922 1.00 0.00 H new ATOM 0 HG12 VAL A 97 32.252 0.219 -17.682 1.00 0.00 H new ATOM 0 HG13 VAL A 97 31.388 1.716 -17.260 1.00 0.00 H new ATOM 0 HG21 VAL A 97 32.816 2.143 -14.619 1.00 0.00 H new ATOM 0 HG22 VAL A 97 31.060 2.324 -14.846 1.00 0.00 H new ATOM 0 HG23 VAL A 97 31.687 1.251 -13.572 1.00 0.00 H new ATOM 1651 N SER A 98 31.250 -2.577 -16.210 1.00 0.00 N ATOM 1652 CA SER A 98 31.440 -3.778 -17.051 1.00 0.00 C ATOM 1653 C SER A 98 30.890 -5.066 -16.405 1.00 0.00 C ATOM 1654 O SER A 98 31.245 -6.172 -16.817 1.00 0.00 O ATOM 1655 CB SER A 98 32.926 -3.934 -17.419 1.00 0.00 C ATOM 1656 OG SER A 98 33.425 -2.755 -18.039 1.00 0.00 O ATOM 0 H SER A 98 31.707 -2.657 -15.302 1.00 0.00 H new ATOM 0 HA SER A 98 30.857 -3.627 -17.959 1.00 0.00 H new ATOM 0 HB2 SER A 98 33.506 -4.150 -16.522 1.00 0.00 H new ATOM 0 HB3 SER A 98 33.051 -4.783 -18.091 1.00 0.00 H new ATOM 0 HG SER A 98 34.371 -2.878 -18.262 1.00 0.00 H new ATOM 1662 N SER A 99 30.021 -4.917 -15.392 1.00 0.00 N ATOM 1663 CA SER A 99 29.577 -5.950 -14.436 1.00 0.00 C ATOM 1664 C SER A 99 30.699 -6.536 -13.554 1.00 0.00 C ATOM 1665 O SER A 99 31.878 -6.548 -13.924 1.00 0.00 O ATOM 1666 CB SER A 99 28.764 -7.043 -15.145 1.00 0.00 C ATOM 1667 OG SER A 99 28.017 -7.795 -14.202 1.00 0.00 O ATOM 0 H SER A 99 29.581 -4.016 -15.205 1.00 0.00 H new ATOM 0 HA SER A 99 28.923 -5.437 -13.731 1.00 0.00 H new ATOM 0 HB2 SER A 99 28.091 -6.590 -15.873 1.00 0.00 H new ATOM 0 HB3 SER A 99 29.434 -7.703 -15.697 1.00 0.00 H new ATOM 0 HG SER A 99 27.503 -8.486 -14.669 1.00 0.00 H new ATOM 1673 N ALA A 100 30.332 -7.012 -12.361 1.00 0.00 N ATOM 1674 CA ALA A 100 31.223 -7.676 -11.405 1.00 0.00 C ATOM 1675 C ALA A 100 30.455 -8.711 -10.559 1.00 0.00 C ATOM 1676 O ALA A 100 29.436 -8.389 -9.938 1.00 0.00 O ATOM 1677 CB ALA A 100 31.892 -6.614 -10.518 1.00 0.00 C ATOM 0 H ALA A 100 29.372 -6.943 -12.022 1.00 0.00 H new ATOM 0 HA ALA A 100 31.995 -8.220 -11.950 1.00 0.00 H new ATOM 0 HB1 ALA A 100 32.556 -7.102 -9.805 1.00 0.00 H new ATOM 0 HB2 ALA A 100 32.468 -5.930 -11.141 1.00 0.00 H new ATOM 0 HB3 ALA A 100 31.127 -6.056 -9.978 1.00 0.00 H new ATOM 1683 N SER A 101 30.973 -9.943 -10.515 1.00 0.00 N ATOM 1684 CA SER A 101 30.406 -11.092 -9.784 1.00 0.00 C ATOM 1685 C SER A 101 31.515 -12.007 -9.249 1.00 0.00 C ATOM 1686 O SER A 101 32.626 -12.033 -9.783 1.00 0.00 O ATOM 1687 CB SER A 101 29.482 -11.918 -10.698 1.00 0.00 C ATOM 1688 OG SER A 101 28.350 -11.169 -11.113 1.00 0.00 O ATOM 0 H SER A 101 31.834 -10.182 -11.007 1.00 0.00 H new ATOM 0 HA SER A 101 29.833 -10.692 -8.948 1.00 0.00 H new ATOM 0 HB2 SER A 101 30.039 -12.251 -11.574 1.00 0.00 H new ATOM 0 HB3 SER A 101 29.153 -12.813 -10.170 1.00 0.00 H new ATOM 0 HG SER A 101 27.786 -11.723 -11.693 1.00 0.00 H new ATOM 1694 N ALA A 102 31.204 -12.822 -8.238 1.00 0.00 N ATOM 1695 CA ALA A 102 32.115 -13.789 -7.609 1.00 0.00 C ATOM 1696 C ALA A 102 32.262 -15.109 -8.409 1.00 0.00 C ATOM 1697 O ALA A 102 32.420 -16.187 -7.828 1.00 0.00 O ATOM 1698 CB ALA A 102 31.645 -14.003 -6.167 1.00 0.00 C ATOM 0 H ALA A 102 30.275 -12.829 -7.817 1.00 0.00 H new ATOM 0 HA ALA A 102 33.127 -13.384 -7.606 1.00 0.00 H new ATOM 0 HB1 ALA A 102 32.303 -14.718 -5.672 1.00 0.00 H new ATOM 0 HB2 ALA A 102 31.671 -13.054 -5.631 1.00 0.00 H new ATOM 0 HB3 ALA A 102 30.626 -14.390 -6.170 1.00 0.00 H new ATOM 1704 N GLN A 103 32.203 -15.000 -9.743 1.00 0.00 N ATOM 1705 CA GLN A 103 32.146 -16.065 -10.759 1.00 0.00 C ATOM 1706 C GLN A 103 30.940 -17.031 -10.629 1.00 0.00 C ATOM 1707 O GLN A 103 30.292 -17.085 -9.577 1.00 0.00 O ATOM 1708 CB GLN A 103 33.515 -16.766 -10.808 1.00 0.00 C ATOM 1709 CG GLN A 103 34.559 -15.906 -11.540 1.00 0.00 C ATOM 1710 CD GLN A 103 35.935 -16.572 -11.559 1.00 0.00 C ATOM 1711 OE1 GLN A 103 36.176 -17.548 -12.260 1.00 0.00 O ATOM 1712 NE2 GLN A 103 36.890 -16.085 -10.793 1.00 0.00 N ATOM 0 H GLN A 103 32.193 -14.079 -10.181 1.00 0.00 H new ATOM 0 HA GLN A 103 31.950 -15.602 -11.726 1.00 0.00 H new ATOM 0 HB2 GLN A 103 33.857 -16.971 -9.794 1.00 0.00 H new ATOM 0 HB3 GLN A 103 33.415 -17.728 -11.312 1.00 0.00 H new ATOM 0 HG2 GLN A 103 34.228 -15.727 -12.563 1.00 0.00 H new ATOM 0 HG3 GLN A 103 34.633 -14.933 -11.054 1.00 0.00 H new ATOM 0 HE21 GLN A 103 36.707 -15.273 -10.203 1.00 0.00 H new ATOM 0 HE22 GLN A 103 37.813 -16.520 -10.790 1.00 0.00 H new ATOM 1721 N PRO A 104 30.581 -17.789 -11.690 1.00 0.00 N ATOM 1722 CA PRO A 104 29.510 -18.787 -11.625 1.00 0.00 C ATOM 1723 C PRO A 104 29.875 -19.925 -10.655 1.00 0.00 C ATOM 1724 O PRO A 104 30.755 -20.747 -10.926 1.00 0.00 O ATOM 1725 CB PRO A 104 29.292 -19.264 -13.067 1.00 0.00 C ATOM 1726 CG PRO A 104 30.633 -18.991 -13.747 1.00 0.00 C ATOM 1727 CD PRO A 104 31.112 -17.720 -13.048 1.00 0.00 C ATOM 0 HA PRO A 104 28.583 -18.373 -11.228 1.00 0.00 H new ATOM 0 HB2 PRO A 104 29.033 -20.322 -13.104 1.00 0.00 H new ATOM 0 HB3 PRO A 104 28.480 -18.720 -13.550 1.00 0.00 H new ATOM 0 HG2 PRO A 104 31.332 -19.816 -13.610 1.00 0.00 H new ATOM 0 HG3 PRO A 104 30.520 -18.844 -14.821 1.00 0.00 H new ATOM 0 HD2 PRO A 104 32.201 -17.665 -13.040 1.00 0.00 H new ATOM 0 HD3 PRO A 104 30.751 -16.830 -13.564 1.00 0.00 H new ATOM 1735 N ASN A 105 29.190 -19.956 -9.509 1.00 0.00 N ATOM 1736 CA ASN A 105 29.433 -20.866 -8.380 1.00 0.00 C ATOM 1737 C ASN A 105 28.110 -21.530 -7.927 1.00 0.00 C ATOM 1738 O ASN A 105 27.769 -21.555 -6.741 1.00 0.00 O ATOM 1739 CB ASN A 105 30.184 -20.076 -7.285 1.00 0.00 C ATOM 1740 CG ASN A 105 30.943 -20.962 -6.308 1.00 0.00 C ATOM 1741 OD1 ASN A 105 32.163 -21.057 -6.335 1.00 0.00 O ATOM 1742 ND2 ASN A 105 30.261 -21.643 -5.416 1.00 0.00 N ATOM 0 H ASN A 105 28.414 -19.318 -9.332 1.00 0.00 H new ATOM 0 HA ASN A 105 30.071 -21.704 -8.659 1.00 0.00 H new ATOM 0 HB2 ASN A 105 30.885 -19.389 -7.760 1.00 0.00 H new ATOM 0 HB3 ASN A 105 29.468 -19.468 -6.731 1.00 0.00 H new ATOM 0 HD21 ASN A 105 30.748 -22.245 -4.753 1.00 0.00 H new ATOM 0 HD22 ASN A 105 29.244 -21.570 -5.387 1.00 0.00 H new ATOM 1749 N LEU A 106 27.328 -22.012 -8.901 1.00 0.00 N ATOM 1750 CA LEU A 106 25.982 -22.577 -8.733 1.00 0.00 C ATOM 1751 C LEU A 106 25.920 -24.056 -9.185 1.00 0.00 C ATOM 1752 O LEU A 106 26.681 -24.444 -10.082 1.00 0.00 O ATOM 1753 CB LEU A 106 24.976 -21.709 -9.517 1.00 0.00 C ATOM 1754 CG LEU A 106 24.801 -20.272 -8.988 1.00 0.00 C ATOM 1755 CD1 LEU A 106 23.908 -19.476 -9.942 1.00 0.00 C ATOM 1756 CD2 LEU A 106 24.159 -20.236 -7.598 1.00 0.00 C ATOM 0 H LEU A 106 27.631 -22.019 -9.875 1.00 0.00 H new ATOM 0 HA LEU A 106 25.723 -22.567 -7.674 1.00 0.00 H new ATOM 0 HB2 LEU A 106 25.296 -21.660 -10.558 1.00 0.00 H new ATOM 0 HB3 LEU A 106 24.005 -22.205 -9.505 1.00 0.00 H new ATOM 0 HG LEU A 106 25.798 -19.836 -8.922 1.00 0.00 H new ATOM 0 HD11 LEU A 106 23.787 -18.461 -9.565 1.00 0.00 H new ATOM 0 HD12 LEU A 106 24.368 -19.444 -10.929 1.00 0.00 H new ATOM 0 HD13 LEU A 106 22.932 -19.956 -10.012 1.00 0.00 H new ATOM 0 HD21 LEU A 106 24.058 -19.201 -7.271 1.00 0.00 H new ATOM 0 HD22 LEU A 106 23.174 -20.701 -7.640 1.00 0.00 H new ATOM 0 HD23 LEU A 106 24.787 -20.780 -6.893 1.00 0.00 H new ATOM 1768 N PRO A 107 25.031 -24.886 -8.598 1.00 0.00 N ATOM 1769 CA PRO A 107 24.871 -26.302 -8.951 1.00 0.00 C ATOM 1770 C PRO A 107 24.275 -26.520 -10.359 1.00 0.00 C ATOM 1771 O PRO A 107 23.378 -25.753 -10.783 1.00 0.00 O ATOM 1772 CB PRO A 107 23.990 -26.898 -7.847 1.00 0.00 C ATOM 1773 CG PRO A 107 23.148 -25.712 -7.383 1.00 0.00 C ATOM 1774 CD PRO A 107 24.114 -24.537 -7.519 1.00 0.00 C ATOM 1775 OXT PRO A 107 24.705 -27.482 -11.037 1.00 0.00 O ATOM 0 HA PRO A 107 25.841 -26.797 -9.007 1.00 0.00 H new ATOM 0 HB2 PRO A 107 23.367 -27.709 -8.225 1.00 0.00 H new ATOM 0 HB3 PRO A 107 24.588 -27.308 -7.033 1.00 0.00 H new ATOM 0 HG2 PRO A 107 22.260 -25.580 -8.002 1.00 0.00 H new ATOM 0 HG3 PRO A 107 22.805 -25.837 -6.356 1.00 0.00 H new ATOM 0 HD2 PRO A 107 23.577 -23.616 -7.747 1.00 0.00 H new ATOM 0 HD3 PRO A 107 24.655 -24.368 -6.588 1.00 0.00 H new TER 1783 PRO A 107