Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nwr_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 64.A O no hydrogen 2.782 N/A ILE 4.A N MET 40.A O no hydrogen 2.886 N/A GLN 5.A N ARG 62.A O no hydrogen 2.894 N/A THR 6.A N THR 42.A O no hydrogen 2.852 N/A THR 6.A OG1 TYR 24.A OH no hydrogen 2.780 N/A PHE 7.A N CYS 60.A O no hydrogen 2.860 N/A VAL 8.A N HIS 44.A O no hydrogen 3.023 N/A SER 9.A N VAL 58.A O no hydrogen 3.201 N/A LEU 12.A N ASP 45.A OD2 no hydrogen 3.267 N/A LYS 16.A N ASP 13.A OD1 no hydrogen 2.968 N/A ARG 17.A N ASP 13.A O no hydrogen 3.327 N/A LEU 18.A N HIS 14.A O no hydrogen 2.945 N/A LEU 19.A N HIS 15.A O no hydrogen 2.973 N/A LEU 20.A N LYS 16.A O no hydrogen 3.008 N/A ALA 21.A N ARG 17.A O no hydrogen 2.947 N/A ILE 22.A N LEU 18.A O no hydrogen 3.173 N/A ILE 23.A N LEU 19.A O no hydrogen 3.133 N/A TYR 24.A N LEU 20.A O no hydrogen 3.113 N/A TYR 24.A OH THR 6.A OG1 no hydrogen 2.780 N/A ARG 25.A N ALA 21.A O no hydrogen 3.183 N/A ILE 26.A N ILE 22.A O no hydrogen 2.995 N/A VAL 27.A N ILE 23.A O no hydrogen 2.911 N/A THR 28.A N TYR 24.A O no hydrogen 2.838 N/A THR 28.A OG1 TYR 24.A O no hydrogen 2.540 N/A ARG 29.A N ARG 25.A O no hydrogen 3.046 N/A VAL 30.A N ILE 26.A O no hydrogen 2.864 N/A VAL 31.A N VAL 27.A O no hydrogen 3.064 N/A LEU 32.A N VAL 27.A O no hydrogen 2.898 N/A LYS 34.A N THR 28.A O no hydrogen 2.749 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.483 N/A LEU 38.A N PRO 35.A O no hydrogen 3.121 N/A MET 40.A N PRO 2.A O no hydrogen 3.044 N/A THR 42.A N ILE 4.A O no hydrogen 3.113 N/A THR 42.A OG1 HIS 44.A NE2 no hydrogen 3.311 N/A HIS 44.A N THR 6.A O no hydrogen 2.716 N/A THR 47.A N VAL 8.A O no hydrogen 3.053 N/A THR 47.A OG1 HIS 44.A O no hydrogen 2.860 N/A PHE 51.A N SER 54.A O no hydrogen 2.971 N/A SER 54.A N PHE 51.A O no hydrogen 3.080 N/A ALA 59.A N ARG 95.A O no hydrogen 3.066 N/A CYS 60.A N PHE 7.A O no hydrogen 2.768 N/A VAL 61.A N PHE 97.A O no hydrogen 2.668 N/A ARG 62.A N GLN 5.A O no hydrogen 2.887 N/A VAL 63.A N LEU 99.A O no hydrogen 2.764 N/A GLU 64.A N VAL 3.A O no hydrogen 2.940 N/A ALA 65.A N PHE 101.A O no hydrogen 3.373 N/A TYR 69.A OH PHE 101.A O no hydrogen 2.578 N/A GLY 70.A N GLU 73.A OE1 no hydrogen 2.723 N/A LYS 76.A N SER 72.A O no hydrogen 3.407 N/A VAL 77.A N GLU 73.A O no hydrogen 2.831 N/A THR 78.A N PRO 74.A O no hydrogen 2.979 N/A THR 78.A OG1 PRO 74.A O no hydrogen 2.695 N/A THR 78.A OG1 TYR 100.A OH no hydrogen 2.521 N/A SER 79.A N GLU 75.A O no hydrogen 3.272 N/A ILE 80.A N LYS 76.A O no hydrogen 3.131 N/A VAL 81.A N VAL 77.A O no hydrogen 2.822 N/A THR 82.A N THR 78.A O no hydrogen 2.961 N/A THR 82.A OG1 THR 78.A O no hydrogen 2.789 N/A ALA 83.A N SER 79.A O no hydrogen 3.147 N/A ALA 84.A N ILE 80.A O no hydrogen 2.739 N/A ILE 85.A N VAL 81.A O no hydrogen 2.933 N/A THR 86.A N THR 82.A O no hydrogen 3.014 N/A THR 86.A OG1 THR 82.A O no hydrogen 2.597 N/A THR 86.A OG1 ILE 91.A O no hydrogen 3.358 N/A ALA 87.A N ALA 83.A O no hydrogen 3.264 N/A VAL 88.A N ALA 84.A O no hydrogen 3.159 N/A CYS 89.A N ILE 85.A O no hydrogen 2.846 N/A ARG 95.A N VAL 92.A O no hydrogen 3.195 N/A ARG 95.A NE PRO 57.A O no hydrogen 3.105 N/A ARG 95.A NH1 PHE 51.A O no hydrogen 3.005 N/A ARG 95.A NH2 PHE 51.A O no hydrogen 3.208 N/A ARG 95.A NH2 SER 54.A O no hydrogen 3.361 N/A ARG 95.A NH2 ASP 56.A O no hydrogen 2.900 N/A PHE 97.A N ALA 59.A O no hydrogen 2.999 N/A LEU 99.A N VAL 61.A O no hydrogen 2.803 N/A TYR 100.A OH THR 78.A OG1 no hydrogen 2.521 N/A PHE 101.A N VAL 63.A O no hydrogen 2.750 N/A TRP 108.A N THR 111.A O no hydrogen 2.767 N/A THR 111.A N TRP 108.A O no hydrogen 3.051 N/A ASN 112.A ND2 CYS 106.A O no hydrogen 3.445 N/A PHE 113.A N CYS 106.A O no hydrogen 3.259 N/A