Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7h_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 1.A O no hydrogen 3.377 N/A ASN 7.A N HIS 5.A ND1 no hydrogen 3.075 N/A ILE 9.A N HIS 5.A O no hydrogen 3.209 N/A ARG 10.A N ASN 7.A O no hydrogen 3.272 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.327 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.079 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.657 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.995 N/A LEU 11.A N GLY 8.A O no hydrogen 3.061 N/A ILE 13.A N ARG 10.A O no hydrogen 3.178 N/A VAL 14.A N ARG 10.A O no hydrogen 3.303 N/A LYS 15.A N ARG 10.A O no hydrogen 2.984 N/A LYS 15.A NZ ASP 180.A OD1 no hydrogen 3.376 N/A LYS 15.A NZ ASP 182.A OD1 no hydrogen 3.556 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.322 N/A THR 20.A N ILE 56.A O no hydrogen 3.164 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.909 N/A ASN 31.A N GLU 27.A O no hydrogen 3.075 N/A LEU 32.A N PHE 28.A O no hydrogen 2.953 N/A ASP 33.A N ALA 29.A O no hydrogen 2.931 N/A SER 34.A N ASP 30.A O no hydrogen 2.896 N/A ASP 35.A N ASN 31.A O no hydrogen 2.912 N/A PHE 36.A N LEU 32.A O no hydrogen 2.922 N/A LYS 37.A N ASP 33.A O no hydrogen 2.957 N/A VAL 38.A N SER 34.A O no hydrogen 2.935 N/A ARG 39.A N ASP 35.A O no hydrogen 2.910 N/A ARG 39.A NE ILE 54.A O no hydrogen 3.093 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 3.301 N/A ARG 39.A NH2 ILE 54.A O no hydrogen 3.051 N/A GLN 40.A N PHE 36.A O no hydrogen 2.948 N/A TYR 41.A N LYS 37.A O no hydrogen 2.994 N/A LEU 42.A N VAL 38.A O no hydrogen 2.935 N/A THR 43.A N ARG 39.A O no hydrogen 2.922 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.126 N/A THR 43.A OG1 GLN 40.A O no hydrogen 3.024 N/A LYS 44.A N GLN 40.A O no hydrogen 2.959 N/A GLU 45.A N TYR 41.A O no hydrogen 2.905 N/A LEU 46.A N LEU 42.A O no hydrogen 3.034 N/A ALA 49.A N LEU 46.A O no hydrogen 3.127 N/A SER 50.A OG ALA 49.A O no hydrogen 2.644 N/A SER 50.A OG SER 50.A O no hydrogen 2.384 N/A SER 52.A N HIS 68.A O no hydrogen 2.522 N/A SER 52.A OG ASP 111.A OD1 no hydrogen 2.807 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 2.834 N/A ARG 53.A N HIS 68.A O no hydrogen 3.387 N/A ARG 53.A NE ASN 18.A OD1 no hydrogen 2.795 N/A ARG 53.A NH2 ASN 18.A OD1 no hydrogen 3.540 N/A VAL 55.A N THR 66.A O no hydrogen 2.920 N/A ILE 56.A N ASN 18.A O no hydrogen 3.140 N/A GLU 57.A N ARG 64.A O no hydrogen 2.770 N/A ARG 58.A NE ASP 35.A OD1 no hydrogen 3.167 N/A ARG 58.A NH2 SER 34.A OG no hydrogen 3.057 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.471 N/A SER 62.A OG ALA 60.A O no hydrogen 3.339 N/A ILE 63.A N PRO 97.A O no hydrogen 3.118 N/A ARG 64.A N GLU 57.A O no hydrogen 2.698 N/A ARG 64.A NE GLU 57.A OE1 no hydrogen 2.716 N/A VAL 65.A N GLN 99.A O no hydrogen 2.741 N/A THR 66.A N VAL 55.A O no hydrogen 2.823 N/A ILE 67.A N ASN 101.A O no hydrogen 2.964 N/A HIS 68.A N ARG 53.A O no hydrogen 2.785 N/A THR 69.A N ALA 103.A O no hydrogen 3.044 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.624 N/A THR 69.A OG1 SER 50.A O no hydrogen 3.187 N/A ALA 70.A N SER 50.A O no hydrogen 3.156 N/A ALA 70.A N SER 50.A OG no hydrogen 3.219 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.049 N/A VAL 75.A N ARG 71.A O no hydrogen 3.379 N/A ILE 76.A N PRO 72.A O no hydrogen 2.906 N/A GLY 77.A N GLY 73.A O no hydrogen 2.665 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.763 N/A GLU 84.A N GLY 80.A O no hydrogen 2.942 N/A LYS 85.A N GLU 81.A O no hydrogen 2.889 N/A LEU 86.A N ASP 82.A O no hydrogen 2.972 N/A ARG 87.A N VAL 83.A O no hydrogen 2.876 N/A ARG 87.A NE GLU 84.A OE1 no hydrogen 3.352 N/A LYS 88.A N GLU 84.A O no hydrogen 2.929 N/A VAL 89.A N LYS 85.A O no hydrogen 2.988 N/A VAL 90.A N LEU 86.A O no hydrogen 2.909 N/A ALA 91.A N ARG 87.A O no hydrogen 2.883 N/A ASP 92.A N LYS 88.A O no hydrogen 2.922 N/A ILE 93.A N VAL 89.A O no hydrogen 2.925 N/A ALA 94.A N VAL 90.A O no hydrogen 2.874 N/A GLY 95.A N ALA 91.A O no hydrogen 3.229 N/A GLN 99.A NE2 ASN 101.A OD1 no hydrogen 3.483 N/A ASN 101.A N VAL 65.A O no hydrogen 2.727 N/A ALA 103.A N ILE 67.A O no hydrogen 2.802 N/A VAL 105.A N THR 69.A O no hydrogen 2.724 N/A ARG 106.A NH1 GLU 104.A OE2 no hydrogen 3.018 N/A GLU 109.A N GLU 109.A OE2 no hydrogen 2.994 N/A LEU 110.A N LYS 107.A O no hydrogen 3.101 N/A ASP 111.A N PRO 108.A O no hydrogen 3.307 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.972 N/A LYS 113.A NZ THR 185.A O no hydrogen 3.051 N/A LEU 114.A N ASP 111.A OD2 no hydrogen 3.034 N/A VAL 115.A N ASP 111.A O no hydrogen 2.900 N/A ALA 116.A N ALA 112.A O no hydrogen 2.938 N/A ASP 117.A N LYS 113.A O no hydrogen 2.910 N/A SER 118.A N LEU 114.A O no hydrogen 2.911 N/A SER 118.A OG VAL 115.A O no hydrogen 3.017 N/A ILE 119.A N VAL 115.A O no hydrogen 2.968 N/A THR 120.A N ALA 116.A O no hydrogen 2.930 N/A THR 120.A OG1 ALA 116.A O no hydrogen 2.959 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.729 N/A THR 120.A OG1 SER 186.A OG no hydrogen 3.130 N/A SER 121.A N ASP 117.A O no hydrogen 2.895 N/A SER 121.A OG SER 118.A O no hydrogen 2.896 N/A GLN 122.A N SER 118.A O no hydrogen 2.956 N/A GLN 122.A NE2 SER 118.A O no hydrogen 2.662 N/A LEU 123.A N ILE 119.A O no hydrogen 2.911 N/A GLU 124.A N THR 120.A O no hydrogen 2.906 N/A ARG 125.A N GLN 122.A O no hydrogen 3.005 N/A ARG 126.A N LEU 123.A O no hydrogen 3.378 N/A VAL 127.A N GLN 122.A O no hydrogen 3.345 N/A ARG 130.A NH1 GLU 165.A OE2 no hydrogen 3.377 N/A ALA 132.A N MET 128.A O no hydrogen 3.439 N/A MET 133.A N PHE 129.A O no hydrogen 2.939 N/A LYS 134.A N ARG 130.A O no hydrogen 2.951 N/A ARG 135.A N ARG 131.A O no hydrogen 2.922 N/A ALA 136.A N ALA 132.A O no hydrogen 2.966 N/A VAL 137.A N MET 133.A O no hydrogen 3.013 N/A GLN 138.A N LYS 134.A O no hydrogen 2.940 N/A ASN 139.A N ARG 135.A O no hydrogen 2.922 N/A ALA 140.A N ALA 136.A O no hydrogen 2.993 N/A MET 141.A N VAL 137.A O no hydrogen 2.944 N/A ARG 142.A N GLN 138.A O no hydrogen 2.869 N/A ARG 142.A NH2 ASN 139.A OD1 no hydrogen 3.246 N/A LEU 143.A N ASN 139.A O no hydrogen 2.974 N/A GLY 144.A N MET 141.A O no hydrogen 3.445 N/A ALA 145.A N ALA 140.A O no hydrogen 3.207 N/A LYS 146.A N PHE 202.A O no hydrogen 3.225 N/A ILE 148.A N GLU 169.A O no hydrogen 2.910 N/A LYS 149.A N TRP 200.A O no hydrogen 2.972 N/A VAL 150.A N TYR 167.A O no hydrogen 2.924 N/A GLU 151.A N LYS 198.A O no hydrogen 2.891 N/A VAL 152.A N GLU 165.A O no hydrogen 2.960 N/A SER 153.A N GLY 196.A O no hydrogen 3.067 N/A GLY 154.A N ARG 163.A O no hydrogen 3.243 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.926 N/A GLY 158.A N ARG 155.A O no hydrogen 3.209 N/A ALA 159.A N LEU 156.A O no hydrogen 3.139 N/A ARG 163.A N GLY 154.A O no hydrogen 3.047 N/A ARG 163.A NE GLU 165.A OE2 no hydrogen 2.550 N/A ARG 163.A NH2 GLU 165.A OE2 no hydrogen 3.304 N/A GLU 165.A N VAL 152.A O no hydrogen 2.971 N/A TYR 167.A N VAL 150.A O no hydrogen 2.962 N/A GLU 169.A N ILE 148.A O no hydrogen 2.916 N/A ARG 171.A N LYS 146.A O no hydrogen 3.039 N/A THR 176.A N PRO 173.A O no hydrogen 3.219 N/A ALA 179.A N THR 176.A O no hydrogen 3.029 N/A ASP 180.A N GLY 204.A O no hydrogen 3.267 N/A ASP 182.A N ILE 201.A O no hydrogen 2.871 N/A ASN 184.A N VAL 199.A O no hydrogen 3.243 N/A THR 185.A N ASN 184.A OD1 no hydrogen 2.612 N/A SER 186.A N VAL 197.A O no hydrogen 2.963 N/A SER 186.A OG ASP 117.A OD2 no hydrogen 3.193 N/A SER 186.A OG THR 120.A OG1 no hydrogen 3.130 N/A ALA 188.A N ILE 195.A O no hydrogen 2.773 N/A HIS 189.A N GLU 124.A OE1 no hydrogen 2.989 N/A THR 190.A N GLY 193.A O no hydrogen 3.029 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.004 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.098 N/A ILE 195.A N ALA 188.A O no hydrogen 2.803 N/A GLY 196.A N SER 153.A O no hydrogen 2.992 N/A VAL 197.A N SER 186.A O no hydrogen 2.875 N/A LYS 198.A N GLU 151.A O no hydrogen 2.890 N/A VAL 199.A N ASN 184.A O no hydrogen 3.093 N/A TRP 200.A N LYS 149.A O no hydrogen 2.872 N/A ILE 201.A N ASP 182.A O no hydrogen 2.851 N/A PHE 202.A N GLY 147.A O no hydrogen 3.062 N/A LYS 203.A N ASP 180.A O no hydrogen 3.203 N/A LYS 203.A NZ LEU 110.A O no hydrogen 2.938 N/A