Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fcw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 79.A O no hydrogen 3.204 N/A ARG 4.A NE GLU 78.A OE1 no hydrogen 2.657 N/A ARG 4.A NH1 GLU 78.A OE1 no hydrogen 2.890 N/A THR 5.A N TYR 77.A O no hydrogen 3.055 N/A LEU 6.A N SER 115.A OG no hydrogen 3.183 N/A VAL 7.A N ILE 75.A O no hydrogen 2.802 N/A LEU 8.A N HIS 113.A O no hydrogen 2.789 N/A ILE 9.A N ILE 73.A O no hydrogen 2.833 N/A LYS 10.A N LEU 111.A O no hydrogen 2.694 N/A LYS 10.A NZ TYR 51.A OH no hydrogen 3.341 N/A LYS 10.A NZ ASN 110.A OD1 no hydrogen 2.716 N/A ALA 13.A N LYS 10.A O no hydrogen 2.962 N/A GLU 15.A N PRO 11.A O no hydrogen 3.065 N/A ARG 16.A N ASP 12.A O no hydrogen 2.956 N/A ARG 16.A NH1 LEU 103.A O no hydrogen 2.848 N/A ARG 16.A NH2 LEU 103.A O no hydrogen 2.895 N/A SER 17.A N PHE 14.A O no hydrogen 3.114 N/A LEU 18.A N ALA 13.A O no hydrogen 2.826 N/A ILE 22.A N LEU 18.A O no hydrogen 3.060 N/A MET 23.A N VAL 19.A O no hydrogen 3.044 N/A GLY 24.A N ALA 20.A O no hydrogen 2.745 N/A ARG 25.A N GLU 21.A O no hydrogen 3.307 N/A ARG 25.A NE GLU 21.A OE2 no hydrogen 2.907 N/A ARG 25.A NH1 ASP 102.A OD2 no hydrogen 2.938 N/A ARG 25.A NH2 GLU 21.A OE2 no hydrogen 3.239 N/A ARG 25.A NH2 ASP 102.A OD2 no hydrogen 3.046 N/A ILE 26.A N ILE 22.A O no hydrogen 3.448 N/A GLU 27.A N MET 23.A O no hydrogen 2.911 N/A LYS 28.A N GLY 24.A O no hydrogen 2.842 N/A ASN 30.A N GLU 27.A O no hydrogen 3.008 N/A PHE 31.A N ILE 26.A O no hydrogen 3.404 N/A LYS 32.A N GLU 78.A O no hydrogen 3.020 N/A VAL 34.A N VAL 76.A O no hydrogen 2.849 N/A LYS 37.A N SER 74.A O no hydrogen 3.021 N/A LYS 37.A NZ TRP 128.A O no hydrogen 2.921 N/A LYS 37.A NZ GLU 131.A OE1 no hydrogen 3.379 N/A TRP 39.A N ILE 72.A O no hydrogen 2.851 N/A TRP 39.A NE1 SER 74.A OG no hydrogen 3.152 N/A LYS 41.A NZ VAL 68.A O no hydrogen 2.861 N/A ARG 44.A NH1 ASP 65.A OD1 no hydrogen 2.863 N/A ARG 44.A NH2 ASP 65.A OD1 no hydrogen 2.601 N/A ILE 47.A N PRO 43.A O no hydrogen 3.248 N/A GLU 48.A N ARG 44.A O no hydrogen 2.838 N/A GLN 49.A N ASN 45.A O no hydrogen 2.931 N/A HIS 50.A N LEU 46.A O no hydrogen 2.864 N/A TYR 51.A N ILE 47.A O no hydrogen 2.914 N/A LYS 52.A N GLN 49.A O no hydrogen 2.793 N/A HIS 54.A N TYR 51.A O no hydrogen 2.891 N/A HIS 54.A ND1 TYR 59.A OH no hydrogen 2.525 N/A SER 55.A N LYS 52.A O no hydrogen 2.837 N/A SER 55.A OG LYS 52.A O no hydrogen 2.983 N/A SER 55.A OG GLU 56.A OE1 no hydrogen 3.490 N/A SER 55.A OG GLU 56.A OE2 no hydrogen 3.548 N/A GLN 57.A N HIS 54.A O no hydrogen 3.145 N/A TYR 59.A OH HIS 54.A ND1 no hydrogen 2.525 N/A PHE 60.A N GLN 57.A O no hydrogen 3.098 N/A LEU 63.A N TYR 59.A O no hydrogen 2.919 N/A CYS 64.A N PHE 60.A O no hydrogen 3.151 N/A CYS 64.A SG PHE 60.A O no hydrogen 3.200 N/A ASP 65.A N ASN 61.A O no hydrogen 2.810 N/A PHE 66.A N ASP 62.A O no hydrogen 2.954 N/A MET 67.A N LEU 63.A O no hydrogen 2.863 N/A VAL 68.A N CYS 64.A O no hydrogen 3.176 N/A VAL 68.A N ASP 65.A O no hydrogen 3.112 N/A SER 69.A N PHE 66.A O no hydrogen 2.872 N/A SER 69.A OG PHE 66.A O no hydrogen 2.745 N/A ILE 72.A N TRP 39.A O no hydrogen 2.863 N/A ILE 73.A N ILE 9.A O no hydrogen 3.252 N/A SER 74.A N LYS 37.A O no hydrogen 2.987 N/A ILE 75.A N VAL 7.A O no hydrogen 2.840 N/A VAL 76.A N SER 35.A O no hydrogen 2.912 N/A TYR 77.A N THR 5.A O no hydrogen 2.941 N/A GLU 78.A N LYS 32.A O no hydrogen 2.914 N/A GLY 79.A N GLN 3.A O no hydrogen 3.316 N/A ASP 81.A N GLY 1.A O no hydrogen 2.837 N/A ILE 83.A N GLN 3.A OE1 no hydrogen 3.211 N/A LYS 85.A N ASP 81.A O no hydrogen 3.162 N/A ILE 86.A N ALA 82.A O no hydrogen 2.923 N/A ARG 87.A N ILE 83.A O no hydrogen 3.144 N/A ARG 87.A NE ALA 114.A O no hydrogen 3.448 N/A ARG 88.A N SER 84.A O no hydrogen 2.966 N/A LEU 89.A N LYS 85.A O no hydrogen 2.911 N/A GLN 90.A N ILE 86.A O no hydrogen 2.951 N/A GLY 91.A N ARG 87.A O no hydrogen 2.987 N/A LEU 94.A N ASN 92.A OD1 no hydrogen 3.320 N/A THR 95.A N ASN 92.A O no hydrogen 3.160 N/A THR 95.A N ASN 92.A OD1 no hydrogen 3.171 N/A THR 95.A OG1 ASN 92.A OD1 no hydrogen 2.778 N/A GLY 97.A N ASP 102.A OD1 no hydrogen 2.835 N/A THR 98.A OG1 THR 95.A O no hydrogen 2.988 N/A ILE 99.A N LEU 89.A O no hydrogen 2.821 N/A ARG 100.A N GLN 90.A O no hydrogen 3.042 N/A ARG 100.A NH2 ILE 112.A O no hydrogen 2.654 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.130 N/A ASP 102.A N THR 98.A O no hydrogen 2.915 N/A LEU 103.A N ILE 99.A O no hydrogen 3.059 N/A ALA 104.A N ARG 100.A O no hydrogen 3.055 N/A ARG 108.A N ASP 106.A OD1 no hydrogen 3.034 N/A GLU 109.A N ASP 106.A OD1 no hydrogen 3.023 N/A LEU 111.A N ASP 12.A OD1 no hydrogen 3.050 N/A LEU 111.A N ASP 12.A OD2 no hydrogen 2.902 N/A ILE 112.A N ASN 110.A O no hydrogen 2.709 N/A HIS 113.A N LEU 8.A O no hydrogen 2.801 N/A HIS 113.A NE2 GLU 124.A OE1 no hydrogen 3.004 N/A SER 115.A N LEU 6.A O no hydrogen 3.044 N/A SER 115.A OG LEU 6.A O no hydrogen 3.333 N/A SER 115.A OG GLU 124.A OE1 no hydrogen 2.630 N/A SER 117.A N SER 120.A OG no hydrogen 3.014 N/A SER 117.A OG SER 120.A OG no hydrogen 2.800 N/A SER 120.A N SER 117.A OG no hydrogen 2.926 N/A SER 120.A OG ASP 116.A OD1 no hydrogen 2.678 N/A SER 120.A OG SER 117.A O no hydrogen 3.422 N/A SER 120.A OG SER 117.A OG no hydrogen 2.800 N/A ALA 121.A N SER 117.A O no hydrogen 2.972 N/A VAL 122.A N GLU 118.A O no hydrogen 3.266 N/A ASP 123.A N ASP 119.A O no hydrogen 3.063 N/A GLU 124.A N SER 120.A O no hydrogen 2.831 N/A ILE 125.A N ALA 121.A O no hydrogen 2.856 N/A SER 126.A N VAL 122.A O no hydrogen 3.270 N/A SER 126.A OG VAL 122.A O no hydrogen 3.253 N/A ILE 127.A N ASP 123.A O no hydrogen 3.083 N/A TRP 128.A N GLU 124.A O no hydrogen 3.039 N/A TRP 128.A NE1 HIS 50.A ND1 no hydrogen 3.016 N/A PHE 129.A N ILE 125.A O no hydrogen 2.632 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.827 N/A