Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b95_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LEU 28.A O no hydrogen 2.556 N/A VAL 5.A N GLY 53.A O no hydrogen 3.105 N/A SER 7.A N VAL 5.A O no hydrogen 2.833 N/A SER 7.A OG ARG 52.A O no hydrogen 2.574 N/A GLU 9.A N SER 7.A OG no hydrogen 3.323 N/A SER 11.A N SER 50.A O no hydrogen 2.816 N/A VAL 13.A N ILE 48.A O no hydrogen 3.018 N/A ILE 14.A N ILE 78.A O no hydrogen 2.872 N/A PHE 15.A N ARG 46.A O no hydrogen 2.895 N/A CYS 16.A N ALA 80.A O no hydrogen 2.772 N/A ASN 17.A N THR 44.A O no hydrogen 2.860 N/A ASN 17.A ND2 ARG 21.A O no hydrogen 2.969 N/A ASN 17.A ND2 LEU 40.A O no hydrogen 2.984 N/A ASN 17.A ND2 PRO 41.A O no hydrogen 2.769 N/A ARG 18.A N CYS 16.A O no hydrogen 3.039 N/A ARG 18.A N ILE 82.A O no hydrogen 2.770 N/A SER 19.A OG ASN 17.A OD1 no hydrogen 2.668 N/A SER 19.A OG ARG 21.A O no hydrogen 3.358 N/A ARG 21.A N SER 19.A OG no hydrogen 3.165 N/A ARG 21.A NH1 ASP 60.A OD2 no hydrogen 3.021 N/A ARG 21.A NH1 ASP 65.A OD2 no hydrogen 2.767 N/A ARG 21.A NH2 GLN 95.A OE1 no hydrogen 2.831 N/A VAL 23.A N LEU 40.A O no hydrogen 3.034 N/A LEU 24.A N ARG 59.A O no hydrogen 2.722 N/A VAL 26.A N LEU 57.A O no hydrogen 2.766 N/A TRP 27.A N GLN 35.A O no hydrogen 2.851 N/A LEU 28.A N LEU 55.A O no hydrogen 2.965 N/A ASN 29.A N GLU 33.A O no hydrogen 2.771 N/A ASP 31.A N ASN 29.A OD1 no hydrogen 3.037 N/A GLY 32.A N ASN 29.A O no hydrogen 2.810 N/A GLU 33.A N ASN 29.A OD1 no hydrogen 3.158 N/A GLN 35.A N TRP 27.A O no hydrogen 2.546 N/A TYR 37.A N PRO 25.A O no hydrogen 2.819 N/A LEU 40.A N VAL 23.A O no hydrogen 2.887 N/A THR 44.A N PRO 41.A O no hydrogen 3.141 N/A THR 44.A OG1 PRO 41.A O no hydrogen 2.657 N/A ARG 46.A N PHE 15.A O no hydrogen 2.842 N/A ARG 46.A NH1 PRO 38.A O no hydrogen 3.046 N/A ARG 46.A NH2 THR 39.A O no hydrogen 2.667 N/A ILE 48.A N VAL 13.A O no hydrogen 2.784 N/A SER 50.A N SER 11.A O no hydrogen 2.957 N/A ARG 52.A N GLU 9.A O no hydrogen 2.917 N/A HIS 54.A N TYR 51.A O no hydrogen 3.311 N/A LEU 55.A N SER 4.A OG no hydrogen 2.714 N/A TRP 56.A N PHE 75.A O no hydrogen 2.835 N/A TRP 56.A NE1 SER 50.A OG no hydrogen 2.990 N/A LEU 57.A N VAL 26.A O no hydrogen 2.925 N/A ARG 59.A N LEU 24.A O no hydrogen 3.243 N/A ARG 59.A NH1 PHE 58.A O no hydrogen 2.781 N/A ASP 60.A N ASP 65.A O no hydrogen 2.819 N/A ALA 61.A N VAL 22.A O no hydrogen 2.798 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 3.054 N/A THR 63.A N ASP 60.A OD1 no hydrogen 3.060 N/A THR 63.A OG1 ASP 65.A OD2 no hydrogen 2.701 N/A HIS 64.A N ASP 60.A O no hydrogen 2.812 N/A LEU 67.A N PHE 58.A O no hydrogen 3.110 N/A LEU 68.A N THR 83.A O no hydrogen 2.835 N/A VAL 69.A N THR 72.A O no hydrogen 2.818 N/A ASN 70.A N ASN 81.A O no hydrogen 3.008 N/A ASN 70.A ND2 PHE 79.A O no hydrogen 2.738 N/A THR 72.A N VAL 69.A O no hydrogen 2.971 N/A THR 72.A OG1 VAL 69.A O no hydrogen 3.203 N/A THR 72.A OG1 LEU 74.A O no hydrogen 3.494 N/A PHE 75.A N TRP 56.A O no hydrogen 2.814 N/A ALA 80.A N ILE 14.A O no hydrogen 2.961 N/A ASN 81.A N ASN 70.A OD1 no hydrogen 2.933 N/A ILE 82.A N CYS 16.A O no hydrogen 2.786 N/A THR 83.A N LEU 68.A O no hydrogen 3.046 N/A TYR 87.A OH GLY 66.A O no hydrogen 2.988 N/A LYS 90.A NZ ASP 118.A OD2 no hydrogen 3.286 N/A GLU 91.A N THR 88.A OG1 no hydrogen 2.911 N/A ARG 92.A N THR 88.A O no hydrogen 2.892 N/A ARG 92.A NH1 GLN 95.A OE1 no hydrogen 2.798 N/A CYS 93.A N LEU 89.A O no hydrogen 2.899 N/A CYS 93.A SG LEU 89.A O no hydrogen 3.253 N/A LEU 94.A N LYS 90.A O no hydrogen 2.851 N/A GLN 95.A N GLU 91.A O no hydrogen 2.833 N/A VAL 96.A N ARG 92.A O no hydrogen 3.104 N/A VAL 97.A N CYS 93.A O no hydrogen 2.988 N/A ARG 98.A N LEU 94.A O no hydrogen 2.840 N/A ARG 98.A NE LEU 119.A O no hydrogen 2.781 N/A ARG 98.A NH2 ASP 118.A O no hydrogen 2.786 N/A SER 99.A N GLN 95.A O no hydrogen 3.072 N/A SER 99.A OG VAL 96.A O no hydrogen 2.558 N/A LEU 100.A N VAL 97.A O no hydrogen 2.965 N/A VAL 101.A N VAL 97.A O no hydrogen 2.931 N/A ASN 105.A N LYS 102.A O no hydrogen 2.722 N/A TYR 106.A N PRO 103.A O no hydrogen 3.310 N/A ARG 108.A N ASN 105.A O no hydrogen 2.921 N/A LEU 109.A N TYR 106.A O no hydrogen 3.361 N/A ILE 111.A N LEU 109.A O no hydrogen 2.919 N/A LEU 115.A N VAL 112.A O no hydrogen 2.989 N/A TYR 116.A N VAL 112.A O no hydrogen 3.288 N/A GLU 117.A N ARG 113.A O no hydrogen 3.152 N/A ASP 118.A N SER 114.A O no hydrogen 2.855 N/A LEU 119.A N LEU 115.A O no hydrogen 2.891 N/A GLU 120.A N TYR 116.A O no hydrogen 2.922 N/A ASP 121.A N GLU 117.A O no hydrogen 3.103 N/A HIS 122.A N GLU 120.A O no hydrogen 2.834 N/A HIS 122.A ND1 GLU 120.A O no hydrogen 3.178 N/A GLN 126.A N ASN 124.A OD1 no hydrogen 3.091 N/A ASP 128.A N ASN 124.A O no hydrogen 3.352 N/A LEU 129.A N VAL 125.A O no hydrogen 2.781 N/A GLU 130.A N GLN 126.A O no hydrogen 3.059 N/A ARG 131.A N LYS 127.A O no hydrogen 3.137 N/A LEU 132.A N ASP 128.A O no hydrogen 3.112 N/A