Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l4u_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLY 23.A O no hydrogen 2.414 N/A ALA 5.A N ALA 22.A O no hydrogen 2.958 N/A LEU 9.A N LEU 6.A O no hydrogen 2.969 N/A TYR 11.A OH ASP 21.A OD1 no hydrogen 3.323 N/A ASN 14.A ND2 SER 30.A O no hydrogen 3.031 N/A LEU 15.A N PRO 12.A O no hydrogen 3.212 N/A TYR 18.A OH ASP 36.A OD1 no hydrogen 2.443 N/A GLY 23.A N ASP 21.A OD1 no hydrogen 3.113 N/A ARG 28.A N ASP 25.A O no hydrogen 3.387 N/A ARG 28.A NH1 ASP 31.A OD2 no hydrogen 3.392 N/A PHE 29.A N ASP 25.A OD1 no hydrogen 3.191 N/A SER 30.A N ASP 25.A OD2 no hydrogen 2.977 N/A SER 30.A OG ASP 25.A OD2 no hydrogen 2.928 N/A ASP 31.A N ARG 28.A O no hydrogen 3.307 N/A PHE 32.A N PHE 29.A O no hydrogen 3.281 N/A ALA 33.A N PHE 29.A O no hydrogen 3.012 N/A PHE 37.A N PRO 34.A O no hydrogen 3.103 N/A LEU 38.A N PRO 34.A O no hydrogen 3.260 N/A ARG 39.A N MET 35.A O no hydrogen 3.031 N/A GLU 40.A N ASP 36.A O no hydrogen 3.147 N/A ALA 41.A N PHE 37.A O no hydrogen 3.115 N/A GLU 42.A N LEU 38.A O no hydrogen 2.818 N/A ILE 43.A N ARG 39.A O no hydrogen 2.867 N/A LYS 44.A N GLU 40.A O no hydrogen 3.051 N/A LYS 44.A NZ GLU 101.A OE1 no hydrogen 2.812 N/A LYS 44.A NZ GLU 101.A OE2 no hydrogen 2.937 N/A HIS 45.A N ALA 41.A O no hydrogen 2.988 N/A HIS 45.A ND1 ALA 41.A O no hydrogen 2.888 N/A GLY 46.A N GLU 42.A O no hydrogen 2.996 N/A ARG 47.A N ILE 43.A O no hydrogen 2.814 N/A ARG 47.A NE GLU 146.A OE1 no hydrogen 2.844 N/A ARG 47.A NH1 GLY 121.A O no hydrogen 2.925 N/A ARG 47.A NH2 GLY 121.A O no hydrogen 2.850 N/A ARG 47.A NH2 GLU 146.A OE1 no hydrogen 3.023 N/A ARG 47.A NH2 GLU 146.A OE2 no hydrogen 3.415 N/A ILE 48.A N LYS 44.A O no hydrogen 3.175 N/A CYS 49.A N HIS 45.A O no hydrogen 3.291 N/A CYS 49.A SG HIS 45.A O no hydrogen 3.295 N/A MET 50.A N GLY 46.A O no hydrogen 2.940 N/A LEU 51.A N ARG 47.A O no hydrogen 3.351 N/A ALA 52.A N ILE 48.A O no hydrogen 2.569 N/A TRP 53.A N CYS 49.A O no hydrogen 2.955 N/A LEU 54.A N MET 50.A O no hydrogen 3.393 N/A GLY 55.A N LEU 51.A O no hydrogen 2.842 N/A PHE 56.A N ALA 52.A O no hydrogen 3.025 N/A VAL 57.A N TRP 53.A O no hydrogen 3.069 N/A ALA 58.A N LEU 54.A O no hydrogen 3.066 N/A VAL 59.A N GLY 55.A O no hydrogen 3.365 N/A ASP 60.A N PHE 56.A O no hydrogen 3.168 N/A LEU 61.A N VAL 57.A O no hydrogen 3.255 N/A LEU 61.A N ALA 58.A O no hydrogen 3.204 N/A GLY 62.A N VAL 59.A O no hydrogen 3.122 N/A ALA 63.A N ALA 58.A O no hydrogen 2.957 N/A ARG 64.A NH1 VAL 59.A O no hydrogen 2.539 N/A ARG 64.A NH1 ALA 63.A O no hydrogen 3.345 N/A ARG 64.A NH2 LEU 75.A O no hydrogen 2.399 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.775 N/A TYR 72.A N PRO 69.A O no hydrogen 3.078 N/A THR 76.A N THR 79.A OG1 no hydrogen 3.287 N/A THR 76.A OG1 THR 79.A OG1 no hydrogen 3.425 N/A ALA 77.A N ASP 60.A OD1 no hydrogen 3.186 N/A THR 79.A OG1 THR 76.A OG1 no hydrogen 3.425 N/A LEU 84.A N HIS 81.A O no hydrogen 3.221 N/A VAL 85.A N HIS 81.A O no hydrogen 3.092 N/A GLN 87.A N ALA 83.A O no hydrogen 3.354 N/A GLY 88.A N LEU 84.A O no hydrogen 3.047 N/A MET 90.A N LEU 84.A O no hydrogen 3.125 N/A SER 91.A OG GLY 88.A O no hydrogen 2.980 N/A GLN 92.A N GLY 88.A O no hydrogen 3.065 N/A GLN 92.A N ALA 89.A O no hydrogen 3.147 N/A ILE 93.A N ALA 89.A O no hydrogen 3.121 N/A PHE 94.A N MET 90.A O no hydrogen 3.045 N/A LEU 95.A N SER 91.A O no hydrogen 3.215 N/A LEU 95.A N GLN 92.A O no hydrogen 3.182 N/A TRP 96.A N GLN 92.A O no hydrogen 3.404 N/A CYS 97.A N ILE 93.A O no hydrogen 2.869 N/A SER 98.A N PHE 94.A O no hydrogen 2.936 N/A SER 98.A OG PHE 94.A O no hydrogen 3.052 N/A SER 98.A OG LEU 95.A O no hydrogen 2.522 N/A VAL 99.A N LEU 95.A O no hydrogen 2.859 N/A PHE 100.A N TRP 96.A O no hydrogen 3.197 N/A GLU 101.A N CYS 97.A O no hydrogen 2.779 N/A ALA 102.A N SER 98.A O no hydrogen 3.040 N/A SER 104.A N PHE 100.A O no hydrogen 2.896 N/A SER 104.A OG PHE 100.A O no hydrogen 3.036 N/A THR 105.A N GLU 101.A O no hydrogen 3.012 N/A THR 105.A OG1 GLU 101.A O no hydrogen 2.341 N/A SER 107.A N ILE 103.A O no hydrogen 3.072 N/A VAL 108.A N SER 104.A O no hydrogen 2.746 N/A ILE 109.A N THR 105.A O no hydrogen 3.098 N/A GLN 110.A N VAL 106.A O no hydrogen 3.046 N/A MET 111.A N SER 107.A O no hydrogen 2.862 N/A LEU 112.A N VAL 108.A O no hydrogen 3.008 N/A TYR 113.A N ILE 109.A O no hydrogen 2.772 N/A SER 116.A N GLN 110.A O no hydrogen 3.089 N/A SER 116.A OG GLN 110.A O no hydrogen 3.086 N/A ARG 118.A NE TYR 122.A O no hydrogen 2.797 N/A ARG 118.A NH1 GLU 40.A OE1 no hydrogen 2.531 N/A ARG 118.A NH2 GLU 40.A OE2 no hydrogen 3.282 N/A ARG 118.A NH2 TYR 122.A O no hydrogen 2.739 N/A GLY 121.A N GLU 40.A OE1 no hydrogen 3.094 N/A TYR 122.A N GLU 119.A O no hydrogen 3.157 N/A PHE 130.A N ASP 126.A OD1 no hydrogen 3.261 N/A LYS 134.A NZ ASN 132.A OD1 no hydrogen 2.501 N/A GLU 138.A N SER 135.A O no hydrogen 3.013 N/A GLU 138.A N SER 135.A OG no hydrogen 3.240 N/A VAL 139.A N SER 135.A O no hydrogen 3.020 N/A ASN 140.A N GLU 136.A O no hydrogen 3.213 N/A GLU 141.A N ALA 137.A O no hydrogen 3.431 N/A MET 142.A N GLU 138.A O no hydrogen 3.452 N/A LYS 143.A N VAL 139.A O no hydrogen 2.912 N/A LEU 144.A N ASN 140.A O no hydrogen 2.893 N/A LYS 145.A N GLU 141.A O no hydrogen 3.061 N/A LYS 145.A NZ GLU 141.A OE1 no hydrogen 3.391 N/A GLU 146.A N MET 142.A O no hydrogen 3.146 N/A ILE 147.A N LYS 143.A O no hydrogen 3.201 N/A LYS 148.A N LEU 144.A O no hydrogen 2.991 N/A ASN 149.A N LYS 145.A O no hydrogen 3.115 N/A ASN 149.A ND2 LYS 145.A O no hydrogen 2.766 N/A GLY 150.A N GLU 146.A O no hydrogen 2.726 N/A ARG 151.A N ILE 147.A O no hydrogen 2.492 N/A ARG 151.A NE GLU 42.A OE2 no hydrogen 2.897 N/A ARG 151.A NH1 GLY 20.A O no hydrogen 3.262 N/A ARG 151.A NH2 GLY 20.A O no hydrogen 3.010 N/A ARG 151.A NH2 GLU 42.A OE2 no hydrogen 3.404 N/A LEU 152.A N LYS 148.A O no hydrogen 2.818 N/A ALA 153.A N ASN 149.A O no hydrogen 3.144 N/A MET 154.A N GLY 150.A O no hydrogen 3.248 N/A ALA 156.A N LEU 152.A O no hydrogen 2.787 N/A PHE 157.A N ALA 153.A O no hydrogen 2.630 N/A SER 158.A N MET 154.A O no hydrogen 3.142 N/A SER 158.A OG MET 154.A O no hydrogen 2.496 N/A GLY 159.A N LEU 155.A O no hydrogen 3.210 N/A VAL 160.A N ALA 156.A O no hydrogen 3.201 N/A VAL 161.A N PHE 157.A O no hydrogen 3.003 N/A THR 162.A N SER 158.A O no hydrogen 3.377 N/A THR 162.A OG1 SER 158.A O no hydrogen 2.906 N/A GLN 163.A N GLY 159.A O no hydrogen 2.867 N/A LEU 166.A N THR 162.A O no hydrogen 3.188 N/A THR 167.A N GLN 163.A O no hydrogen 3.219 N/A THR 167.A OG1 GLN 163.A O no hydrogen 3.076 N/A GLN 168.A N ALA 164.A O no hydrogen 2.766 N/A VAL 174.A N PHE 171.A O no hydrogen 2.725 N/A