Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 31.A OE2 no hydrogen 2.907 N/A THR 5.A N GLU 31.A OE2 no hydrogen 2.810 N/A THR 5.A OG1 GLU 31.A OE2 no hydrogen 2.759 N/A GLY 8.A N THR 5.A OG1 no hydrogen 3.211 N/A ARG 9.A N THR 5.A O no hydrogen 3.148 N/A ARG 9.A NH1 LEU 214.A O no hydrogen 3.446 N/A LEU 10.A N LYS 6.A O no hydrogen 2.921 N/A VAL 11.A N LEU 7.A O no hydrogen 2.954 N/A LYS 12.A N GLY 8.A O no hydrogen 2.922 N/A LYS 12.A NZ TRP 1.A O no hydrogen 2.609 N/A ASP 13.A N ARG 9.A O no hydrogen 3.148 N/A ILE 16.A N LEU 10.A O no hydrogen 3.220 N/A LYS 17.A N GLU 21.A OE1 no hydrogen 3.058 N/A SER 18.A N GLU 21.A OE2 no hydrogen 3.295 N/A SER 18.A OG GLU 21.A OE2 no hydrogen 3.252 N/A GLU 21.A N SER 18.A O no hydrogen 3.324 N/A TYR 23.A N LEU 19.A O no hydrogen 3.244 N/A TYR 23.A OH ILE 103.A O no hydrogen 2.763 N/A LEU 24.A N GLU 20.A O no hydrogen 2.891 N/A SER 26.A N TYR 23.A O no hydrogen 3.301 N/A LEU 27.A N ILE 22.A O no hydrogen 3.194 N/A ASP 36.A N SER 32.A O no hydrogen 3.052 N/A PHE 37.A N GLU 33.A O no hydrogen 2.947 N/A PHE 37.A N ILE 34.A O no hydrogen 2.976 N/A PHE 38.A N ILE 34.A O no hydrogen 3.301 N/A PHE 38.A N ILE 35.A O no hydrogen 2.998 N/A LEU 39.A N ILE 35.A O no hydrogen 2.951 N/A SER 42.A N LEU 39.A O no hydrogen 3.221 N/A SER 42.A OG LEU 39.A O no hydrogen 3.503 N/A LYS 44.A N GLY 72.A O no hydrogen 2.880 N/A LYS 44.A NZ SER 42.A O no hydrogen 3.100 N/A GLU 46.A N ALA 70.A O no hydrogen 2.800 N/A LEU 48.A N PHE 68.A O no hydrogen 2.791 N/A MET 51.A N LYS 66.A O no hydrogen 2.874 N/A VAL 53.A N ARG 64.A O no hydrogen 2.879 N/A LYS 55.A N ARG 62.A O no hydrogen 2.893 N/A GLN 56.A NE2 GLN 61.A OE1 no hydrogen 3.335 N/A THR 57.A N GLY 60.A O no hydrogen 3.005 N/A THR 57.A OG1 GLY 60.A O no hydrogen 2.572 N/A ALA 59.A N THR 57.A OG1 no hydrogen 3.243 N/A ARG 62.A N LYS 55.A O no hydrogen 2.913 N/A THR 63.A OG1 GLN 54.A OE1 no hydrogen 2.842 N/A ARG 64.A N VAL 53.A O no hydrogen 2.915 N/A PHE 65.A N SER 85.A O no hydrogen 2.889 N/A LYS 66.A N MET 51.A O no hydrogen 2.871 N/A ALA 67.A N LYS 83.A O no hydrogen 2.817 N/A PHE 68.A N LYS 49.A O no hydrogen 2.960 N/A VAL 69.A N GLY 81.A O no hydrogen 2.892 N/A ALA 70.A N GLU 46.A O no hydrogen 2.927 N/A ILE 71.A N GLY 79.A O no hydrogen 3.142 N/A GLY 72.A N LYS 44.A O no hydrogen 2.990 N/A ASP 73.A N HIS 77.A O no hydrogen 3.224 N/A TYR 74.A N MET 157.A O no hydrogen 3.016 N/A ASN 75.A N ASP 73.A OD1 no hydrogen 3.122 N/A HIS 77.A N ASP 73.A OD1 no hydrogen 2.857 N/A GLY 79.A N ILE 71.A O no hydrogen 2.806 N/A LEU 80.A N SER 102.A OG no hydrogen 3.024 N/A GLY 81.A N VAL 69.A O no hydrogen 2.877 N/A LYS 83.A N ALA 67.A O no hydrogen 3.000 N/A CYS 84.A SG PHE 65.A O no hydrogen 3.710 N/A SER 85.A N PHE 65.A O no hydrogen 2.925 N/A SER 85.A OG CYS 84.A O no hydrogen 2.942 N/A ALA 91.A N GLU 87.A O no hydrogen 3.345 N/A ILE 92.A N VAL 88.A O no hydrogen 2.906 N/A ARG 93.A N ALA 89.A O no hydrogen 2.992 N/A GLY 94.A N THR 90.A O no hydrogen 2.974 N/A ALA 95.A N ALA 91.A O no hydrogen 2.899 N/A ILE 96.A N ILE 92.A O no hydrogen 2.928 N/A ILE 97.A N ARG 93.A O no hydrogen 3.086 N/A LEU 98.A N GLY 94.A O no hydrogen 2.928 N/A ALA 99.A N ALA 95.A O no hydrogen 2.861 N/A LYS 100.A N ILE 96.A O no hydrogen 2.976 N/A LYS 100.A NZ ASP 36.A OD1 no hydrogen 3.222 N/A LYS 100.A NZ ASP 36.A OD2 no hydrogen 3.436 N/A LEU 101.A N ILE 97.A O no hydrogen 2.982 N/A SER 102.A N ALA 99.A O no hydrogen 3.376 N/A SER 102.A OG LEU 80.A O no hydrogen 2.931 N/A SER 102.A OG ALA 99.A O no hydrogen 3.281 N/A VAL 104.A N VAL 78.A O no hydrogen 3.000 N/A VAL 106.A N GLY 76.A O no hydrogen 2.835 N/A ARG 107.A N THR 188.A OG1 no hydrogen 3.339 N/A ARG 107.A NH1 THR 193.A OG1 no hydrogen 3.291 N/A ARG 107.A NH2 ASP 195.A OD2 no hydrogen 2.848 N/A GLY 109.A N THR 120.A O no hydrogen 2.671 N/A TYR 110.A OH GLY 116.A O no hydrogen 2.273 N/A TRP 111.A N HIS 119.A NE2 no hydrogen 3.445 N/A HIS 119.A N GLY 109.A O no hydrogen 3.022 N/A HIS 119.A ND1 ASP 162.A OD2 no hydrogen 2.818 N/A THR 120.A N GLY 109.A O no hydrogen 3.021 N/A THR 120.A OG1 GLY 109.A O no hydrogen 3.259 N/A THR 120.A OG1 VAL 121.A O no hydrogen 3.292 N/A CYS 123.A SG LYS 124.A O no hydrogen 3.986 N/A VAL 125.A N LEU 136.A O no hydrogen 3.287 N/A GLY 127.A N VAL 134.A O no hydrogen 2.743 N/A ARG 128.A N ASP 183.A OD2 no hydrogen 3.396 N/A CYS 129.A N VAL 132.A O no hydrogen 2.979 N/A VAL 132.A N CYS 129.A O no hydrogen 2.917 N/A LEU 133.A N ARG 168.A O no hydrogen 3.086 N/A VAL 134.A N GLY 127.A O no hydrogen 2.956 N/A ARG 135.A N SER 166.A O no hydrogen 2.809 N/A LEU 136.A N VAL 125.A O no hydrogen 2.924 N/A ILE 137.A N TYR 164.A O no hydrogen 2.762 N/A ARG 141.A NH2 LYS 117.A O no hydrogen 3.243 N/A THR 143.A N ASP 162.A OD1 no hydrogen 3.145 N/A THR 143.A OG1 PRO 140.A O no hydrogen 2.538 N/A GLY 144.A N ASP 162.A OD1 no hydrogen 2.817 N/A VAL 146.A N CYS 163.A O no hydrogen 3.043 N/A SER 147.A OG ALA 148.A O no hydrogen 3.262 N/A LYS 152.A N ALA 148.A O no hydrogen 3.000 N/A LYS 153.A N PRO 149.A O no hydrogen 2.946 N/A LEU 154.A N VAL 150.A O no hydrogen 3.131 N/A LEU 155.A N PRO 151.A O no hydrogen 2.825 N/A MET 156.A N LYS 152.A O no hydrogen 2.899 N/A MET 157.A N LYS 153.A O no hydrogen 2.998 N/A ALA 158.A N LEU 154.A O no hydrogen 2.964 N/A GLY 159.A N MET 156.A O no hydrogen 2.915 N/A ILE 160.A N LEU 155.A O no hydrogen 3.086 N/A ASP 161.A N HIS 119.A O no hydrogen 3.197 N/A ASP 162.A N HIS 119.A O no hydrogen 3.147 N/A CYS 163.A N GLY 144.A O no hydrogen 3.039 N/A CYS 163.A SG ILE 137.A O no hydrogen 3.715 N/A CYS 163.A SG TYR 164.A O no hydrogen 3.278 N/A TYR 164.A N ILE 137.A O no hydrogen 2.756 N/A SER 166.A N ARG 135.A O no hydrogen 3.032 N/A ARG 168.A N LEU 133.A O no hydrogen 2.989 N/A CYS 170.A N SER 131.A OG no hydrogen 3.176 N/A CYS 170.A SG THR 173.A OG1 no hydrogen 3.557 N/A THR 173.A N CYS 170.A O no hydrogen 3.313 N/A PHE 177.A N THR 173.A O no hydrogen 3.071 N/A ALA 178.A N LEU 174.A O no hydrogen 2.928 N/A LYS 179.A N GLY 175.A O no hydrogen 2.889 N/A ALA 180.A N ASN 176.A O no hydrogen 2.854 N/A THR 181.A N PHE 177.A O no hydrogen 3.057 N/A PHE 182.A N ALA 178.A O no hydrogen 2.957 N/A ASP 183.A N LYS 179.A O no hydrogen 2.889 N/A ALA 184.A N ALA 180.A O no hydrogen 2.992 N/A ILE 185.A N THR 181.A O no hydrogen 2.964 N/A SER 186.A N PHE 182.A O no hydrogen 2.907 N/A SER 186.A OG PHE 182.A O no hydrogen 2.918 N/A LYS 187.A N ASP 183.A O no hydrogen 3.009 N/A LYS 187.A NZ ASP 183.A OD1 no hydrogen 3.378 N/A LYS 187.A NZ ASP 183.A OD2 no hydrogen 3.195 N/A THR 188.A N ILE 185.A O no hydrogen 3.325 N/A THR 188.A OG1 ILE 185.A O no hydrogen 2.572 N/A SER 190.A OG LYS 187.A O no hydrogen 3.216 N/A THR 193.A OG1 ASP 195.A OD1 no hydrogen 2.800 N/A ASP 195.A N ASP 195.A OD1 no hydrogen 2.482 N/A LEU 196.A N THR 193.A O no hydrogen 2.968 N/A TRP 197.A N PRO 194.A O no hydrogen 3.394 N/A TYR 207.A N SER 205.A OG no hydrogen 3.346 N/A GLU 209.A N SER 205.A O no hydrogen 2.924 N/A PHE 210.A N PRO 206.A O no hydrogen 3.310 N/A THR 211.A OG1 TYR 207.A O no hydrogen 3.032 N/A THR 211.A OG1 GLN 208.A O no hydrogen 2.850 N/A LEU 214.A N PHE 210.A O no hydrogen 3.410 N/A VAL 215.A N THR 211.A O no hydrogen 3.315 N/A