Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wib_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N VAL 2.A O no hydrogen 2.753 N/A LEU 11.A N GLY 7.A O no hydrogen 2.659 N/A TRP 12.A N PRO 8.A O no hydrogen 3.030 N/A LEU 13.A N VAL 9.A O no hydrogen 2.912 N/A ARG 15.A N LEU 11.A O no hydrogen 3.361 N/A VAL 16.A N TRP 12.A O no hydrogen 2.775 N/A LEU 19.A N ARG 15.A O no hydrogen 3.139 N/A VAL 20.A N VAL 16.A O no hydrogen 2.995 N/A LEU 22.A N TRP 18.A O no hydrogen 3.432 N/A ILE 23.A N LEU 19.A O no hydrogen 3.008 N/A LEU 24.A N VAL 20.A O no hydrogen 3.302 N/A THR 25.A N ILE 21.A O no hydrogen 3.397 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.691 N/A THR 25.A OG1 LEU 22.A O no hydrogen 3.305 N/A GLY 26.A N LEU 22.A O no hydrogen 2.797 N/A MET 27.A N ILE 23.A O no hydrogen 2.731 N/A VAL 28.A N THR 25.A O no hydrogen 3.238 N/A THR 29.A N GLY 26.A O no hydrogen 3.160 N/A SER 30.A N MET 27.A O no hydrogen 3.169 N/A SER 30.A OG MET 27.A O no hydrogen 2.912 N/A SER 31.A OG VAL 28.A O no hydrogen 2.455 N/A ILE 32.A N VAL 28.A O no hydrogen 3.168 N/A LEU 33.A N THR 29.A O no hydrogen 3.383 N/A GLN 34.A N SER 31.A O no hydrogen 3.293 N/A GLU 37.A N GLN 34.A O no hydrogen 3.155 N/A SER 38.A OG GLY 35.A O no hydrogen 3.233 N/A LEU 40.A N PHE 36.A O no hydrogen 2.839 N/A GLU 41.A N GLU 37.A O no hydrogen 3.038 N/A VAL 43.A N VAL 39.A O no hydrogen 3.355 N/A LEU 46.A N VAL 43.A O no hydrogen 3.521 N/A ALA 47.A N THR 44.A O no hydrogen 2.980 N/A TYR 49.A OH ASP 111.A OD2 no hydrogen 2.612 N/A LEU 53.A N TYR 49.A O no hydrogen 2.981 N/A LEU 54.A N VAL 50.A O no hydrogen 3.149 N/A GLY 55.A N PRO 51.A O no hydrogen 2.766 N/A THR 56.A N VAL 52.A O no hydrogen 2.723 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.864 N/A GLY 57.A N LEU 53.A O no hydrogen 3.232 N/A GLY 58.A N LEU 54.A O no hydrogen 2.934 N/A ASN 59.A N GLY 55.A O no hydrogen 3.017 N/A THR 60.A N THR 56.A O no hydrogen 2.981 N/A THR 60.A OG1 THR 56.A O no hydrogen 2.950 N/A GLY 61.A N GLY 57.A O no hydrogen 3.085 N/A ASN 62.A N GLY 58.A O no hydrogen 3.252 N/A GLN 63.A N ASN 59.A O no hydrogen 3.149 N/A SER 64.A N THR 60.A O no hydrogen 3.239 N/A SER 64.A OG THR 60.A O no hydrogen 3.297 N/A SER 64.A OG ASN 132.A OD1 no hydrogen 2.185 N/A ALA 65.A N GLY 61.A O no hydrogen 2.612 N/A THR 66.A N ASN 62.A O no hydrogen 2.808 N/A THR 66.A OG1 ASN 62.A O no hydrogen 2.803 N/A LEU 67.A N GLN 63.A O no hydrogen 3.117 N/A ILE 68.A N SER 64.A O no hydrogen 3.115 N/A ILE 69.A N ALA 65.A O no hydrogen 2.952 N/A ARG 70.A N THR 66.A O no hydrogen 3.078 N/A ALA 71.A N LEU 67.A O no hydrogen 3.137 N/A LEU 72.A N ILE 68.A O no hydrogen 2.876 N/A ALA 73.A N ILE 69.A O no hydrogen 2.994 N/A THR 74.A N ARG 70.A O no hydrogen 3.117 N/A ARG 75.A N LEU 72.A O no hydrogen 3.427 N/A ASP 76.A N ALA 71.A O no hydrogen 2.813 N/A LEU 77.A N ALA 71.A O no hydrogen 3.265 N/A ASP 78.A N ASP 81.A OD2 no hydrogen 2.921 N/A ASP 81.A N ASP 78.A O no hydrogen 2.734 N/A VAL 85.A N ASP 81.A O no hydrogen 3.179 N/A PHE 86.A N TRP 82.A O no hydrogen 2.943 N/A LEU 87.A N ARG 83.A O no hydrogen 3.162 N/A LYS 88.A N ARG 84.A O no hydrogen 3.060 N/A GLU 89.A N VAL 85.A O no hydrogen 2.768 N/A MET 90.A N PHE 86.A O no hydrogen 3.221 N/A VAL 92.A N LYS 88.A O no hydrogen 3.339 N/A GLY 93.A N GLU 89.A O no hydrogen 2.723 N/A LEU 94.A N MET 90.A O no hydrogen 2.943 N/A LEU 95.A N GLY 91.A O no hydrogen 3.096 N/A LEU 96.A N VAL 92.A O no hydrogen 3.037 N/A GLY 97.A N GLY 93.A O no hydrogen 2.805 N/A LEU 98.A N LEU 94.A O no hydrogen 3.061 N/A THR 99.A N LEU 95.A O no hydrogen 3.055 N/A THR 99.A OG1 LEU 95.A O no hydrogen 2.279 N/A LEU 100.A N LEU 96.A O no hydrogen 2.812 N/A SER 101.A N GLY 97.A O no hydrogen 2.711 N/A SER 101.A OG GLY 97.A O no hydrogen 2.219 N/A SER 101.A OG GLY 121.A O no hydrogen 3.517 N/A PHE 102.A N LEU 98.A O no hydrogen 3.011 N/A LEU 103.A N THR 99.A O no hydrogen 3.405 N/A LEU 104.A N LEU 100.A O no hydrogen 3.073 N/A VAL 105.A N SER 101.A O no hydrogen 2.828 N/A GLY 106.A N PHE 102.A O no hydrogen 3.334 N/A VAL 108.A N LEU 104.A O no hydrogen 3.064 N/A TYR 109.A N VAL 105.A O no hydrogen 3.002 N/A TRP 110.A N GLY 106.A O no hydrogen 3.066 N/A ASP 111.A N LYS 107.A O no hydrogen 2.788 N/A GLY 112.A N VAL 108.A O no hydrogen 2.974 N/A HIS 113.A N VAL 108.A O no hydrogen 3.433 N/A LEU 117.A N PRO 114.A O no hydrogen 2.907 N/A VAL 120.A N LEU 116.A O no hydrogen 2.966 N/A GLY 121.A N LEU 117.A O no hydrogen 3.373 N/A VAL 122.A N PRO 118.A O no hydrogen 3.265 N/A SER 123.A N VAL 119.A O no hydrogen 3.365 N/A SER 123.A OG VAL 119.A O no hydrogen 2.226 N/A LEU 124.A N VAL 120.A O no hydrogen 3.042 N/A VAL 125.A N GLY 121.A O no hydrogen 3.459 N/A LEU 126.A N VAL 122.A O no hydrogen 3.111 N/A ILE 127.A N SER 123.A O no hydrogen 2.449 N/A VAL 128.A N LEU 124.A O no hydrogen 2.882 N/A PHE 129.A N VAL 125.A O no hydrogen 2.879 N/A PHE 130.A N LEU 126.A O no hydrogen 3.038 N/A ALA 131.A N ILE 127.A O no hydrogen 2.887 N/A ASN 132.A N VAL 128.A O no hydrogen 3.052 N/A ASN 132.A ND2 GLU 89.A OE1 no hydrogen 2.609 N/A LEU 133.A N PHE 129.A O no hydrogen 3.353 N/A VAL 134.A N PHE 130.A O no hydrogen 2.949 N/A GLY 135.A N ALA 131.A O no hydrogen 2.976 N/A ALA 136.A N ASN 132.A O no hydrogen 3.069 N/A MET 137.A N LEU 133.A O no hydrogen 3.106 N/A LEU 138.A N VAL 134.A O no hydrogen 3.111 N/A LEU 141.A N MET 137.A O no hydrogen 3.007 N/A LEU 142.A N LEU 138.A O no hydrogen 2.838 N/A ARG 143.A N PRO 139.A O no hydrogen 2.841 N/A ARG 144.A N PHE 140.A O no hydrogen 3.104 N/A LEU 145.A N LEU 141.A O no hydrogen 2.937 N/A GLY 146.A N ARG 143.A O no hydrogen 3.064 N/A VAL 147.A N LEU 142.A O no hydrogen 2.953 N/A SER 153.A N PRO 149.A O no hydrogen 2.856 N/A SER 153.A OG PRO 149.A O no hydrogen 3.127 N/A LEU 156.A N VAL 152.A O no hydrogen 3.433 N/A VAL 157.A N SER 153.A O no hydrogen 2.932 N/A ALA 158.A N ASN 154.A O no hydrogen 3.245 N/A THR 159.A N PRO 155.A O no hydrogen 2.967 N/A THR 159.A OG1 PRO 155.A O no hydrogen 2.918 N/A LEU 160.A N LEU 156.A O no hydrogen 2.858 N/A SER 161.A N VAL 157.A O no hydrogen 2.888 N/A SER 161.A OG VAL 157.A O no hydrogen 2.266 N/A SER 161.A OG ALA 158.A O no hydrogen 2.798 N/A ASP 162.A N ALA 158.A O no hydrogen 2.953 N/A VAL 163.A N THR 159.A O no hydrogen 3.149 N/A THR 164.A N LEU 160.A O no hydrogen 2.857 N/A THR 164.A OG1 LEU 160.A O no hydrogen 2.872 N/A THR 164.A OG1 SER 161.A O no hydrogen 3.006 N/A GLY 165.A N SER 161.A O no hydrogen 2.616 N/A LEU 166.A N ASP 162.A O no hydrogen 3.068 N/A LEU 167.A N VAL 163.A O no hydrogen 3.266 N/A ILE 168.A N THR 164.A O no hydrogen 3.300 N/A TYR 169.A N GLY 165.A O no hydrogen 3.250 N/A TYR 169.A OH LEU 46.A O no hydrogen 2.974 N/A LEU 170.A N LEU 166.A O no hydrogen 2.904 N/A SER 171.A N LEU 167.A O no hydrogen 2.957 N/A SER 171.A OG LEU 167.A O no hydrogen 2.329 N/A VAL 172.A N ILE 168.A O no hydrogen 2.897 N/A ALA 173.A N TYR 169.A O no hydrogen 2.920 N/A ARG 174.A N LEU 170.A O no hydrogen 2.845 N/A LEU 175.A N SER 171.A O no hydrogen 2.964 N/A LEU 176.A N VAL 172.A O no hydrogen 3.062 N/A LEU 177.A N ARG 174.A O no hydrogen 3.212 N/A