Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s94_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N PHE 2.A O no hydrogen 3.247 N/A PHE 7.A N MET 3.A O no hydrogen 3.342 N/A GLN 9.A N GLU 5.A O no hydrogen 2.987 N/A VAL 10.A N PHE 6.A O no hydrogen 3.217 N/A GLU 11.A N PHE 7.A O no hydrogen 2.707 N/A GLU 12.A N GLN 9.A O no hydrogen 3.044 N/A ILE 13.A N GLN 9.A O no hydrogen 3.233 N/A ARG 14.A N VAL 10.A O no hydrogen 2.929 N/A ALA 15.A N GLU 11.A O no hydrogen 3.362 N/A MET 16.A N GLU 12.A O no hydrogen 2.862 N/A ILE 17.A N ILE 13.A O no hydrogen 3.100 N/A ASP 18.A N ARG 14.A O no hydrogen 3.252 N/A LYS 19.A N ALA 15.A O no hydrogen 3.279 N/A ILE 20.A N MET 16.A O no hydrogen 3.033 N/A SER 21.A N ILE 17.A O no hydrogen 3.053 N/A ASP 22.A N ASP 18.A O no hydrogen 2.552 N/A VAL 24.A N ILE 20.A O no hydrogen 3.063 N/A ASP 25.A N SER 21.A O no hydrogen 3.323 N/A ALA 26.A N ASN 23.A O no hydrogen 2.769 N/A VAL 27.A N ASN 23.A O no hydrogen 3.051 N/A LYS 29.A N ASP 25.A O no hydrogen 3.505 N/A LYS 30.A N ALA 26.A O no hydrogen 2.858 N/A SER 32.A N LYS 28.A O no hydrogen 3.079 N/A SER 32.A OG LYS 29.A O no hydrogen 3.099 N/A SER 32.A OG ASP 33.A OD1 no hydrogen 2.639 N/A ASP 33.A N LYS 29.A O no hydrogen 3.168 N/A ILE 34.A N LYS 30.A O no hydrogen 3.419 N/A LEU 35.A N HIS 31.A O no hydrogen 3.325 N/A SER 36.A OG ASP 33.A O no hydrogen 2.449 N/A LEU 41.A N MET 37.A O no hydrogen 2.935 N/A GLU 43.A N GLU 39.A O no hydrogen 3.092 N/A LEU 44.A N GLU 40.A O no hydrogen 3.254 N/A MET 45.A N LEU 41.A O no hydrogen 2.944 N/A THR 46.A N GLU 43.A O no hydrogen 3.056 N/A ASP 47.A N GLU 43.A O no hydrogen 3.198 N/A ILE 48.A N LEU 44.A O no hydrogen 3.242 N/A LYS 49.A N MET 45.A O no hydrogen 3.313 N/A ARG 50.A N THR 46.A O no hydrogen 2.788 N/A THR 51.A N ASP 47.A O no hydrogen 2.593 N/A THR 51.A OG1 ASP 47.A O no hydrogen 3.351 N/A ALA 52.A N ILE 48.A O no hydrogen 3.176 N/A ASN 53.A N LYS 49.A O no hydrogen 3.416 N/A LYS 54.A N ARG 50.A O no hydrogen 3.008 N/A VAL 55.A N THR 51.A O no hydrogen 3.181 N/A ARG 56.A N ALA 52.A O no hydrogen 2.650 N/A GLY 57.A N LYS 54.A O no hydrogen 2.700 N/A LYS 58.A N LYS 54.A O no hydrogen 3.001 N/A LEU 59.A N VAL 55.A O no hydrogen 3.144 N/A THR 61.A N GLY 57.A O no hydrogen 2.948 N/A ILE 62.A N LYS 58.A O no hydrogen 3.463 N/A GLU 63.A N LEU 59.A O no hydrogen 2.722 N/A LEU 64.A N LYS 60.A O no hydrogen 2.807 N/A LEU 64.A N THR 61.A O no hydrogen 3.170 N/A ASN 65.A N THR 61.A O no hydrogen 2.948 N/A ILE 66.A N ILE 62.A O no hydrogen 3.093 N/A GLU 67.A N GLU 63.A O no hydrogen 3.047 N/A GLN 68.A N LEU 64.A O no hydrogen 2.944 N/A GLU 69.A N ASN 65.A O no hydrogen 2.962 N/A GLU 70.A N GLU 67.A O no hydrogen 3.138 N/A ALA 72.A N SER 71.A OG no hydrogen 2.770 N/A ILE 76.A N ALA 72.A O no hydrogen 3.109 N/A LYS 78.A N LEU 74.A O no hydrogen 3.121 N/A GLN 80.A N ILE 76.A O no hydrogen 2.984 N/A TYR 81.A N ARG 77.A O no hydrogen 2.756 N/A SER 82.A N LYS 78.A O no hydrogen 3.224 N/A THR 83.A N THR 79.A O no hydrogen 3.016 N/A ILE 84.A N GLN 80.A O no hydrogen 2.926 N/A SER 85.A N TYR 81.A O no hydrogen 3.091 N/A ARG 86.A N SER 82.A O no hydrogen 2.806 N/A LYS 87.A N THR 83.A O no hydrogen 2.935 N/A PHE 88.A N ILE 84.A O no hydrogen 3.145 N/A PHE 88.A N SER 85.A O no hydrogen 3.128 N/A VAL 89.A N SER 85.A O no hydrogen 3.164 N/A GLU 90.A N ARG 86.A O no hydrogen 2.790 N/A VAL 91.A N LYS 87.A O no hydrogen 3.248 N/A MET 92.A N PHE 88.A O no hydrogen 2.787 N/A SER 93.A N VAL 89.A O no hydrogen 2.771 N/A SER 93.A N GLU 90.A O no hydrogen 3.028 N/A ASP 94.A N GLU 90.A O no hydrogen 3.039 N/A TYR 95.A N VAL 91.A O no hydrogen 3.127 N/A ASN 96.A N MET 92.A O no hydrogen 3.200 N/A THR 97.A N SER 93.A O no hydrogen 3.078 N/A THR 98.A N ASP 94.A O no hydrogen 3.225 N/A GLN 99.A N TYR 95.A O no hydrogen 3.261 N/A ARG 105.A N TYR 102.A O no hydrogen 3.487 N/A CYS 106.A SG ASP 104.A O no hydrogen 3.959 N/A