Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu6_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 8.A OD1 no hydrogen 3.113 N/A ILE 6.A N ASP 4.A OD1 no hydrogen 3.346 N/A ASP 8.A N ASP 4.A O no hydrogen 3.248 N/A LEU 10.A N ILE 6.A O no hydrogen 3.042 N/A THR 11.A N ALA 7.A O no hydrogen 3.151 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.159 N/A ARG 12.A N ASP 8.A O no hydrogen 2.830 N/A ILE 13.A N PHE 9.A O no hydrogen 3.268 N/A ARG 14.A N LEU 10.A O no hydrogen 3.062 N/A ASN 15.A N THR 11.A O no hydrogen 2.901 N/A ASN 17.A N ILE 13.A O no hydrogen 2.952 N/A MET 18.A N ARG 14.A O no hydrogen 3.016 N/A LYS 20.A N ASN 17.A O no hydrogen 3.144 N/A HIS 21.A N ALA 16.A O no hydrogen 3.077 N/A LEU 24.A N VAL 61.A O no hydrogen 3.302 N/A LEU 26.A N ILE 59.A O no hydrogen 3.186 N/A ALA 28.A N GLY 57.A O no hydrogen 3.162 N/A LYS 32.A N SER 29.A OG no hydrogen 2.935 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.081 N/A LYS 33.A N SER 29.A O no hydrogen 2.886 N/A LYS 33.A N LYS 30.A O no hydrogen 3.284 N/A LYS 33.A NZ TYR 50.A OH no hydrogen 3.124 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.508 N/A ALA 36.A N LYS 32.A O no hydrogen 3.377 N/A ALA 36.A N LYS 33.A O no hydrogen 3.011 N/A GLU 37.A N LYS 33.A O no hydrogen 3.112 N/A ILE 38.A N GLU 34.A O no hydrogen 2.730 N/A LYS 40.A N GLU 37.A O no hydrogen 2.948 N/A ARG 41.A N GLU 37.A O no hydrogen 3.330 N/A ARG 41.A N ILE 38.A O no hydrogen 2.799 N/A GLY 43.A N LYS 40.A O no hydrogen 3.178 N/A ILE 45.A N LEU 39.A O no hydrogen 3.292 N/A ASP 47.A N PHE 62.A O no hydrogen 3.299 N/A VAL 48.A N ASP 47.A OD1 no hydrogen 2.593 N/A GLU 49.A N ARG 60.A O no hydrogen 2.828 N/A ILE 51.A N THR 58.A O no hydrogen 2.922 N/A THR 58.A N ILE 51.A O no hydrogen 3.025 N/A ILE 59.A N LEU 26.A O no hydrogen 2.884 N/A ARG 60.A N GLU 49.A O no hydrogen 2.842 N/A VAL 61.A N LEU 24.A O no hydrogen 2.946 N/A PHE 62.A N ASP 47.A O no hydrogen 2.766 N/A LEU 63.A N ASP 22.A O no hydrogen 3.029 N/A TYR 65.A OH HIS 21.A O no hydrogen 2.300 N/A GLY 66.A N GLU 70.A O no hydrogen 3.168 N/A THR 74.A OG1 TRP 131.A O no hydrogen 2.798 N/A THR 74.A OG1 TRP 131.A OXT no hydrogen 2.418 N/A LYS 77.A N TYR 129.A O no hydrogen 3.250 N/A ARG 78.A NE ASP 4.A OD2 no hydrogen 2.756 N/A ARG 78.A NH2 ASP 4.A OD2 no hydrogen 3.457 N/A SER 80.A OG SER 80.A O no hydrogen 2.547 N/A SER 80.A OG VAL 126.A O no hydrogen 3.382 N/A LYS 81.A N LEU 84.A O no hydrogen 3.028 N/A LEU 84.A N LYS 81.A O no hydrogen 2.821 N/A ALA 88.A N GLY 124.A O no hydrogen 3.297 N/A GLU 92.A N LYS 89.A O no hydrogen 3.045 N/A GLY 99.A N VAL 96.A O no hydrogen 2.892 N/A LEU 100.A N LEU 97.A O no hydrogen 3.108 N/A GLY 101.A N VAL 96.A O no hydrogen 2.963 N/A ILE 102.A N VAL 130.A O no hydrogen 2.821 N/A ALA 103.A N ASP 114.A OD1 no hydrogen 3.398 N/A ILE 104.A N ALA 128.A O no hydrogen 3.170 N/A VAL 105.A N LEU 112.A O no hydrogen 2.775 N/A SER 106.A N GLU 125.A O no hydrogen 3.033 N/A SER 108.A N THR 107.A OG1 no hydrogen 2.513 N/A LEU 112.A N VAL 105.A O no hydrogen 2.658 N/A THR 113.A OG1 ALA 103.A O no hydrogen 3.087 N/A THR 113.A OG1 ASP 114.A OD1 no hydrogen 3.249 N/A GLU 116.A N THR 113.A O no hydrogen 3.423 N/A ALA 117.A N THR 113.A O no hydrogen 3.487 N/A LYS 120.A N GLU 116.A O no hydrogen 2.436 N/A VAL 122.A N ALA 117.A O no hydrogen 3.192 N/A LEU 127.A N ILE 104.A O no hydrogen 2.784 N/A TYR 129.A N LYS 77.A O no hydrogen 2.752 N/A VAL 130.A N ILE 102.A O no hydrogen 2.774 N/A TRP 131.A N GLY 75.A O no hydrogen 3.530 N/A