Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ca0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 128.A O no hydrogen 2.732 N/A SER 11.A N VAL 8.A O no hydrogen 2.935 N/A SER 11.A OG VAL 8.A O no hydrogen 2.392 N/A GLN 15.A N TRP 12.A O no hydrogen 2.893 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.205 N/A VAL 16.A N GLY 29.A O no hydrogen 2.895 N/A SER 17.A N VAL 52.A O no hydrogen 2.987 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.521 N/A LEU 18.A N CYS 27.A O no hydrogen 2.898 N/A GLN 19.A N VAL 50.A O no hydrogen 2.930 N/A ASP 20.A N PHE 24.A O no hydrogen 3.236 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.680 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 3.245 N/A GLY 23.A N ASP 20.A O no hydrogen 2.715 N/A PHE 24.A N ASP 20.A OD1 no hydrogen 2.838 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.521 N/A PHE 26.A N LEU 18.A O no hydrogen 2.990 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.022 N/A GLY 29.A N VAL 16.A O no hydrogen 3.109 N/A SER 30.A N VAL 38.A O no hydrogen 2.948 N/A LEU 31.A N TRP 14.A O no hydrogen 2.893 N/A ILE 32.A N TRP 36.A O no hydrogen 3.017 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.781 N/A VAL 37.A N LEU 91.A O no hydrogen 2.927 N/A VAL 38.A N SER 30.A O no hydrogen 2.838 N/A THR 39.A N THR 89.A O no hydrogen 2.898 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.912 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.744 N/A HIS 42.A N ASP 87.A OD1 no hydrogen 2.827 N/A HIS 42.A ND1 ASP 87.A OD2 no hydrogen 2.737 N/A CYS 43.A N ALA 40.A O no hydrogen 3.274 N/A GLY 44.A N ALA 41.A O no hydrogen 3.455 N/A THR 46.A N ASP 49.A OD2 no hydrogen 2.839 N/A THR 46.A OG1 ASP 49.A OD2 no hydrogen 3.213 N/A ASP 49.A N THR 46.A O no hydrogen 3.005 N/A VAL 50.A N GLN 19.A O no hydrogen 2.790 N/A VAL 51.A N LEU 68.A O no hydrogen 2.890 N/A VAL 52.A N SER 17.A O no hydrogen 2.905 N/A ALA 53.A N GLN 66.A O no hydrogen 2.738 N/A PHE 56.A N GLU 63.A OE1 no hydrogen 3.412 N/A ASP 57.A N GLU 63.A OE2 no hydrogen 2.860 N/A GLN 58.A NE2 HIS 25.A ND1 no hydrogen 3.211 N/A GLY 59.A N ASP 57.A OD1 no hydrogen 3.004 N/A SER 62.A N SER 60.A OG no hydrogen 3.409 N/A LYS 64.A NZ SER 62.A O no hydrogen 3.555 N/A GLN 66.A N ALA 53.A O no hydrogen 2.823 N/A GLN 66.A NE2 SER 98.A O no hydrogen 2.831 N/A LEU 68.A N VAL 51.A O no hydrogen 2.799 N/A ALA 71.A N LYS 92.A O no hydrogen 2.854 N/A LYS 72.A N LYS 92.A O no hydrogen 3.167 N/A PHE 74.A N LEU 90.A O no hydrogen 2.778 N/A ASN 76.A N ILE 88.A O no hydrogen 2.858 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 2.933 N/A LYS 78.A NZ ASN 76.A OD1 no hydrogen 2.747 N/A TYR 79.A N ASN 76.A O no hydrogen 2.717 N/A ASN 80.A N ASN 85.A O no hydrogen 3.026 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 2.660 N/A THR 83.A N ASN 80.A OD1 no hydrogen 2.906 N/A ILE 84.A N ASN 80.A O no hydrogen 2.589 N/A ASN 85.A N THR 83.A OG1 no hydrogen 3.204 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 2.786 N/A ILE 88.A N ASN 86.A O no hydrogen 2.861 N/A THR 89.A N THR 39.A O no hydrogen 3.017 N/A LEU 90.A N PHE 74.A O no hydrogen 2.805 N/A LEU 91.A N VAL 37.A O no hydrogen 2.728 N/A LYS 92.A N LYS 72.A O no hydrogen 2.895 N/A LEU 93.A N ASN 35.A O no hydrogen 2.919 N/A SER 94.A N LYS 69.A O no hydrogen 2.943 N/A SER 94.A OG LYS 69.A O no hydrogen 3.180 N/A ALA 97.A N GLU 34.A O no hydrogen 2.794 N/A SER 98.A N GLN 66.A OE1 no hydrogen 2.914 N/A SER 100.A N VAL 103.A O no hydrogen 2.903 N/A THR 102.A N SER 100.A OG no hydrogen 3.169 N/A SER 104.A N PRO 13.A O no hydrogen 3.238 N/A VAL 106.A N LEU 31.A O no hydrogen 2.967 N/A SER 110.A N ASP 113.A OD2 no hydrogen 2.980 N/A SER 110.A OG SER 112.A OG no hydrogen 3.065 N/A SER 110.A OG ASP 113.A OD1 no hydrogen 2.765 N/A SER 112.A OG SER 110.A OG no hydrogen 3.065 N/A ASP 113.A N SER 110.A O no hydrogen 2.882 N/A THR 119.A N ALA 116.A O no hydrogen 3.145 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.598 N/A CYS 121.A SG THR 119.A O no hydrogen 3.710 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.622 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 2.880 N/A ARG 130.A NH1 TYR 131.A OXT no hydrogen 3.319 N/A