Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kgo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N GLY 4.A O no hydrogen 3.060 N/A SER 8.A OG GLY 4.A O no hydrogen 2.233 N/A LEU 9.A N LEU 5.A O no hydrogen 3.023 N/A LEU 9.A N ALA 6.A O no hydrogen 3.064 N/A THR 10.A N ALA 6.A O no hydrogen 3.458 N/A ASN 11.A N GLY 7.A O no hydrogen 3.186 N/A ALA 12.A N SER 8.A O no hydrogen 3.091 N/A LEU 13.A N LEU 9.A O no hydrogen 2.872 N/A SER 14.A N THR 10.A O no hydrogen 3.126 N/A SER 14.A OG THR 10.A O no hydrogen 2.412 N/A ASN 15.A N ASN 11.A O no hydrogen 3.340 N/A GLY 16.A N ALA 12.A O no hydrogen 2.945 N/A LEU 17.A N LEU 13.A O no hydrogen 2.688 N/A LEU 18.A N SER 14.A O no hydrogen 2.934 N/A SER 19.A N ASN 15.A O no hydrogen 2.940 N/A SER 19.A OG ASN 15.A O no hydrogen 2.802 N/A GLY 20.A N GLY 16.A O no hydrogen 3.015 N/A GLY 20.A N LEU 17.A O no hydrogen 2.977 N/A GLY 21.A N LEU 18.A O no hydrogen 3.166 N/A LEU 22.A N LEU 17.A O no hydrogen 3.241 N/A ILE 25.A N GLY 21.A O no hydrogen 2.742 N/A ASN 27.A N ILE 25.A O no hydrogen 3.275 N/A ILE 33.A N LEU 30.A O no hydrogen 2.864 N/A LYS 37.A N GLN 68.A O no hydrogen 2.953 N/A THR 39.A N LYS 66.A O no hydrogen 2.737 N/A THR 39.A OG1 LYS 66.A O no hydrogen 2.872 N/A GLN 42.A N GLY 64.A O no hydrogen 2.943 N/A LEU 44.A N PRO 62.A O no hydrogen 3.159 N/A GLY 47.A N THR 60.A O no hydrogen 2.941 N/A VAL 49.A N TYR 58.A O no hydrogen 2.949 N/A GLN 50.A NE2 GLY 54.A O no hydrogen 2.924 N/A GLN 50.A NE2 LEU 176.A O no hydrogen 2.981 N/A SER 51.A N ARG 56.A O no hydrogen 2.944 N/A GLY 54.A N SER 51.A O no hydrogen 2.439 N/A HIS 55.A ND1 ASP 53.A O no hydrogen 3.146 N/A ARG 56.A NE GLU 89.A OE2 no hydrogen 2.833 N/A ARG 56.A NH2 GLU 89.A OE1 no hydrogen 2.721 N/A ARG 56.A NH2 GLU 89.A OE2 no hydrogen 2.945 N/A TYR 58.A N VAL 49.A O no hydrogen 2.895 N/A VAL 59.A N ALA 88.A O no hydrogen 2.807 N/A THR 60.A N GLY 47.A O no hydrogen 3.040 N/A ILE 61.A N ILE 86.A O no hydrogen 2.522 N/A GLY 64.A N GLN 42.A O no hydrogen 2.904 N/A ILE 65.A N VAL 83.A O no hydrogen 3.208 N/A LYS 66.A N THR 39.A O no hydrogen 3.040 N/A LEU 67.A N LEU 81.A O no hydrogen 3.211 N/A GLN 68.A N LYS 37.A O no hydrogen 2.855 N/A VAL 69.A N LEU 79.A O no hydrogen 2.994 N/A ASN 70.A N ASP 35.A O no hydrogen 2.989 N/A THR 71.A OG1 ALA 76.A O no hydrogen 2.149 N/A LEU 79.A N VAL 69.A O no hydrogen 3.359 N/A LEU 81.A N LEU 67.A O no hydrogen 2.941 N/A ALA 82.A N SER 117.A O no hydrogen 2.822 N/A VAL 83.A N ILE 65.A O no hydrogen 3.071 N/A LYS 84.A N GLN 115.A O no hydrogen 2.821 N/A ILE 86.A N ILE 61.A O no hydrogen 2.933 N/A ALA 88.A N VAL 59.A O no hydrogen 2.913 N/A ILE 90.A N LEU 57.A O no hydrogen 3.004 N/A LEU 91.A N VAL 103.A O no hydrogen 3.006 N/A VAL 93.A N HIS 101.A O no hydrogen 3.059 N/A ARG 99.A N ASP 95.A O no hydrogen 2.890 N/A VAL 103.A N LEU 91.A O no hydrogen 3.174 N/A LEU 104.A N ASN 155.A OD1 no hydrogen 3.034 N/A GLY 105.A N GLU 89.A O no hydrogen 2.661 N/A THR 108.A N THR 87.A O no hydrogen 3.396 N/A HIS 109.A N GLN 147.A OE1 no hydrogen 2.561 N/A SER 110.A N ASP 85.A O no hydrogen 3.092 N/A SER 113.A OG SER 113.A O no hydrogen 2.598 N/A GLN 115.A N LYS 84.A O no hydrogen 3.449 N/A SER 117.A N ALA 82.A O no hydrogen 2.957 N/A SER 117.A OG ILE 116.A O no hydrogen 2.768 N/A LEU 119.A N ARG 80.A O no hydrogen 2.789 N/A ILE 127.A N PRO 124.A O no hydrogen 2.847 N/A GLN 128.A N LEU 125.A O no hydrogen 3.444 N/A LEU 130.A N ILE 127.A O no hydrogen 2.750 N/A LEU 131.A N ILE 127.A O no hydrogen 2.967 N/A SER 133.A N LEU 130.A O no hydrogen 2.834 N/A THR 135.A N LEU 131.A O no hydrogen 2.927 N/A THR 135.A OG1 LEU 131.A O no hydrogen 3.244 N/A THR 135.A OG1 ASP 132.A O no hydrogen 3.339 N/A GLY 136.A N ASP 132.A O no hydrogen 3.387 N/A ILE 137.A N SER 133.A O no hydrogen 3.312 N/A LEU 138.A N LEU 134.A O no hydrogen 2.784 N/A ASN 139.A N THR 135.A O no hydrogen 3.231 N/A LYS 140.A N ILE 137.A O no hydrogen 3.024 N/A VAL 141.A N LEU 138.A O no hydrogen 2.906 N/A LEU 142.A N LEU 138.A O no hydrogen 2.645 N/A VAL 146.A N LEU 142.A O no hydrogen 2.755 N/A GLN 147.A N PRO 143.A O no hydrogen 3.378 N/A ASN 149.A N VAL 146.A O no hydrogen 2.928 N/A ASN 149.A ND2 LEU 145.A O no hydrogen 2.554 N/A VAL 150.A N VAL 146.A O no hydrogen 2.871 N/A CYS 151.A SG CYS 107.A O no hydrogen 3.825 N/A CYS 151.A SG GLN 147.A O no hydrogen 3.125 N/A LEU 153.A N VAL 150.A O no hydrogen 2.695 N/A VAL 154.A N VAL 150.A O no hydrogen 2.935 N/A ASN 155.A N CYS 151.A O no hydrogen 3.079 N/A GLU 156.A N PRO 152.A O no hydrogen 3.441 N/A VAL 157.A N LEU 153.A O no hydrogen 2.956 N/A LEU 158.A N VAL 154.A O no hydrogen 3.117 N/A ARG 159.A N ASN 155.A O no hydrogen 3.294 N/A GLY 160.A N VAL 157.A O no hydrogen 2.847 N/A LEU 161.A N LEU 158.A O no hydrogen 3.368 N/A THR 164.A N ASP 162.A OD1 no hydrogen 2.937 N/A THR 164.A OG1 ASP 162.A OD1 no hydrogen 2.167 N/A LEU 165.A N ASP 162.A OD1 no hydrogen 3.321 N/A VAL 166.A N ASP 162.A O no hydrogen 2.949 N/A HIS 167.A N ILE 163.A O no hydrogen 3.085 N/A HIS 167.A ND1 ILE 163.A O no hydrogen 2.689 N/A ASP 168.A N THR 164.A O no hydrogen 3.253 N/A ILE 169.A N LEU 165.A O no hydrogen 3.089 N/A VAL 170.A N VAL 166.A O no hydrogen 2.835 N/A ASN 171.A N HIS 167.A O no hydrogen 2.950 N/A ILE 173.A N VAL 170.A O no hydrogen 2.789 N/A HIS 174.A ND1 ASN 171.A O no hydrogen 2.818 N/A GLY 175.A N LEU 172.A O no hydrogen 2.805 N/A PHE 178.A N GLN 50.A OE1 no hydrogen 3.029 N/A