Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nwr_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 18.A OD2 no hydrogen 3.148 N/A ASN 3.A N ARG 15.A O no hydrogen 2.836 N/A SER 5.A OG THR 13.A O no hydrogen 3.465 N/A SER 5.A OG THR 13.A OG1 no hydrogen 2.452 N/A LEU 7.A N LEU 11.A O no hydrogen 3.150 N/A SER 8.A N LEU 11.A O no hydrogen 3.250 N/A LEU 11.A N SER 8.A O no hydrogen 3.142 N/A VAL 12.A N LEU 25.A O no hydrogen 2.653 N/A THR 13.A N SER 5.A O no hydrogen 3.031 N/A ILE 14.A N ALA 23.A O no hydrogen 2.864 N/A ARG 15.A N ASN 3.A O no hydrogen 3.238 N/A ASP 16.A N GLN 21.A O no hydrogen 2.799 N/A PHE 17.A N SER 1.A O no hydrogen 3.023 N/A ASN 19.A N ASP 16.A OD1 no hydrogen 3.306 N/A GLN 21.A N ASP 16.A O no hydrogen 2.944 N/A GLN 21.A NE2 MET 46.A O no hydrogen 3.459 N/A ALA 23.A N ILE 14.A O no hydrogen 2.918 N/A VAL 24.A N ARG 72.A O no hydrogen 3.412 N/A LEU 25.A N VAL 12.A O no hydrogen 2.571 N/A ARG 26.A N VAL 74.A O no hydrogen 3.128 N/A ILE 27.A N SER 10.A O no hydrogen 2.973 N/A GLY 31.A N ILE 27.A O no hydrogen 2.968 N/A PHE 32.A N THR 30.A OG1 no hydrogen 3.281 N/A ALA 34.A N PRO 9.A O no hydrogen 3.045 N/A ASP 35.A N ASP 38.A OD2 no hydrogen 2.604 N/A ILE 39.A N ASP 35.A O no hydrogen 3.219 N/A ASP 40.A N LYS 36.A O no hydrogen 3.077 N/A LEU 41.A N GLY 37.A O no hydrogen 2.953 N/A CYS 42.A N ASP 38.A O no hydrogen 3.116 N/A LEU 43.A N ILE 39.A O no hydrogen 3.034 N/A ASP 44.A N ASP 40.A O no hydrogen 3.139 N/A LYS 45.A N LEU 41.A O no hydrogen 3.159 N/A LYS 45.A N CYS 42.A O no hydrogen 3.059 N/A MET 46.A N CYS 42.A O no hydrogen 3.061 N/A ILE 47.A N LEU 43.A O no hydrogen 3.181 N/A VAL 49.A N LYS 45.A O no hydrogen 3.067 N/A ARG 50.A N MET 46.A O no hydrogen 2.766 N/A ALA 51.A N ILE 47.A O no hydrogen 2.935 N/A ALA 52.A N GLY 48.A O no hydrogen 2.999 N/A GLN 53.A N VAL 49.A O no hydrogen 2.845 N/A GLN 53.A NE2 GLN 53.A O no hydrogen 2.852 N/A GLN 53.A NE2 GLY 57.A O no hydrogen 3.447 N/A GLN 53.A NE2 PRO 67.A O no hydrogen 3.374 N/A ILE 54.A N ARG 50.A O no hydrogen 3.301 N/A PHE 55.A N ALA 51.A O no hydrogen 3.007 N/A LEU 56.A N ALA 52.A O no hydrogen 3.196 N/A GLY 57.A N ILE 54.A O no hydrogen 3.166 N/A THR 60.A N ASP 58.A OD1 no hydrogen 3.283 N/A HIS 68.A N ILE 91.A O no hydrogen 2.679 N/A ILE 69.A N GLN 53.A OE1 no hydrogen 2.643 N/A ARG 70.A N ASP 89.A O no hydrogen 3.113 N/A ARG 70.A NH2 GLY 20.A O no hydrogen 2.351 N/A ARG 72.A N TYR 87.A O no hydrogen 2.770 N/A ARG 72.A NH1 PRO 141.A O no hydrogen 3.173 N/A ARG 72.A NH2 PRO 141.A O no hydrogen 2.569 N/A ARG 72.A NH2 TYR 147.A OH no hydrogen 3.126 N/A CYS 73.A N TYR 87.A O no hydrogen 3.226 N/A CYS 73.A SG VAL 24.A O no hydrogen 3.199 N/A VAL 74.A N VAL 24.A O no hydrogen 2.856 N/A ASP 75.A N MET 85.A O no hydrogen 2.628 N/A ILE 76.A N ARG 26.A O no hydrogen 3.101 N/A ASP 77.A N ASN 83.A O no hydrogen 2.537 N/A LYS 79.A N ASP 77.A OD1 no hydrogen 3.326 N/A THR 81.A OG1 ASN 83.A OD1 no hydrogen 2.763 N/A TYR 82.A OH ASP 38.A OD1 no hydrogen 2.534 N/A ASN 83.A N ASP 77.A O no hydrogen 2.925 N/A ASN 83.A ND2 VAL 122.A O no hydrogen 3.311 N/A ALA 84.A N VAL 122.A O no hydrogen 3.225 N/A MET 85.A N ASP 75.A O no hydrogen 2.460 N/A VAL 86.A N GLN 124.A O no hydrogen 2.765 N/A TYR 87.A N CYS 73.A O no hydrogen 2.629 N/A VAL 88.A N GLU 126.A O no hydrogen 3.120 N/A ASP 89.A N ARG 70.A O no hydrogen 2.938 N/A LEU 90.A N LYS 128.A O no hydrogen 3.005 N/A ILE 91.A N HIS 68.A O no hydrogen 2.563 N/A VAL 92.A N ARG 130.A O no hydrogen 3.021 N/A GLU 97.A N GLU 93.A O no hydrogen 3.194 N/A THR 98.A N VAL 94.A O no hydrogen 3.054 N/A ALA 99.A N GLU 95.A O no hydrogen 2.841 N/A GLU 100.A N ARG 96.A O no hydrogen 2.953 N/A GLU 101.A N GLU 97.A O no hydrogen 2.938 N/A GLU 102.A N THR 98.A O no hydrogen 2.981 N/A ALA 103.A N ALA 99.A O no hydrogen 2.970 N/A LYS 104.A N GLU 100.A O no hydrogen 2.954 N/A LEU 105.A N GLU 101.A O no hydrogen 3.034 N/A ALA 106.A N GLU 102.A O no hydrogen 2.994 N/A LEU 107.A N ALA 103.A O no hydrogen 2.937 N/A ARG 108.A N LYS 104.A O no hydrogen 3.091 N/A VAL 109.A N LEU 105.A O no hydrogen 3.394 N/A ALA 110.A N ALA 106.A O no hydrogen 2.957 N/A LEU 111.A N LEU 107.A O no hydrogen 2.855 N/A VAL 113.A N ARG 108.A O no hydrogen 3.069 N/A ASP 114.A N THR 123.A O no hydrogen 2.784 N/A ILE 115.A N GLN 112.A O no hydrogen 3.326 N/A ASP 117.A N CYS 121.A O no hydrogen 2.567 N/A SER 120.A N ASP 117.A O no hydrogen 3.054 N/A CYS 121.A SG TYR 82.A O no hydrogen 3.584 N/A VAL 122.A N TYR 82.A O no hydrogen 3.226 N/A GLN 124.A N ALA 84.A O no hydrogen 2.878 N/A GLU 126.A N VAL 86.A O no hydrogen 2.970 N/A LYS 128.A N VAL 88.A O no hydrogen 3.307 N/A ARG 130.A N LEU 90.A O no hydrogen 3.071 N/A ARG 130.A NH1 ASP 89.A OD2 no hydrogen 3.167 N/A GLU 132.A N VAL 92.A O no hydrogen 3.327 N/A SER 136.A N LEU 133.A O no hydrogen 3.281 N/A ASP 142.A N HIS 140.A ND1 no hydrogen 3.197 N/A TYR 147.A N ASP 144.A O no hydrogen 3.227 N/A TYR 147.A OH PHE 22.A O no hydrogen 3.052 N/A TYR 147.A OH ILE 71.A O no hydrogen 3.364 N/A LYS 148.A N GLU 145.A O no hydrogen 3.360 N/A PHE 150.A N TYR 147.A O no hydrogen 3.331 N/A