Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hs4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLY 32.A O no hydrogen 2.705 N/A HIS 4.A N ASP 71.A OD2 no hydrogen 2.673 N/A HIS 4.A NE2 THR 36.A OG1 no hydrogen 2.796 N/A PHE 5.A N ALA 34.A O no hydrogen 2.810 N/A VAL 6.A N ALA 72.A O no hydrogen 3.081 N/A THR 7.A N THR 36.A O no hydrogen 2.979 N/A LEU 8.A N VAL 74.A O no hydrogen 2.929 N/A GLY 10.A N VAL 76.A O no hydrogen 2.851 N/A SER 16.A N ARG 13.A O no hydrogen 3.212 N/A ASN 18.A ND2 ALA 113.A O no hydrogen 3.066 N/A ALA 19.A N SER 16.A OG no hydrogen 2.774 N/A ALA 20.A N SER 16.A O no hydrogen 3.144 N/A VAL 21.A N PHE 17.A O no hydrogen 2.972 N/A ALA 22.A N ASN 18.A O no hydrogen 2.854 N/A ARG 23.A N ALA 19.A O no hydrogen 2.839 N/A ARG 23.A NH2 LEU 158.A O no hydrogen 3.144 N/A ALA 24.A N ALA 20.A O no hydrogen 3.356 N/A ALA 24.A N VAL 21.A O no hydrogen 3.108 N/A LEU 25.A N ALA 22.A O no hydrogen 3.315 N/A ILE 28.A N ALA 24.A O no hydrogen 3.100 N/A ALA 29.A N LEU 25.A O no hydrogen 2.861 N/A ILE 33.A N PRO 30.A O no hydrogen 3.179 N/A ALA 34.A N LEU 3.A O no hydrogen 2.873 N/A THR 36.A N PHE 5.A O no hydrogen 3.009 N/A THR 36.A OG1 HIS 4.A NE2 no hydrogen 2.796 N/A LEU 38.A N THR 7.A O no hydrogen 2.822 N/A GLY 42.A N SER 40.A OG no hydrogen 2.992 N/A THR 43.A OG1 SER 40.A O no hydrogen 3.040 N/A PHE 44.A N ILE 41.A O no hydrogen 3.218 N/A TYR 47.A N ASN 90.A OD1 no hydrogen 2.802 N/A TYR 47.A OH GLN 52.A OE1 no hydrogen 2.632 N/A GLN 49.A NE2 GLU 53.A OE2 no hydrogen 3.534 N/A ASP 50.A N SER 48.A OG no hydrogen 3.271 N/A GLN 52.A N SER 48.A O no hydrogen 3.041 N/A GLU 53.A N GLN 49.A O no hydrogen 2.943 N/A GLU 54.A N ASP 50.A O no hydrogen 3.467 N/A GLY 55.A N VAL 51.A O no hydrogen 3.116 N/A GLY 55.A N GLN 52.A O no hydrogen 2.949 N/A VAL 60.A N PRO 57.A O no hydrogen 3.004 N/A LEU 61.A N PRO 57.A O no hydrogen 3.349 N/A THR 62.A N ALA 58.A O no hydrogen 2.949 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.085 N/A MET 63.A N PRO 59.A O no hydrogen 3.037 N/A ALA 64.A N VAL 60.A O no hydrogen 2.973 N/A GLN 65.A N LEU 61.A O no hydrogen 3.138 N/A GLN 66.A N THR 62.A O no hydrogen 3.082 N/A ILE 67.A N MET 63.A O no hydrogen 2.820 N/A ALA 68.A N ALA 64.A O no hydrogen 2.806 N/A THR 69.A N GLN 65.A O no hydrogen 3.086 N/A THR 69.A OG1 GLN 65.A O no hydrogen 3.118 N/A THR 69.A OG1 GLN 66.A O no hydrogen 3.366 N/A ALA 70.A N GLN 66.A O no hydrogen 3.053 N/A ALA 70.A N ILE 67.A O no hydrogen 3.093 N/A ASP 71.A N HIS 4.A O no hydrogen 2.764 N/A VAL 73.A N PRO 107.A O no hydrogen 2.959 N/A VAL 74.A N VAL 6.A O no hydrogen 2.888 N/A ILE 75.A N ALA 109.A O no hydrogen 2.890 N/A VAL 76.A N LEU 8.A O no hydrogen 2.868 N/A THR 77.A N VAL 111.A O no hydrogen 2.893 N/A THR 77.A OG1 PRO 78.A O no hydrogen 2.820 N/A TYR 80.A N SER 83.A O no hydrogen 2.997 N/A SER 83.A N TYR 80.A O no hydrogen 2.998 N/A SER 83.A OG HIS 126.A ND1 no hydrogen 2.677 N/A VAL 84.A N SER 83.A OG no hydrogen 2.716 N/A LYS 89.A N PRO 85.A O no hydrogen 2.999 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 2.618 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 3.557 N/A ASN 90.A N GLY 86.A O no hydrogen 2.778 N/A ASN 90.A ND2 PRO 45.A O no hydrogen 3.045 N/A ALA 91.A N VAL 87.A O no hydrogen 3.222 N/A ILE 92.A N LEU 88.A O no hydrogen 3.101 N/A ASP 93.A N LYS 89.A O no hydrogen 2.775 N/A TRP 94.A N ASN 90.A O no hydrogen 3.063 N/A TRP 94.A NE1 PRO 45.A O no hydrogen 2.762 N/A LEU 95.A N ALA 91.A O no hydrogen 2.917 N/A SER 96.A N ILE 92.A O no hydrogen 2.876 N/A SER 96.A OG ILE 92.A O no hydrogen 3.401 N/A SER 96.A OG ASP 93.A O no hydrogen 2.600 N/A ARG 97.A N TRP 94.A O no hydrogen 3.160 N/A ARG 97.A NE GLN 52.A OE1 no hydrogen 3.000 N/A VAL 98.A N LEU 95.A O no hydrogen 3.180 N/A ALA 104.A N GLN 101.A O no hydrogen 3.243 N/A GLY 105.A N ASP 135.A O no hydrogen 2.693 N/A LYS 106.A N LEU 103.A O no hydrogen 2.978 N/A LYS 106.A NZ ILE 67.A O no hydrogen 3.013 N/A LYS 106.A NZ ALA 68.A O no hydrogen 3.025 N/A LYS 106.A NZ ALA 70.A O no hydrogen 2.807 N/A VAL 108.A N TYR 137.A O no hydrogen 2.822 N/A ALA 109.A N VAL 73.A O no hydrogen 2.868 N/A VAL 111.A N ILE 75.A O no hydrogen 2.764 N/A THR 112.A N ALA 144.A O no hydrogen 3.022 N/A THR 112.A OG1 GLY 119.A O no hydrogen 2.432 N/A ALA 113.A N ASN 18.A OD1 no hydrogen 2.884 N/A SER 114.A N ILE 146.A O no hydrogen 2.830 N/A GLY 116.A N SER 114.A OG no hydrogen 3.202 N/A ARG 122.A N GLU 79.A OE1 no hydrogen 3.037 N/A ARG 122.A NE GLU 79.A OE2 no hydrogen 2.869 N/A ARG 122.A NH2 GLU 79.A OE2 no hydrogen 3.423 N/A ALA 123.A N GLU 79.A OE1 no hydrogen 3.151 N/A GLN 124.A N GLY 120.A O no hydrogen 3.123 N/A GLN 124.A NE2 THR 112.A OG1 no hydrogen 2.768 N/A GLN 124.A NE2 ALA 144.A O no hydrogen 2.897 N/A ASN 125.A N ALA 121.A O no hydrogen 2.979 N/A HIS 126.A N ARG 122.A O no hydrogen 3.035 N/A HIS 126.A ND1 SER 83.A OG no hydrogen 2.677 N/A LEU 127.A N ALA 123.A O no hydrogen 2.847 N/A ARG 128.A N GLN 124.A O no hydrogen 2.832 N/A ARG 128.A NH1 LEU 139.A O no hydrogen 3.483 N/A ARG 128.A NH2 LEU 139.A O no hydrogen 2.819 N/A GLN 129.A N ASN 125.A O no hydrogen 3.080 N/A GLN 129.A NE2 ASN 125.A OD1 no hydrogen 3.118 N/A SER 130.A N HIS 126.A O no hydrogen 3.179 N/A LEU 131.A N LEU 127.A O no hydrogen 2.893 N/A VAL 132.A N ARG 128.A O no hydrogen 2.904 N/A PHE 133.A N GLN 129.A O no hydrogen 3.511 N/A LEU 134.A N SER 130.A O no hydrogen 3.170 N/A ASP 135.A N VAL 132.A O no hydrogen 2.872 N/A ALA 136.A N LEU 131.A O no hydrogen 3.062 N/A TYR 137.A N LYS 106.A O no hydrogen 2.795 N/A LEU 139.A N VAL 108.A O no hydrogen 2.774 N/A ILE 146.A N THR 112.A O no hydrogen 2.666 N/A GLN 148.A N GLY 116.A O no hydrogen 2.808 N/A VAL 149.A N SER 114.A O no hydrogen 3.058 N/A GLY 151.A N GLN 148.A O no hydrogen 3.351 N/A LYS 152.A N VAL 149.A O no hydrogen 2.892 N/A LYS 152.A NZ GLY 147.A O no hydrogen 2.716 N/A VAL 153.A N VAL 149.A O no hydrogen 3.058 N/A ASP 154.A N GLU 159.A O no hydrogen 3.164 N/A SER 161.A N LYS 152.A O no hydrogen 3.167 N/A SER 161.A OG LYS 152.A O no hydrogen 3.399 N/A SER 161.A OG ASP 154.A OD2 no hydrogen 3.391 N/A ASP 162.A N LYS 152.A O no hydrogen 3.066 N/A THR 165.A N ASP 162.A OD2 no hydrogen 2.674 N/A THR 165.A OG1 ASP 162.A OD2 no hydrogen 2.642 N/A ARG 166.A N ASP 162.A O no hydrogen 3.094 N/A ARG 166.A NE LEU 160.A O no hydrogen 3.063 N/A ARG 166.A NH2 GLU 27.A OE2 no hydrogen 2.975 N/A ARG 166.A NH2 LEU 160.A O no hydrogen 3.432 N/A GLU 167.A N VAL 163.A O no hydrogen 3.067 N/A PHE 168.A N ALA 164.A O no hydrogen 3.077 N/A LEU 169.A N THR 165.A O no hydrogen 2.953 N/A ALA 170.A N ARG 166.A O no hydrogen 2.944 N/A ARG 171.A N GLU 167.A O no hydrogen 3.030 N/A GLN 172.A N PHE 168.A O no hydrogen 2.931 N/A GLN 172.A NE2 LEU 110.A O no hydrogen 3.031 N/A GLN 172.A NE2 PRO 142.A O no hydrogen 3.190 N/A LEU 173.A N LEU 169.A O no hydrogen 2.863 N/A ASP 174.A N ALA 170.A O no hydrogen 2.945 N/A ALA 175.A N ARG 171.A O no hydrogen 3.061 N/A LEU 176.A N GLN 172.A O no hydrogen 2.928 N/A ALA 177.A N LEU 173.A O no hydrogen 2.936 N/A ALA 178.A N ASP 174.A O no hydrogen 3.030 N/A LEU 179.A N ALA 175.A O no hydrogen 2.955 N/A ALA 180.A N LEU 176.A O no hydrogen 2.804 N/A ARG 181.A N ALA 177.A O no hydrogen 2.892 N/A THR 182.A N ALA 178.A O no hydrogen 2.892 N/A THR 182.A OG1 ALA 178.A O no hydrogen 2.870 N/A LEU 183.A N LEU 179.A O no hydrogen 3.020 N/A SER 184.A N ALA 180.A O no hydrogen 3.163 N/A