Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fnt_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 1.A O no hydrogen 2.614 N/A ILE 3.A N ALA 127.A O no hydrogen 2.734 N/A ALA 5.A N ALA 125.A O no hydrogen 3.129 N/A VAL 6.A N ILE 13.A O no hydrogen 2.952 N/A THR 7.A OG1 PRO 123.A O no hydrogen 2.341 N/A PHE 8.A N GLY 11.A O no hydrogen 2.834 N/A GLY 11.A N PHE 8.A O no hydrogen 3.378 N/A ILE 13.A N VAL 6.A O no hydrogen 2.858 N/A LEU 14.A N VAL 176.A O no hydrogen 3.438 N/A GLY 15.A N MET 4.A O no hydrogen 3.142 N/A ALA 16.A N ARG 174.A O no hydrogen 3.247 N/A ASP 17.A N SER 2.A O no hydrogen 3.376 N/A SER 18.A N GLY 170.A O no hydrogen 3.136 N/A SER 18.A OG ARG 29.A O no hydrogen 2.669 N/A SER 18.A OG GLY 170.A O no hydrogen 3.520 N/A ARG 19.A N GLY 170.A O no hydrogen 3.158 N/A THR 20.A OG1 ASN 28.A O no hydrogen 2.925 N/A THR 21.A OG1 GLY 23.A O no hydrogen 3.133 N/A THR 22.A N TYR 25.A O no hydrogen 2.911 N/A THR 22.A OG1 THR 22.A O no hydrogen 2.539 N/A TYR 25.A N THR 22.A O no hydrogen 3.177 N/A ALA 27.A N THR 20.A O no hydrogen 3.048 N/A THR 31.A N SER 18.A O no hydrogen 2.898 N/A THR 31.A OG1 SER 18.A O no hydrogen 3.111 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.333 N/A THR 31.A OG1 ASN 28.A OD1 no hydrogen 2.871 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.086 N/A THR 35.A N CYS 43.A O no hydrogen 2.621 N/A ARG 36.A NH1 ASP 39.A OD2 no hydrogen 3.080 N/A VAL 37.A N ILE 41.A O no hydrogen 3.077 N/A HIS 38.A N ILE 41.A O no hydrogen 2.869 N/A ILE 41.A N HIS 38.A O no hydrogen 3.002 N/A TRP 42.A N ALA 100.A O no hydrogen 3.056 N/A CYS 43.A N THR 35.A O no hydrogen 2.719 N/A CYS 43.A SG THR 35.A O no hydrogen 3.763 N/A CYS 44.A N ILE 98.A O no hydrogen 3.038 N/A CYS 44.A SG MET 4.A O no hydrogen 3.554 N/A CYS 44.A SG ILE 98.A O no hydrogen 3.832 N/A ARG 45.A N LYS 33.A O no hydrogen 3.229 N/A ARG 45.A NE THR 35.A OG1 no hydrogen 3.254 N/A ARG 45.A NH1 THR 52.A OG1 no hydrogen 3.101 N/A SER 48.A N THR 94.A O no hydrogen 3.262 N/A THR 52.A OG1 SER 48.A O no hydrogen 2.642 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.815 N/A GLN 53.A N ALA 49.A O no hydrogen 3.093 N/A ALA 54.A N ALA 50.A O no hydrogen 3.200 N/A ILE 55.A N ASP 51.A O no hydrogen 3.043 N/A ALA 56.A N THR 52.A O no hydrogen 3.282 N/A ASP 57.A N GLN 53.A O no hydrogen 3.388 N/A ILE 58.A N ALA 54.A O no hydrogen 3.115 N/A VAL 59.A N ILE 55.A O no hydrogen 2.928 N/A GLN 60.A N ALA 56.A O no hydrogen 2.714 N/A TYR 61.A N ASP 57.A O no hydrogen 3.208 N/A HIS 62.A N ILE 58.A O no hydrogen 2.939 N/A LEU 63.A N VAL 59.A O no hydrogen 3.096 N/A GLU 64.A N GLN 60.A O no hydrogen 3.006 N/A LEU 65.A N HIS 62.A O no hydrogen 3.220 N/A TYR 66.A N HIS 62.A O no hydrogen 2.684 N/A THR 67.A N LEU 63.A O no hydrogen 2.901 N/A THR 67.A OG1 LEU 63.A O no hydrogen 3.473 N/A THR 67.A OG1 GLU 64.A O no hydrogen 3.352 N/A SER 68.A OG LEU 65.A O no hydrogen 2.736 N/A GLN 69.A N TYR 66.A O no hydrogen 3.017 N/A TYR 70.A N TYR 66.A O no hydrogen 2.881 N/A SER 74.A N THR 77.A OG1 no hydrogen 3.326 N/A GLU 76.A N SER 74.A OG no hydrogen 2.927 N/A ALA 78.A N THR 75.A O no hydrogen 3.320 N/A ALA 79.A N THR 75.A O no hydrogen 3.156 N/A SER 80.A N GLU 76.A O no hydrogen 3.222 N/A VAL 81.A N ALA 78.A O no hydrogen 3.069 N/A PHE 82.A N ALA 79.A O no hydrogen 2.680 N/A LYS 83.A N ALA 79.A O no hydrogen 2.958 N/A GLU 84.A N SER 80.A O no hydrogen 3.107 N/A CYS 86.A N PHE 82.A O no hydrogen 2.737 N/A TYR 87.A N LYS 83.A O no hydrogen 2.841 N/A GLU 88.A N GLU 84.A O no hydrogen 3.113 N/A ASN 89.A ND2 LEU 85.A O no hydrogen 2.999 N/A LYS 90.A N TYR 87.A O no hydrogen 2.724 N/A ASN 92.A N ASN 89.A O no hydrogen 2.835 N/A ASN 92.A ND2 ASN 89.A O no hydrogen 3.472 N/A THR 94.A N ASP 51.A OD2 no hydrogen 3.351 N/A GLY 96.A N SER 46.A O no hydrogen 3.305 N/A ILE 98.A N CYS 44.A O no hydrogen 3.074 N/A VAL 99.A N TYR 111.A O no hydrogen 2.747 N/A ALA 100.A N TRP 42.A O no hydrogen 3.302 N/A GLY 101.A N GLU 109.A O no hydrogen 3.291 N/A TYR 102.A N LYS 40.A O no hydrogen 3.151 N/A ASP 103.A N LYS 107.A O no hydrogen 2.937 N/A ASN 106.A N ASP 103.A OD2 no hydrogen 3.491 N/A ASN 106.A ND2 LYS 107.A O no hydrogen 3.585 N/A LYS 107.A NZ GLY 108.A O no hydrogen 2.535 N/A GLU 109.A N GLY 101.A O no hydrogen 2.701 N/A TYR 111.A N VAL 99.A O no hydrogen 2.984 N/A THR 112.A N HIS 120.A O no hydrogen 2.687 N/A ILE 113.A N ILE 97.A O no hydrogen 3.084 N/A GLY 117.A N PRO 114.A O no hydrogen 3.133 N/A LEU 122.A N VAL 110.A O no hydrogen 3.025 N/A ALA 125.A N ALA 5.A O no hydrogen 3.234 N/A ALA 127.A N ILE 3.A O no hydrogen 3.021 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.937 N/A SER 129.A OG SER 168.A OG no hydrogen 2.438 N/A GLY 130.A N THR 1.A O no hydrogen 3.020 N/A SER 131.A N GLY 128.A O no hydrogen 2.796 N/A SER 131.A OG GLY 128.A O no hydrogen 2.652 N/A ILE 134.A N SER 131.A O no hydrogen 3.173 N/A CYS 138.A SG SER 158.A OG no hydrogen 3.191 N/A LYS 140.A N GLY 136.A O no hydrogen 3.467 N/A ASN 141.A N TYR 137.A O no hydrogen 2.893 N/A GLU 150.A N SER 147.A OG no hydrogen 2.829 N/A THR 151.A N SER 147.A O no hydrogen 2.710 N/A VAL 152.A N LYS 148.A O no hydrogen 3.250 N/A PHE 154.A N THR 151.A O no hydrogen 2.684 N/A ILE 155.A N THR 151.A O no hydrogen 3.480 N/A LYS 156.A N VAL 152.A O no hydrogen 2.955 N/A HIS 157.A N ASP 153.A O no hydrogen 2.651 N/A SER 158.A N PHE 154.A O no hydrogen 2.747 N/A SER 158.A OG PHE 154.A O no hydrogen 3.050 N/A LEU 159.A N ILE 155.A O no hydrogen 2.884 N/A SER 160.A N LYS 156.A O no hydrogen 3.018 N/A SER 160.A OG HIS 157.A O no hydrogen 3.342 N/A GLN 161.A N HIS 157.A O no hydrogen 3.212 N/A ALA 162.A N SER 158.A O no hydrogen 3.404 N/A ILE 163.A N SER 160.A O no hydrogen 3.146 N/A LYS 164.A N SER 160.A O no hydrogen 3.293 N/A ASP 166.A N ILE 163.A O no hydrogen 3.288 N/A SER 168.A OG SER 129.A OG no hydrogen 2.438 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 3.096 N/A SER 168.A OG ASP 166.A OD2 no hydrogen 3.136 N/A SER 169.A N ASP 166.A O no hydrogen 3.025 N/A SER 169.A OG SER 2.A OG no hydrogen 3.118 N/A SER 169.A OG ASP 166.A O no hydrogen 2.844 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 3.080 N/A VAL 172.A N SER 18.A OG no hydrogen 2.861 N/A ARG 174.A N ALA 16.A O no hydrogen 3.257 N/A VAL 176.A N LEU 14.A O no hydrogen 3.030 N/A VAL 177.A N GLU 184.A O no hydrogen 2.910 N/A LEU 178.A N VAL 12.A O no hydrogen 3.405 N/A THR 179.A N GLY 182.A O no hydrogen 2.909 N/A THR 179.A OG1 GLY 182.A O no hydrogen 3.247 N/A GLY 182.A N THR 179.A OG1 no hydrogen 3.419 N/A GLU 184.A N VAL 177.A O no hydrogen 2.935 N/A LEU 186.A N MET 175.A O no hydrogen 3.042 N/A PHE 188.A N ILE 173.A O no hydrogen 3.408 N/A GLU 192.A N TYR 189.A O no hydrogen 3.157 N/A TYR 193.A OH GLY 171.A O no hydrogen 2.651 N/A GLU 194.A N PRO 190.A O no hydrogen 3.400 N/A GLN 195.A N GLU 192.A O no hydrogen 2.876 N/A LEU 196.A N TYR 193.A O no hydrogen 3.244 N/A