Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLY 25.A O no hydrogen 3.081 N/A VAL 4.A N GLU 2.A O no hydrogen 3.110 N/A SER 8.A N ALA 5.A O no hydrogen 3.134 N/A SER 8.A OG.A ALA 5.A O no hydrogen 2.840 N/A SER 8.A OG.B ALA 5.A O no hydrogen 2.678 N/A ILE 11.A N SER 8.A O no hydrogen 3.241 N/A GLU 12.A N GLU 12.A OE2 no hydrogen 2.713 N/A ASN 13.A N ASP 10.A O no hydrogen 2.948 N/A THR 14.A N ASP 10.A O no hydrogen 3.159 N/A THR 14.A OG1 ASP 10.A O no hydrogen 3.445 N/A LEU 15.A N ILE 11.A O no hydrogen 2.946 N/A ALA 16.A N GLU 12.A O no hydrogen 3.237 N/A ALA 16.A N ASN 13.A O no hydrogen 3.175 N/A LYS 17.A N THR 14.A O no hydrogen 3.435 N/A MET 18.A N LEU 15.A O no hydrogen 3.285 N/A ASP 19.A N GLN 22.A OE1 no hydrogen 2.832 N/A GLN 22.A N ASP 19.A OD1 no hydrogen 3.025 N/A LEU 23.A N ASP 19.A O no hydrogen 2.947 N/A ASP 24.A N ASP 20.A O no hydrogen 3.153 N/A GLY 25.A N GLN 22.A O no hydrogen 2.903 N/A LEU 26.A N LEU 23.A O no hydrogen 3.229 N/A GLY 29.A N VAL 122.A O no hydrogen 2.823 N/A ALA 30.A N ASN 43.A OD1 no hydrogen 2.958 N/A ILE 31.A N VAL 120.A O no hydrogen 2.926 N/A GLN 32.A N GLN 41.A O no hydrogen 2.957 N/A LEU 33.A N TYR 118.A O no hydrogen 2.815 N/A ASP 34.A N ASN 38.A O no hydrogen 2.947 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 2.972 N/A GLY 37.A N ASP 34.A O no hydrogen 3.046 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.824 N/A ASN 38.A ND2 ASP 34.A OD2 no hydrogen 3.011 N/A ILE 39.A N LYS 60.A O no hydrogen 2.926 N/A LEU 40.A N GLN 32.A O no hydrogen 2.757 N/A GLN 41.A N GLN 32.A O no hydrogen 3.225 N/A ASN 43.A N ALA 30.A O no hydrogen 3.035 N/A ASN 43.A ND2 LEU 23.A O no hydrogen 2.946 N/A ASN 43.A ND2 PHE 28.A O no hydrogen 3.055 N/A ALA 44.A N ASP 24.A OD1 no hydrogen 2.888 N/A GLU 46.A N ASN 43.A OD1 no hydrogen 2.991 N/A GLY 47.A N ASN 43.A O no hydrogen 3.176 N/A ASP 48.A N ALA 44.A O no hydrogen 2.976 N/A ILE 49.A N ALA 45.A O no hydrogen 3.175 N/A VAL 50.A N GLU 46.A O no hydrogen 3.225 N/A ARG 52.A N GLY 47.A O no hydrogen 3.151 N/A ARG 52.A NH1 VAL 50.A O no hydrogen 2.804 N/A ARG 52.A NH1 TYR 98.A O no hydrogen 3.032 N/A ARG 52.A NH2 VAL 66.A O no hydrogen 3.563 N/A ARG 52.A NH2 TYR 98.A O no hydrogen 2.907 N/A LYS 55.A N ASP 53.A OD2 no hydrogen 3.227 N/A GLN 56.A N ASP 53.A O no hydrogen 2.897 N/A VAL 57.A N ASP 53.A O no hydrogen 3.197 N/A VAL 57.A N PRO 54.A O no hydrogen 3.250 N/A ILE 58.A N PRO 54.A O no hydrogen 3.020 N/A GLY 59.A N ILE 39.A O no hydrogen 2.849 N/A LYS 60.A N VAL 57.A O no hydrogen 2.952 N/A ASN 61.A N ASP 65.A OD1 no hydrogen 2.872 N/A ASN 61.A ND2 ASP 36.A O no hydrogen 2.971 N/A ASN 61.A ND2 ASN 38.A OD1 no hydrogen 3.614 N/A PHE 62.A N GLY 37.A O no hydrogen 2.875 N/A PHE 63.A N ASN 61.A OD1 no hydrogen 2.946 N/A LYS 64.A N ASN 61.A OD1 no hydrogen 3.135 N/A ASP 65.A N ASN 61.A O no hydrogen 3.060 N/A ALA 67.A N PHE 62.A O no hydrogen 2.823 N/A CYS 69.A SG THR 95.A O no hydrogen 3.986 N/A THR 70.A N ALA 67.A O no hydrogen 2.922 N/A THR 70.A OG1 ALA 67.A O no hydrogen 2.751 N/A ASP 71.A N PRO 68.A O no hydrogen 2.985 N/A SER 72.A OG GLU 74.A OE1.B no hydrogen 3.540 N/A SER 72.A OG TYR 94.A OH no hydrogen 3.258 N/A PHE 75.A N SER 72.A O no hydrogen 3.227 N/A TYR 76.A N THR 70.A O no hydrogen 3.007 N/A GLY 77.A N SER 72.A O no hydrogen 3.024 N/A PHE 79.A N PHE 75.A O no hydrogen 3.090 N/A LYS 80.A N TYR 76.A O no hydrogen 2.880 N/A LYS 80.A NZ GLU 81.A OE1 no hydrogen 3.328 N/A GLU 81.A N GLY 77.A O no hydrogen 3.116 N/A GLY 82.A N LYS 78.A O no hydrogen 3.157 N/A VAL 83.A N PHE 79.A O no hydrogen 2.893 N/A ALA 84.A N LYS 80.A O no hydrogen 2.992 N/A SER 85.A N GLU 81.A O no hydrogen 3.066 N/A SER 85.A OG GLU 81.A O no hydrogen 3.036 N/A GLY 86.A N GLY 82.A O no hydrogen 2.913 N/A ASN 87.A N SER 85.A OG no hydrogen 3.110 N/A THR 90.A N MET 109.A O no hydrogen 2.967 N/A PHE 92.A N VAL 107.A O no hydrogen 2.988 N/A TYR 94.A N VAL 105.A O no hydrogen 2.983 N/A TYR 94.A OH CYS 69.A O no hydrogen 2.760 N/A TYR 94.A OH SER 72.A OG no hydrogen 3.258 N/A PHE 96.A N THR 103.A O no hydrogen 2.999 N/A THR 103.A N PHE 96.A O no hydrogen 2.944 N/A THR 103.A OG1 THR 101.A O no hydrogen 2.781 N/A VAL 105.A N TYR 94.A O no hydrogen 2.865 N/A LYS 106.A N LYS 123.A O no hydrogen 2.856 N/A VAL 107.A N PHE 92.A O no hydrogen 2.823 N/A HIS 108.A N PHE 121.A O no hydrogen 2.907 N/A HIS 108.A NE2 ASN 89.A OD1 no hydrogen 2.873 N/A MET 109.A N THR 90.A O no hydrogen 2.890 N/A LYS 110.A N TRP 119.A O no hydrogen 2.989 N/A LYS 110.A NZ GLU 12.A OE1 no hydrogen 3.498 N/A LYS 110.A NZ GLU 12.A OE2 no hydrogen 2.811 N/A LYS 111.A N LEU 88.A O no hydrogen 2.975 N/A LYS 111.A NZ GLY 86.A O no hydrogen 2.866 N/A ALA 112.A N SER 117.A O no hydrogen 3.000 N/A SER 114.A OG ASP 116.A OD2 no hydrogen 2.901 N/A SER 114.A OG SER 117.A OG no hydrogen 3.016 N/A SER 117.A OG GLN 32.A OE1 no hydrogen 3.139 N/A SER 117.A OG SER 114.A OG no hydrogen 3.016 N/A TYR 118.A N LEU 33.A O no hydrogen 2.908 N/A TRP 119.A N LYS 110.A O no hydrogen 2.793 N/A VAL 120.A N ILE 31.A O no hydrogen 2.845 N/A PHE 121.A N HIS 108.A O no hydrogen 2.844 N/A VAL 122.A N GLY 29.A O no hydrogen 2.941 N/A LYS 123.A N LYS 106.A O no hydrogen 3.014 N/A VAL 125.A N LYS 104.A O no hydrogen 3.395 N/A