Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhw_1g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 17.A N ASP 14.A OD2 no hydrogen 2.916 N/A GLY 18.A N ASP 14.A O no hydrogen 2.954 N/A ASP 19.A N ASP 14.A OD1 no hydrogen 2.528 N/A VAL 22.A N ASP 19.A OD2 no hydrogen 3.325 N/A THR 23.A N ASP 19.A O no hydrogen 3.035 N/A THR 23.A OG1 GLN 12.A O no hydrogen 3.069 N/A ALA 24.A N VAL 20.A O no hydrogen 2.787 N/A PHE 25.A N LEU 21.A O no hydrogen 3.032 N/A PHE 25.A N VAL 22.A O no hydrogen 3.006 N/A ILE 26.A N VAL 22.A O no hydrogen 2.789 N/A ASN 27.A N THR 23.A O no hydrogen 2.968 N/A LYS 28.A N PHE 25.A O no hydrogen 3.278 N/A ILE 29.A N PHE 25.A O no hydrogen 3.416 N/A MET 30.A N ASN 27.A O no hydrogen 3.382 N/A LYS 34.A N ARG 31.A O no hydrogen 3.328 N/A LYS 35.A N GLY 33.A O no hydrogen 2.836 N/A ALA 38.A N LYS 34.A O no hydrogen 3.337 N/A ALA 39.A N LYS 35.A O no hydrogen 2.750 N/A ARG 40.A N ASN 36.A O no hydrogen 2.916 N/A ILE 41.A N LEU 37.A O no hydrogen 2.888 N/A PHE 42.A N ALA 38.A O no hydrogen 3.059 N/A TYR 43.A N ALA 39.A O no hydrogen 2.921 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 2.533 N/A ASP 44.A N ARG 40.A O no hydrogen 2.823 N/A ALA 45.A N ILE 41.A O no hydrogen 2.927 N/A CYS 46.A N PHE 42.A O no hydrogen 3.073 N/A CYS 46.A SG TYR 17.A OH no hydrogen 3.705 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.600 N/A LYS 47.A N TYR 43.A O no hydrogen 3.225 N/A ILE 48.A N ASP 44.A O no hydrogen 3.429 N/A ILE 49.A N ALA 45.A O no hydrogen 2.967 N/A GLN 50.A N CYS 46.A O no hydrogen 2.982 N/A GLU 51.A N LYS 47.A O no hydrogen 2.704 N/A LYS 52.A N ILE 48.A O no hydrogen 3.214 N/A LEU 58.A N GLU 56.A OE1 no hydrogen 2.983 N/A LYS 59.A N GLU 56.A O no hydrogen 2.977 N/A PHE 61.A N PRO 57.A O no hydrogen 2.929 N/A LYS 62.A N LEU 58.A O no hydrogen 3.307 N/A LYS 62.A NZ ASP 19.A OD2 no hydrogen 3.463 N/A GLN 63.A N LYS 59.A O no hydrogen 3.069 N/A VAL 65.A N PHE 61.A O no hydrogen 3.166 N/A GLU 66.A N LYS 62.A O no hydrogen 3.066 N/A ASN 67.A N GLN 63.A O no hydrogen 2.826 N/A VAL 68.A N VAL 65.A O no hydrogen 3.285 N/A LYS 69.A N VAL 65.A O no hydrogen 2.893 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 2.915 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.948 N/A ARG 71.A N GLU 141.A OE2 no hydrogen 3.325 N/A ARG 71.A NH1 GLU 141.A OE2 no hydrogen 2.912 N/A GLU 73.A N MET 88.A O no hydrogen 3.040 N/A ARG 75.A N VAL 86.A O no hydrogen 2.431 N/A GLN 85.A NE2 TYR 84.A O no hydrogen 3.697 N/A VAL 86.A N ARG 75.A O no hydrogen 2.222 N/A MET 88.A N GLU 73.A O no hydrogen 2.951 N/A VAL 90.A N ARG 71.A O no hydrogen 3.285 N/A ARG 94.A NE GLU 73.A OE1 no hydrogen 3.152 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 2.414 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 2.835 N/A GLN 95.A N SER 91.A O no hydrogen 2.789 N/A GLN 95.A NE2 VAL 90.A O no hydrogen 2.805 N/A GLN 96.A N PRO 92.A O no hydrogen 2.959 N/A SER 97.A N ARG 93.A O no hydrogen 2.864 N/A LEU 98.A N ARG 94.A O no hydrogen 3.089 N/A ALA 99.A N GLN 95.A O no hydrogen 3.039 N/A LEU 100.A N GLN 96.A O no hydrogen 3.135 N/A ARG 101.A N SER 97.A O no hydrogen 3.132 N/A TRP 102.A N LEU 98.A O no hydrogen 2.798 N/A LEU 103.A N ALA 99.A O no hydrogen 2.866 N/A VAL 104.A N LEU 100.A O no hydrogen 3.396 N/A GLN 105.A N ARG 101.A O no hydrogen 3.025 N/A ALA 106.A N TRP 102.A O no hydrogen 2.480 N/A ALA 107.A N LEU 103.A O no hydrogen 2.601 N/A ASN 108.A N VAL 104.A O no hydrogen 3.019 N/A GLN 109.A N ALA 106.A O no hydrogen 3.145 N/A ARG 110.A N ALA 107.A O no hydrogen 2.775 N/A ARG 110.A NE GLU 112.A OE2 no hydrogen 3.200 N/A ARG 110.A NH1 GLU 122.A OE1 no hydrogen 3.369 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 3.054 N/A ARG 110.A NH2 GLU 112.A OE2 no hydrogen 3.330 N/A ARG 118.A NE ASN 108.A OD1 no hydrogen 3.399 N/A ARG 118.A NH2 ASN 108.A OD1 no hydrogen 2.966 N/A ILE 119.A N ALA 115.A O no hydrogen 3.149 N/A ALA 120.A N ALA 116.A O no hydrogen 2.558 N/A HIS 121.A N VAL 117.A O no hydrogen 2.711 N/A HIS 121.A ND1 GLU 112.A OE1 no hydrogen 3.032 N/A GLU 122.A N ARG 118.A O no hydrogen 3.027 N/A LEU 123.A N ILE 119.A O no hydrogen 3.266 N/A MET 124.A N ALA 120.A O no hydrogen 3.503 N/A ASP 125.A N HIS 121.A O no hydrogen 3.158 N/A ALA 126.A N GLU 122.A O no hydrogen 2.902 N/A ALA 127.A N LEU 123.A O no hydrogen 2.767 N/A GLU 128.A N ASP 125.A O no hydrogen 2.890 N/A GLY 129.A N ALA 126.A O no hydrogen 2.886 N/A LYS 130.A N ASP 125.A O no hydrogen 2.842 N/A LYS 135.A N GLY 131.A O no hydrogen 2.964 N/A LYS 136.A N GLY 132.A O no hydrogen 2.760 N/A LYS 137.A N ALA 133.A O no hydrogen 3.317 N/A LYS 137.A NZ GLU 141.A OE1 no hydrogen 3.015 N/A GLU 138.A N VAL 134.A O no hydrogen 3.100 N/A ASP 139.A N LYS 135.A O no hydrogen 2.800 N/A VAL 140.A N LYS 136.A O no hydrogen 3.093 N/A GLU 141.A N LYS 137.A O no hydrogen 2.900 N/A ARG 142.A N GLU 138.A O no hydrogen 2.749 N/A MET 143.A N ASP 139.A O no hydrogen 3.309 N/A ALA 144.A N VAL 140.A O no hydrogen 3.188 N/A GLU 145.A N GLU 141.A O no hydrogen 3.082 N/A GLU 145.A N ARG 142.A O no hydrogen 2.802 N/A ALA 146.A N ARG 142.A O no hydrogen 2.775 N/A ASN 147.A N MET 143.A O no hydrogen 3.050 N/A ARG 148.A N GLU 145.A O no hydrogen 3.115 N/A ALA 151.A N ARG 148.A O no hydrogen 3.175 N/A HIS 152.A ND1 ALA 149.A O no hydrogen 2.990 N/A TYR 153.A N TYR 150.A O no hydrogen 3.226 N/A ARG 154.A N ALA 151.A O no hydrogen 3.279 N/A ARG 154.A NE ALA 151.A O no hydrogen 2.703 N/A