Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qik_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLY 1.A O no hydrogen 3.007 N/A LEU 6.A N LYS 2.A O no hydrogen 2.934 N/A ARG 7.A N ASN 3.A O no hydrogen 3.132 N/A ASN 8.A N LYS 4.A O no hydrogen 2.784 N/A ASP 9.A N GLN 5.A O no hydrogen 2.798 N/A PHE 10.A N LEU 6.A O no hydrogen 3.122 N/A LYS 11.A N ARG 7.A O no hydrogen 3.100 N/A LEU 12.A N ASN 8.A O no hydrogen 2.848 N/A VAL 13.A N ASP 9.A O no hydrogen 2.921 N/A GLU 14.A N PHE 10.A O no hydrogen 2.819 N/A ASN 15.A N LYS 11.A O no hydrogen 3.053 N/A ILE 16.A N LEU 12.A O no hydrogen 2.851 N/A LEU 17.A N LEU 12.A O no hydrogen 3.104 N/A ALA 18.A N VAL 13.A O no hydrogen 3.040 N/A LYS 19.A N VAL 97.A O no hydrogen 2.836 N/A ARG 20.A NE GLU 14.A OE1 no hydrogen 3.046 N/A ARG 20.A NH2 GLU 14.A OE2 no hydrogen 2.752 N/A LEU 21.A N LEU 95.A O no hydrogen 2.877 N/A ILE 23.A N LEU 93.A O no hydrogen 2.900 N/A GLN 26.A N ASP 29.A O no hydrogen 3.003 N/A GLN 26.A NE2 LEU 24.A O no hydrogen 2.800 N/A TYR 30.A OH SER 86.A OG no hydrogen 2.830 N/A TYR 30.A OH ARG 91.A O no hydrogen 2.732 N/A GLY 31.A N ASP 29.A OD1 no hydrogen 3.099 N/A ASP 33.A N SER 45.A O no hydrogen 3.013 N/A GLU 35.A N VAL 42.A O no hydrogen 2.909 N/A LYS 37.A N ALA 40.A O no hydrogen 2.865 N/A ALA 40.A N LYS 37.A O no hydrogen 2.782 N/A VAL 42.A N GLU 35.A O no hydrogen 2.881 N/A VAL 43.A N ARG 61.A O no hydrogen 3.051 N/A LYS 44.A N ASP 33.A O no hydrogen 2.762 N/A SER 45.A N ASP 33.A O no hydrogen 3.492 N/A GLN 47.A N GLY 31.A O no hydrogen 2.957 N/A GLY 49.A N GLU 53.A OE1 no hydrogen 2.991 N/A SER 50.A N GLN 47.A O no hydrogen 3.137 N/A SER 50.A OG GLN 47.A O no hydrogen 2.680 N/A VAL 54.A N SER 50.A O no hydrogen 3.003 N/A ALA 55.A N LEU 51.A O no hydrogen 2.901 N/A GLY 56.A N ALA 52.A O no hydrogen 3.173 N/A GLY 56.A N GLU 53.A O no hydrogen 2.913 N/A LEU 57.A N ALA 52.A O no hydrogen 3.072 N/A GLY 60.A N VAL 43.A O no hydrogen 2.847 N/A ARG 61.A N GLN 58.A O no hydrogen 3.419 N/A ARG 61.A NH2 ALA 98.A O no hydrogen 3.397 N/A ILE 63.A N VAL 41.A O no hydrogen 3.065 N/A TYR 64.A N LEU 96.A O no hydrogen 2.840 N/A SER 65.A N LEU 96.A O no hydrogen 3.443 N/A ILE 66.A N ASP 69.A O no hydrogen 3.142 N/A ASN 67.A N ARG 94.A O no hydrogen 2.668 N/A ASP 69.A N ILE 66.A O no hydrogen 3.116 N/A VAL 71.A N TYR 64.A O no hydrogen 3.077 N/A ARG 74.A N VAL 71.A O no hydrogen 3.021 N/A ARG 74.A NE ASP 69.A OD1.B no hydrogen 3.467 N/A ARG 74.A NE ASP 69.A OD2.B no hydrogen 2.798 N/A ARG 74.A NH1 GLU 78.A OE1 no hydrogen 3.032 N/A ARG 74.A NH2 ASP 69.A OD1.B no hydrogen 3.228 N/A VAL 79.A N PRO 75.A O no hydrogen 3.314 N/A GLU 80.A N PHE 76.A O no hydrogen 3.043 N/A SER 81.A N SER 77.A O no hydrogen 3.211 N/A SER 81.A OG SER 77.A O no hydrogen 3.039 N/A ILE 82.A N GLU 78.A O no hydrogen 2.950 N/A LEU 83.A N VAL 79.A O no hydrogen 3.056 N/A ASN 84.A N GLU 80.A O no hydrogen 2.902 N/A GLN 85.A N SER 81.A O no hydrogen 2.746 N/A SER 86.A N ILE 82.A O no hydrogen 2.902 N/A SER 86.A OG TYR 30.A OH no hydrogen 2.830 N/A PHE 87.A N LEU 83.A O no hydrogen 2.967 N/A CYS 88.A N ASN 84.A O no hydrogen 2.897 N/A CYS 88.A SG ASN 84.A O no hydrogen 3.238 N/A SER 89.A N GLN 85.A O no hydrogen 3.152 N/A SER 89.A OG GLN 85.A O no hydrogen 3.316 N/A SER 89.A OG SER 86.A O no hydrogen 2.647 N/A ARG 90.A N PHE 87.A O no hydrogen 2.720 N/A ARG 90.A NH1 PHE 87.A O no hydrogen 3.021 N/A ARG 91.A N SER 86.A O no hydrogen 3.411 N/A LEU 93.A N ILE 23.A O no hydrogen 2.824 N/A ARG 94.A N ASN 67.A OD1 no hydrogen 2.949 N/A LEU 95.A N LEU 21.A O no hydrogen 3.049 N/A LEU 96.A N SER 65.A O no hydrogen 3.014 N/A VAL 97.A N LYS 19.A O no hydrogen 2.852 N/A ALA 98.A N LYS 62.A O no hydrogen 2.881 N/A THR 99.A N LEU 17.A O no hydrogen 3.091 N/A THR 99.A OG1 ILE 16.A O no hydrogen 2.667 N/A