Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abz_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 2.A OG no hydrogen 3.310 N/A MET 6.A N SER 2.A O no hydrogen 2.926 N/A LEU 7.A N MET 3.A O no hydrogen 2.890 N/A LYS 8.A N ARG 4.A O no hydrogen 2.921 N/A ALA 9.A N ASP 5.A O no hydrogen 2.875 N/A GLY 10.A N MET 6.A O no hydrogen 2.941 N/A VAL 11.A N MET 6.A O no hydrogen 3.198 N/A PHE 13.A N GLY 10.A O no hydrogen 2.978 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.391 N/A TYR 19.A N GLN 16.A O no hydrogen 3.269 N/A ASN 21.A ND2 ASN 187.A O no hydrogen 3.509 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.147 N/A MET 24.A N ASN 21.A O no hydrogen 2.884 N/A LYS 25.A N PRO 22.A O no hydrogen 3.092 N/A PHE 27.A N MET 24.A O no hydrogen 2.794 N/A PHE 29.A N ILE 37.A O no hydrogen 3.074 N/A HIS 36.A N HIS 15.A O no hydrogen 3.299 N/A ILE 38.A N HIS 12.A O no hydrogen 2.893 N/A ASN 39.A N PHE 27.A O no hydrogen 3.435 N/A THR 43.A OG1 PRO 198.A O no hydrogen 2.999 N/A PHE 47.A N THR 43.A O no hydrogen 3.011 N/A ASN 48.A N VAL 44.A O no hydrogen 2.912 N/A GLU 49.A N PRO 45.A O no hydrogen 2.906 N/A ALA 50.A N MET 46.A O no hydrogen 2.913 N/A LEU 51.A N PHE 47.A O no hydrogen 2.889 N/A ALA 52.A N ASN 48.A O no hydrogen 2.892 N/A GLU 53.A N GLU 49.A O no hydrogen 2.928 N/A LEU 54.A N ALA 50.A O no hydrogen 2.908 N/A ASN 55.A N LEU 51.A O no hydrogen 2.862 N/A LYS 56.A N ALA 52.A O no hydrogen 2.917 N/A ILE 57.A N GLU 53.A O no hydrogen 2.945 N/A ALA 58.A N LEU 54.A O no hydrogen 2.892 N/A SER 59.A N ASN 55.A O no hydrogen 2.869 N/A SER 59.A OG ASN 55.A O no hydrogen 2.818 N/A ARG 60.A N LYS 56.A O no hydrogen 2.934 N/A LYS 61.A N ALA 58.A O no hydrogen 2.903 N/A GLY 62.A N ILE 57.A O no hydrogen 2.895 N/A LYS 63.A NZ MET 151.A O no hydrogen 3.412 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 2.872 N/A LEU 65.A N ALA 157.A O no hydrogen 2.911 N/A PHE 66.A N PHE 87.A O no hydrogen 3.095 N/A VAL 67.A N PHE 159.A O no hydrogen 2.895 N/A THR 69.A OG1 HIS 165.A ND1 no hydrogen 2.833 N/A LYS 70.A NZ ASP 162.A OD2 no hydrogen 1.261 N/A ALA 73.A N LYS 70.A O no hydrogen 3.175 N/A SER 74.A N LYS 70.A O no hydrogen 2.803 N/A SER 74.A OG LYS 70.A O no hydrogen 2.836 N/A VAL 77.A N ALA 73.A O no hydrogen 2.885 N/A LYS 78.A N SER 74.A O no hydrogen 2.929 N/A ASP 79.A N GLU 75.A O no hydrogen 2.906 N/A ALA 80.A N ALA 76.A O no hydrogen 2.904 N/A ALA 81.A N VAL 77.A O no hydrogen 2.875 N/A LEU 82.A N LYS 78.A O no hydrogen 2.948 N/A SER 83.A OG ALA 80.A O no hydrogen 2.854 N/A CYS 84.A N ALA 80.A O no hydrogen 2.882 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.084 N/A GLN 86.A N ALA 81.A O no hydrogen 3.370 N/A VAL 89.A N PHE 66.A O no hydrogen 3.199 N/A HIS 91.A ND1 ASN 90.A OD1 no hydrogen 2.859 N/A MET 97.A N LEU 94.A O no hydrogen 2.823 N/A THR 99.A N GLY 95.A O no hydrogen 2.959 N/A ASN 100.A N GLY 96.A O no hydrogen 2.890 N/A TRP 101.A N GLY 96.A O no hydrogen 3.305 N/A ARG 105.A N TRP 101.A O no hydrogen 2.912 N/A GLN 106.A N LYS 102.A O no hydrogen 2.927 N/A SER 107.A N THR 103.A O no hydrogen 2.885 N/A ILE 108.A N VAL 104.A O no hydrogen 2.881 N/A LYS 109.A N ARG 105.A O no hydrogen 2.912 N/A ARG 110.A N GLN 106.A O no hydrogen 2.897 N/A ARG 110.A NH1 ASP 113.A OD1 no hydrogen 3.388 N/A LEU 111.A N SER 107.A O no hydrogen 2.885 N/A LYS 112.A N ILE 108.A O no hydrogen 2.921 N/A ASP 113.A N LYS 109.A O no hydrogen 2.904 N/A LEU 114.A N ARG 110.A O no hydrogen 2.742 N/A GLU 115.A N LEU 111.A O no hydrogen 2.812 N/A THR 116.A N LYS 112.A O no hydrogen 2.947 N/A THR 116.A OG1 LYS 112.A O no hydrogen 2.874 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.807 N/A GLN 117.A N ASP 113.A O no hydrogen 3.017 N/A SER 118.A N LEU 114.A O no hydrogen 3.059 N/A GLN 119.A N GLU 115.A O no hydrogen 2.924 N/A ASP 120.A N THR 116.A O no hydrogen 2.898 N/A GLY 121.A N THR 116.A O no hydrogen 3.458 N/A THR 122.A OG1 GLN 119.A O no hydrogen 3.427 N/A PHE 123.A N GLN 117.A O no hydrogen 2.839 N/A THR 127.A OG1 LEU 126.A O no hydrogen 2.227 N/A THR 127.A OG1 GLU 130.A OE1 no hydrogen 2.810 N/A LYS 129.A N LEU 126.A O no hydrogen 2.715 N/A GLU 130.A N LEU 126.A O no hydrogen 2.570 N/A MET 133.A N LYS 129.A O no hydrogen 2.933 N/A ARG 134.A N GLU 130.A O no hydrogen 2.919 N/A THR 135.A N ALA 131.A O no hydrogen 2.855 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.819 N/A ARG 136.A N LEU 132.A O no hydrogen 2.932 N/A GLU 137.A N MET 133.A O no hydrogen 2.939 N/A LEU 138.A N ARG 134.A O no hydrogen 2.870 N/A GLU 139.A N THR 135.A O no hydrogen 2.872 N/A LYS 140.A N ARG 136.A O no hydrogen 2.972 N/A LEU 141.A N GLU 137.A O no hydrogen 2.882 N/A GLU 142.A N LEU 138.A O no hydrogen 2.864 N/A ASN 143.A N GLU 139.A O no hydrogen 2.905 N/A SER 144.A N LYS 140.A O no hydrogen 2.947 N/A SER 144.A OG LYS 140.A O no hydrogen 3.213 N/A LEU 145.A N LEU 141.A O no hydrogen 2.843 N/A GLY 147.A N PHE 88.A O no hydrogen 3.345 N/A MET 151.A N ILE 148.A O no hydrogen 3.194 N/A PHE 159.A N LEU 65.A O no hydrogen 2.892 N/A VAL 160.A N PHE 181.A O no hydrogen 2.641 N/A ILE 161.A N VAL 67.A O no hydrogen 2.940 N/A ALA 163.A N ILE 183.A O no hydrogen 3.441 N/A HIS 165.A N ASP 162.A OD1 no hydrogen 3.103 N/A HIS 165.A ND1 THR 69.A OG1 no hydrogen 2.833 N/A GLU 166.A N ALA 163.A O no hydrogen 3.166 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 3.231 N/A ILE 170.A N GLU 166.A O no hydrogen 3.357 N/A LYS 171.A N HIS 167.A O no hydrogen 3.182 N/A GLU 172.A N ILE 168.A O no hydrogen 2.918 N/A ALA 173.A N ALA 169.A O no hydrogen 2.901 N/A ASN 174.A N ILE 170.A O no hydrogen 2.898 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.856 N/A ASN 175.A N LYS 171.A O no hydrogen 2.906 N/A LEU 176.A N GLU 172.A O no hydrogen 2.913 N/A GLY 177.A N ASN 174.A O no hydrogen 3.376 N/A ILE 178.A N ALA 173.A O no hydrogen 3.172 N/A PHE 181.A N LEU 158.A O no hydrogen 2.716 N/A ALA 182.A N PHE 195.A O no hydrogen 3.020 N/A ILE 183.A N VAL 160.A O no hydrogen 2.925 N/A VAL 184.A N ILE 197.A O no hydrogen 3.290 N/A ASP 185.A N SER 188.A OG no hydrogen 3.382 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.492 N/A ASN 187.A N ASN 187.A OD1 no hydrogen 2.582 N/A SER 188.A N ASP 185.A O no hydrogen 3.371 N/A SER 188.A OG ASP 164.A OD2 no hydrogen 2.659 N/A GLY 192.A N ASP 191.A OD1 no hydrogen 2.623 N/A PHE 195.A N VAL 180.A O no hydrogen 2.908 N/A ILE 197.A N ALA 182.A O no hydrogen 2.911 N/A GLY 199.A N VAL 184.A O no hydrogen 3.293 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 2.685 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 2.628 N/A ARG 205.A NE LYS 8.A O no hydrogen 3.215 N/A VAL 207.A N ALA 203.A O no hydrogen 2.904 N/A THR 208.A N ILE 204.A O no hydrogen 2.795 N/A THR 208.A OG1 ILE 204.A O no hydrogen 3.143 N/A THR 208.A OG1 ARG 205.A O no hydrogen 2.597 N/A LEU 209.A N ARG 205.A O no hydrogen 2.562 N/A TYR 210.A N ALA 206.A O no hydrogen 2.941 N/A LEU 211.A N VAL 207.A O no hydrogen 2.887 N/A GLY 212.A N THR 208.A O no hydrogen 2.897 N/A ALA 213.A N LEU 209.A O no hydrogen 2.973 N/A VAL 214.A N TYR 210.A O no hydrogen 2.883 N/A ALA 215.A N LEU 211.A O no hydrogen 2.844 N/A ALA 216.A N GLY 212.A O no hydrogen 2.930 N/A THR 217.A N ALA 213.A O no hydrogen 2.959 N/A THR 217.A OG1 ALA 213.A O no hydrogen 3.346 N/A THR 217.A OG1 VAL 214.A O no hydrogen 2.540 N/A VAL 218.A N VAL 214.A O no hydrogen 2.870 N/A ARG 219.A N ALA 215.A O no hydrogen 2.901 N/A GLU 220.A N ALA 216.A O no hydrogen 2.956 N/A SER 223.A N ARG 219.A O no hydrogen 2.985 N/A SER 223.A OG ARG 219.A O no hydrogen 2.276 N/A GLN 224.A N GLY 221.A O no hydrogen 2.886 N/A