Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1frm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 41.A OD1 no hydrogen 2.638 N/A ALA 1.A N ASP 41.A OD2 no hydrogen 3.080 N/A VAL 3.A N PHE 55.A O no hydrogen 2.711 N/A VAL 4.A N ASN 71.A OD1 no hydrogen 2.909 N/A THR 5.A N ALA 53.A O no hydrogen 2.871 N/A THR 5.A OG1 ALA 53.A O no hydrogen 2.964 N/A ASN 7.A ND2 ALA 51.A O no hydrogen 2.822 N/A ASN 7.A ND2 ASP 95.A OD1 no hydrogen 3.162 N/A CYS 8.A N THR 5.A O no hydrogen 3.270 N/A ILE 9.A N ASP 6.A O no hydrogen 3.058 N/A LYS 10.A N ASN 30.A O no hydrogen 3.002 N/A CYS 11.A N CYS 8.A O no hydrogen 2.834 N/A CYS 11.A SG ASN 7.A O no hydrogen 3.283 N/A CYS 11.A SG ALA 91.A O no hydrogen 3.377 N/A LYS 12.A N CYS 8.A O no hydrogen 2.938 N/A LYS 12.A NZ GLU 27.A OE2 no hydrogen 2.769 N/A LYS 12.A NZ GLY 28.A O no hydrogen 2.851 N/A LYS 12.A NZ PRO 29.A O no hydrogen 3.349 N/A TYR 13.A OH ASP 95.A OD2 no hydrogen 2.797 N/A THR 14.A OG1 TYR 13.A O no hydrogen 2.649 N/A VAL 17.A N THR 14.A O no hydrogen 3.020 N/A GLU 18.A N ASP 15.A O no hydrogen 3.153 N/A VAL 19.A N CYS 16.A O no hydrogen 3.428 N/A CYS 20.A N VAL 17.A O no hydrogen 3.436 N/A TYR 26.A N VAL 33.A O no hydrogen 3.032 N/A TYR 26.A OH GLU 38.A OE1 no hydrogen 2.736 N/A GLU 27.A N PRO 79.A O no hydrogen 2.777 N/A GLY 28.A N PHE 31.A O no hydrogen 3.007 N/A ASN 30.A ND2 HIS 103.A O no hydrogen 2.926 N/A VAL 33.A N TYR 26.A O no hydrogen 2.982 N/A ILE 34.A N ASN 71.A OD1 no hydrogen 3.085 N/A HIS 35.A N CYS 24.A O no hydrogen 2.848 N/A ASP 37.A N HIS 35.A ND1 no hydrogen 3.281 N/A GLU 38.A N HIS 35.A O no hydrogen 3.025 N/A CYS 39.A N HIS 35.A O no hydrogen 3.117 N/A GLU 48.A N CYS 45.A O no hydrogen 2.972 N/A GLN 52.A N CYS 49.A O no hydrogen 3.160 N/A GLN 52.A NE2 ALA 46.A O no hydrogen 2.951 N/A GLN 52.A NE2 PRO 47.A O no hydrogen 3.675 N/A GLN 52.A NE2 CYS 49.A O no hydrogen 2.771 N/A PHE 55.A N VAL 3.A O no hydrogen 3.102 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 3.137 N/A SER 56.A OG ASP 58.A OD2 no hydrogen 2.844 N/A GLU 57.A N ALA 1.A O no hydrogen 3.057 N/A GLU 59.A N SER 56.A O no hydrogen 2.781 N/A VAL 60.A N GLU 57.A O no hydrogen 3.355 N/A MET 64.A N PRO 61.A O no hydrogen 2.978 N/A GLN 65.A NE2 VAL 60.A O no hydrogen 3.088 N/A GLN 65.A NE2 PRO 61.A O no hydrogen 3.520 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.983 N/A PHE 67.A N MET 64.A O no hydrogen 2.878 N/A ILE 68.A N GLN 65.A O no hydrogen 3.175 N/A GLN 69.A NE2 GLU 73.A OE2 no hydrogen 3.466 N/A LEU 70.A N GLU 66.A O no hydrogen 3.152 N/A ASN 71.A N PHE 67.A O no hydrogen 2.964 N/A ASN 71.A ND2 VAL 4.A O no hydrogen 2.840 N/A ASN 71.A ND2 PHE 67.A O no hydrogen 2.970 N/A ALA 72.A N ILE 68.A O no hydrogen 3.373 N/A GLU 73.A N GLN 69.A O no hydrogen 3.009 N/A LEU 74.A N LEU 70.A O no hydrogen 2.838 N/A ALA 75.A N ASN 71.A O no hydrogen 3.034 N/A GLU 76.A N GLU 73.A O no hydrogen 3.256 N/A VAL 77.A N LEU 74.A O no hydrogen 2.985 N/A TRP 78.A N LEU 74.A O no hydrogen 2.895 N/A TRP 78.A NE1 ARG 106.A OXT no hydrogen 3.109 N/A ASN 80.A ND2 ASP 23.A O no hydrogen 2.840 N/A ASN 80.A ND2 PHE 25.A O no hydrogen 2.974 N/A ILE 81.A N PHE 25.A O no hydrogen 2.993 N/A LYS 84.A NZ TYR 13.A O no hydrogen 2.873 N/A LYS 84.A NZ ASP 15.A OD1 no hydrogen 2.877 N/A LYS 85.A N THR 14.A OG1 no hydrogen 2.887 N/A LYS 85.A NZ GLU 27.A OE1 no hydrogen 2.781 N/A LYS 85.A NZ GLU 27.A OE2 no hydrogen 2.916 N/A LEU 88.A N CYS 11.A O no hydrogen 3.201 N/A ALA 91.A N LEU 88.A O no hydrogen 3.180 N/A ASP 93.A N ASP 90.A O no hydrogen 3.095 N/A GLY 96.A N ASN 7.A OD1 no hydrogen 2.696 N/A VAL 97.A N TRP 94.A O no hydrogen 3.080 N/A LYS 100.A N ASP 6.A OD2 no hydrogen 2.958 N/A LYS 100.A NZ ASN 7.A O no hydrogen 2.657 N/A LYS 100.A NZ ASN 7.A OD1 no hydrogen 3.014 N/A LYS 100.A NZ ILE 9.A O no hydrogen 2.719 N/A LYS 100.A NZ TRP 94.A O no hydrogen 3.000 N/A GLN 102.A NE2 GLY 99.A O no hydrogen 3.192 N/A HIS 103.A N LYS 100.A O no hydrogen 2.841 N/A LEU 104.A N LEU 101.A O no hydrogen 2.877 N/A GLU 105.A N ASN 30.A OD1 no hydrogen 3.333 N/A