Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hsw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ.A ASP 68.A OD1 no hydrogen 3.551 N/A LYS 3.A NZ.A ASP 68.A OD2 no hydrogen 2.702 N/A LYS 3.A NZ.B ASP 68.A OD2 no hydrogen 2.842 N/A GLN 4.A NE2 THR 8.A OG1 no hydrogen 3.100 N/A ASP 5.A N GLY 1.A O no hydrogen 2.915 N/A ILE 6.A N PHE 2.A O no hydrogen 3.047 N/A ALA 7.A N LYS 3.A O no hydrogen 3.243 N/A THR 8.A N GLN 4.A O no hydrogen 2.802 N/A THR 8.A OG1 GLN 4.A O no hydrogen 3.295 N/A ILE 9.A N ASP 5.A O no hydrogen 2.896 N/A ARG 10.A N ILE 6.A O no hydrogen 2.859 N/A ARG 10.A NH1 ASP 68.A OD1 no hydrogen 3.130 N/A GLY 11.A N ALA 7.A O no hydrogen 2.887 N/A ASP 12.A N ILE 9.A O no hydrogen 3.179 N/A ARG 14.A NH2 GLY 53.A O no hydrogen 3.568 N/A THR 15.A OG1 ASP 12.A OD1 no hydrogen 3.031 N/A THR 15.A OG1 ASP 12.A OD2 no hydrogen 2.830 N/A TYR 16.A N ASP 12.A O no hydrogen 3.104 N/A TYR 16.A OH GLN 113.A OE1 no hydrogen 3.385 N/A ALA 17.A N LEU 13.A O.A no hydrogen 2.786 N/A ALA 17.A N LEU 13.A O.B no hydrogen 2.940 N/A GLN 18.A N ARG 14.A O no hydrogen 3.017 N/A ASP 19.A N THR 15.A O no hydrogen 2.910 N/A ILE 20.A N TYR 16.A O no hydrogen 2.831 N/A PHE 21.A N ALA 17.A O no hydrogen 2.958 N/A LEU 22.A N GLN 18.A O no hydrogen 2.917 N/A ALA 23.A N ASP 19.A O no hydrogen 2.951 N/A PHE 24.A N ILE 20.A O no hydrogen 2.914 N/A LEU 25.A N PHE 21.A O no hydrogen 3.004 N/A ASN 26.A N LEU 22.A O no hydrogen 2.803 N/A LYS 27.A N ALA 23.A O no hydrogen 2.909 N/A LYS 27.A NZ GLU 106.A OE2 no hydrogen 2.909 N/A TYR 28.A N PHE 24.A O no hydrogen 2.948 N/A GLU 31.A N TYR 28.A O no hydrogen 2.817 N/A ARG 32.A N PRO 29.A O no hydrogen 3.048 N/A ARG 32.A NH1 TYR 38.A O no hydrogen 2.962 N/A ARG 33.A N ASP 30.A O no hydrogen 3.370 N/A ARG 33.A NH1 ASP 30.A O no hydrogen 2.990 N/A TYR 34.A N GLU 31.A O no hydrogen 3.169 N/A PHE 35.A N ARG 32.A O no hydrogen 2.809 N/A TYR 38.A N PHE 35.A O no hydrogen 2.875 N/A LYS 41.A NZ ASN 37.A O no hydrogen 2.816 N/A SER 42.A N GLU 45.A OE1 no hydrogen 2.639 N/A GLU 45.A N SER 42.A OG no hydrogen 2.923 N/A LEU 46.A N SER 42.A O no hydrogen 2.863 N/A LYS 47.A N ASP 43.A O no hydrogen 2.931 N/A SER 48.A N GLN 44.A O no hydrogen 2.939 N/A SER 48.A N GLU 45.A O no hydrogen 2.933 N/A SER 48.A OG GLU 45.A O no hydrogen 2.772 N/A MET 49.A N LEU 46.A O no hydrogen 2.949 N/A GLY 53.A N MET 49.A O no hydrogen 3.313 N/A ASP 54.A N ALA 50.A O no hydrogen 2.921 N/A HIS 55.A N LYS 51.A O no hydrogen 2.977 N/A THR 56.A N PHE 52.A O no hydrogen 2.973 N/A THR 56.A OG1 PHE 52.A O no hydrogen 3.108 N/A THR 56.A OG1 GLY 53.A O no hydrogen 3.188 N/A GLU 57.A N GLY 53.A O no hydrogen 2.949 N/A LYS 58.A N ASP 54.A O no hydrogen 2.991 N/A VAL 59.A N HIS 55.A O no hydrogen 2.933 N/A PHE 60.A N THR 56.A O no hydrogen 2.997 N/A ASN 61.A N GLU 57.A O no hydrogen 2.887 N/A ASN 61.A ND2 GLU 65.A OE1.A no hydrogen 3.529 N/A LEU 62.A N LYS 58.A O no hydrogen 3.069 N/A MET 63.A N VAL 59.A O no hydrogen 2.872 N/A MET 64.A N PHE 60.A O no hydrogen 2.884 N/A GLU 65.A N ASN 61.A O no hydrogen 2.936 N/A VAL 66.A N LEU 62.A O no hydrogen 2.910 N/A ALA 67.A N MET 63.A O no hydrogen 2.830 N/A ASP 68.A N MET 64.A O no hydrogen 2.819 N/A ARG 69.A N GLU 65.A O no hydrogen 2.949 N/A ARG 69.A NE ASP 79.A OD1 no hydrogen 2.934 N/A ARG 69.A NH2 ASP 79.A OD1 no hydrogen 3.503 N/A ARG 69.A NH2 ASP 79.A OD2 no hydrogen 2.863 N/A ALA 70.A N VAL 66.A O no hydrogen 3.082 N/A ALA 70.A N ALA 67.A O no hydrogen 3.218 N/A THR 71.A N VAL 74.A O no hydrogen 3.087 N/A CYS 73.A SG SER 119.A O no hydrogen 3.715 N/A VAL 74.A N THR 71.A O no hydrogen 2.815 N/A ASP 79.A N LEU 76.A O no hydrogen 3.033 N/A ALA 80.A N LEU 76.A O no hydrogen 3.126 N/A ASN 81.A N ALA 77.A O no hydrogen 2.884 N/A THR 82.A N SER 78.A O no hydrogen 2.963 N/A THR 82.A OG1 SER 78.A O no hydrogen 3.211 N/A LEU 83.A N ASP 79.A O no hydrogen 3.232 N/A VAL 84.A N ALA 80.A O no hydrogen 2.967 N/A GLN 85.A N ASN 81.A O no hydrogen 2.923 N/A MET 86.A N THR 82.A O no hydrogen 3.133 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.777 N/A HIS 89.A N MET 86.A O no hydrogen 2.946 N/A HIS 89.A ND1 LEU 83.A O no hydrogen 2.849 N/A SER 90.A N LYS 87.A O no hydrogen 3.195 N/A SER 90.A OG LYS 87.A O no hydrogen 3.245 N/A LEU 92.A N HIS 89.A O no hydrogen 3.126 N/A THR 93.A N ASN 96.A OD1 no hydrogen 2.877 N/A THR 93.A OG1 ASN 96.A OD1 no hydrogen 3.454 N/A THR 94.A N LYS 137.A OXT no hydrogen 2.872 N/A ASN 96.A N THR 93.A O no hydrogen 2.984 N/A ASN 96.A ND2 GLU 31.A OE2 no hydrogen 2.891 N/A ASN 96.A ND2 TYR 34.A OH no hydrogen 3.327 N/A GLU 98.A N THR 94.A O no hydrogen 2.878 N/A LYS 99.A N GLY 95.A O no hydrogen 3.011 N/A PHE 100.A N ASN 96.A O no hydrogen 3.076 N/A PHE 101.A N PHE 97.A O no hydrogen 3.003 N/A VAL 102.A N GLU 98.A O no hydrogen 2.891 N/A ALA 103.A N LYS 99.A O no hydrogen 2.967 N/A LEU 104.A N PHE 100.A O no hydrogen 2.936 N/A VAL 105.A N PHE 101.A O no hydrogen 2.910 N/A GLU 106.A N VAL 102.A O no hydrogen 2.942 N/A TYR 107.A N ALA 103.A O no hydrogen 2.899 N/A MET 108.A N LEU 104.A O no hydrogen 2.985 N/A ARG 109.A N VAL 105.A O no hydrogen 2.927 N/A ALA 110.A N GLU 106.A O no hydrogen 2.963 N/A SER 111.A N MET 108.A O no hydrogen 3.251 N/A SER 111.A OG.A MET 108.A O no hydrogen 2.781 N/A GLN 113.A N SER 111.A OG.A no hydrogen 3.030 N/A GLN 113.A NE2 TYR 16.A OH no hydrogen 3.101 N/A PHE 115.A N GLN 113.A O no hydrogen 2.884 N/A ASP 116.A N ASP 5.A OD1 no hydrogen 2.749 N/A SER 119.A OG ASP 116.A OD2 no hydrogen 3.157 N/A TRP 120.A N ASP 116.A O no hydrogen 3.174 N/A TRP 120.A NE1 ASP 5.A OD1 no hydrogen 2.827 N/A ASP 121.A N SER 117.A O.A no hydrogen 2.933 N/A ASP 121.A N SER 117.A O.B no hydrogen 2.971 N/A ARG 122.A N GLN 118.A O no hydrogen 3.015 N/A ARG 122.A NH1 ASP 72.A O no hydrogen 2.858 N/A PHE 123.A N SER 119.A O no hydrogen 2.815 N/A GLY 124.A N TRP 120.A O no hydrogen 2.911 N/A LYS 125.A N ASP 121.A O no hydrogen 2.911 N/A ASN 126.A N ARG 122.A O no hydrogen 2.859 N/A ASN 126.A ND2 CYS 73.A O no hydrogen 2.975 N/A LEU 127.A N PHE 123.A O no hydrogen 2.784 N/A VAL 128.A N GLY 124.A O no hydrogen 2.883 N/A SER 129.A N LYS 125.A O no hydrogen 3.020 N/A SER 129.A OG.A LYS 125.A O no hydrogen 3.243 N/A ALA 130.A N ASN 126.A O no hydrogen 3.020 N/A LEU 131.A N LEU 127.A O no hydrogen 2.787 N/A SER 132.A N VAL 128.A O no hydrogen 3.030 N/A SER 132.A OG.B VAL 128.A O no hydrogen 3.317 N/A SER 133.A N SER 129.A O no hydrogen 2.989 N/A ALA 134.A N ALA 130.A O no hydrogen 2.971 N/A GLY 135.A N SER 132.A O no hydrogen 2.935 N/A MET 136.A N LEU 131.A O no hydrogen 2.975 N/A