Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ht1_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N SER 26.A OG no hydrogen 2.770 N/A THR 5.A N GLN 24.A O no hydrogen 2.582 N/A THR 5.A OG1 GLN 24.A O no hydrogen 2.838 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.067 N/A THR 7.A N ASN 22.A O no hydrogen 2.904 N/A THR 7.A OG1 GLN 6.A O no hydrogen 2.904 N/A VAL 11.A N GLU 107.A O no hydrogen 2.807 N/A SER 12.A OG VAL 109.A O no hydrogen 2.813 N/A GLY 16.A N VAL 78.A O no hydrogen 2.693 N/A GLY 17.A N ALA 14.A O no hydrogen 2.634 N/A VAL 19.A N ILE 75.A O no hydrogen 2.521 N/A ILE 21.A N LEU 73.A O no hydrogen 2.741 N/A ASN 22.A N THR 7.A O no hydrogen 3.098 N/A ASN 22.A ND2 THR 7.A O no hydrogen 3.187 N/A CYS 23.A N TYR 71.A O no hydrogen 2.873 N/A ALA 25.A N THR 69.A O no hydrogen 2.983 N/A SER 26.A N GLU 3.A O no hydrogen 3.089 N/A SER 26.A OG GLU 3.A O no hydrogen 3.119 N/A GLN 27.A NE2 ASN 28.A O no hydrogen 3.547 N/A GLN 27.A NE2 ASN 94.A OD1 no hydrogen 3.167 N/A ILE 29.A N ARG 68.A O no hydrogen 3.470 N/A TYR 30.A N ASN 28.A OD1 no hydrogen 2.713 N/A SER 31.A N TYR 71.A OH no hydrogen 2.730 N/A ASN 32.A N ILE 29.A O no hydrogen 2.949 N/A LEU 33.A N SER 31.A O no hydrogen 2.898 N/A ALA 34.A N GLN 89.A O no hydrogen 2.787 N/A TRP 35.A N MET 48.A O no hydrogen 2.929 N/A TYR 36.A N TYR 87.A O no hydrogen 2.902 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.349 N/A GLN 37.A N LYS 45.A O no hydrogen 2.858 N/A GLN 38.A N THR 85.A O no hydrogen 2.879 N/A GLN 42.A N LYS 39.A O no hydrogen 3.260 N/A LYS 45.A N GLN 37.A O no hydrogen 2.820 N/A LYS 45.A NZ GLN 42.A OE1 no hydrogen 2.764 N/A LYS 45.A NZ PRO 43.A O no hydrogen 3.449 N/A LEU 47.A N TRP 35.A O no hydrogen 2.978 N/A MET 48.A N TRP 35.A O no hydrogen 3.403 N/A TYR 49.A N TYR 53.A O no hydrogen 2.862 N/A ALA 51.A N LEU 33.A O no hydrogen 2.986 N/A SER 52.A N THR 50.A O no hydrogen 2.901 N/A TYR 53.A N TYR 49.A O no hydrogen 3.020 N/A ALA 55.A N LEU 47.A O no hydrogen 2.692 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.332 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.554 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 2.726 N/A PHE 62.A N PRO 59.A O no hydrogen 3.101 N/A LYS 63.A N THR 74.A O no hydrogen 3.313 N/A SER 65.A N THR 72.A O no hydrogen 3.091 N/A GLU 70.A N SER 67.A O no hydrogen 3.395 N/A TYR 71.A N CYS 23.A O no hydrogen 2.895 N/A TYR 71.A OH ARG 68.A O no hydrogen 2.908 N/A THR 72.A N SER 65.A O no hydrogen 3.168 N/A THR 72.A OG1 ASN 22.A OD1 no hydrogen 3.542 N/A LEU 73.A N ILE 21.A O no hydrogen 2.596 N/A THR 74.A N LYS 63.A O no hydrogen 3.210 N/A ILE 75.A N VAL 19.A O no hydrogen 2.716 N/A SER 76.A N ARG 61.A O no hydrogen 3.403 N/A VAL 78.A N GLY 17.A O no hydrogen 2.764 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.860 N/A CYS 80.A SG LYS 173.A O no hydrogen 3.076 N/A CYS 80.A SG SER 175.A OG no hydrogen 3.474 N/A ASP 82.A N GLN 79.A O no hydrogen 2.971 N/A THR 85.A N GLN 38.A O no hydrogen 3.180 N/A THR 85.A OG1 GLN 38.A O no hydrogen 3.127 N/A TYR 86.A N THR 106.A O no hydrogen 2.823 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.521 N/A TYR 87.A N TYR 36.A O no hydrogen 3.158 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.261 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.768 N/A GLN 89.A N ALA 34.A O no hydrogen 2.870 N/A THR 90.A N ALA 101.A O no hydrogen 3.084 N/A THR 90.A OG1 ASN 32.A O no hydrogen 2.503 N/A TYR 92.A N THR 90.A OG1 no hydrogen 3.368 N/A ALA 101.A N THR 90.A O no hydrogen 2.843 N/A GLY 103.A N CYS 88.A O no hydrogen 2.842 N/A GLY 105.A N GLN 6.A OE1 no hydrogen 3.077 N/A THR 106.A N TYR 86.A O no hydrogen 2.842 N/A THR 106.A OG1 PRO 8.A O no hydrogen 2.572 N/A THR 106.A OG1 GLY 105.A O no hydrogen 3.347 N/A GLU 107.A N PHE 9.A O no hydrogen 2.932 N/A VAL 108.A N ALA 84.A O no hydrogen 3.207 N/A VAL 109.A N VAL 11.A O no hydrogen 2.882 N/A VAL 110.A N GLN 170.A OE1 no hydrogen 2.977 N/A LYS 111.A N ALA 13.A O no hydrogen 2.772 N/A ARG 112.A NE THR 113.A O no hydrogen 2.502 N/A ARG 112.A NH1 ASP 174.A O no hydrogen 3.218 N/A ARG 112.A NH2 THR 113.A O no hydrogen 3.081 N/A ARG 112.A NH2 THR 113.A OG1 no hydrogen 3.213 N/A ALA 115.A N TYR 144.A O no hydrogen 2.745 N/A SER 118.A N ASN 141.A O no hydrogen 2.645 N/A PHE 120.A N LEU 139.A O no hydrogen 2.876 N/A PHE 122.A N VAL 137.A O no hydrogen 3.011 N/A GLU 127.A N SER 125.A OG no hydrogen 3.195 N/A GLN 128.A NE2 SER 135.A OG no hydrogen 3.074 N/A LYS 130.A NZ ASP 126.A O no hydrogen 2.673 N/A SER 131.A N GLN 128.A O no hydrogen 2.952 N/A SER 131.A OG GLN 128.A O no hydrogen 2.341 N/A GLY 132.A N LEU 129.A O no hydrogen 2.668 N/A THR 133.A N GLN 128.A O no hydrogen 3.376 N/A ALA 134.A N LEU 185.A O no hydrogen 2.810 N/A SER 135.A N GLN 128.A OE1 no hydrogen 3.158 N/A VAL 136.A N LEU 183.A O no hydrogen 2.803 N/A VAL 137.A N PHE 122.A O no hydrogen 3.133 N/A CYS 138.A N SER 181.A O no hydrogen 2.795 N/A CYS 138.A SG PHE 120.A O no hydrogen 3.869 N/A LEU 139.A N PHE 120.A O no hydrogen 3.013 N/A LEU 140.A N LEU 179.A O no hydrogen 3.004 N/A ASN 141.A N SER 118.A O no hydrogen 2.997 N/A PHE 143.A N TYR 177.A O no hydrogen 2.862 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.481 N/A LYS 149.A N THR 201.A O no hydrogen 2.925 N/A GLN 151.A N GLU 199.A O no hydrogen 2.829 N/A TRP 152.A NE1 SER 181.A OG no hydrogen 2.788 N/A LYS 153.A N ALA 197.A O no hydrogen 2.973 N/A LYS 153.A NZ GLU 199.A OE1 no hydrogen 2.806 N/A VAL 154.A N ALA 157.A O no hydrogen 2.973 N/A ASP 155.A N VAL 195.A O no hydrogen 2.700 N/A ALA 157.A N VAL 154.A O no hydrogen 2.709 N/A GLN 159.A N TRP 152.A O no hydrogen 3.011 N/A GLN 164.A N THR 182.A O no hydrogen 3.082 N/A SER 166.A N SER 180.A O no hydrogen 3.158 N/A SER 166.A OG SER 180.A OG no hydrogen 2.916 N/A THR 168.A N SER 178.A O no hydrogen 2.829 N/A GLN 170.A N GLU 169.A OE2 no hydrogen 2.551 N/A GLN 170.A NE2 VAL 110.A O no hydrogen 2.666 N/A GLN 170.A NE2 SER 175.A O no hydrogen 2.909 N/A ASP 171.A N THR 176.A O no hydrogen 2.804 N/A LYS 173.A N ASP 171.A OD2 no hydrogen 2.954 N/A ASP 174.A N ASP 171.A OD2 no hydrogen 2.698 N/A THR 176.A N ASP 174.A OD2 no hydrogen 2.672 N/A THR 176.A OG1 ASP 174.A OD1 no hydrogen 2.388 N/A THR 176.A OG1 ASP 174.A OD2 no hydrogen 2.495 N/A TYR 177.A N PHE 143.A O no hydrogen 2.943 N/A LEU 179.A N LEU 140.A O no hydrogen 2.894 N/A SER 180.A N SER 166.A O no hydrogen 3.044 N/A SER 180.A OG SER 166.A O no hydrogen 3.538 N/A SER 180.A OG SER 166.A OG no hydrogen 2.916 N/A SER 181.A N CYS 138.A O no hydrogen 3.025 N/A THR 182.A N GLN 164.A O no hydrogen 2.969 N/A LEU 183.A N VAL 136.A O no hydrogen 2.829 N/A THR 184.A N ASN 162.A O no hydrogen 2.991 N/A LEU 185.A N ALA 134.A O no hydrogen 2.908 N/A LYS 187.A N GLY 132.A O no hydrogen 2.822 N/A ASP 189.A N SER 186.A O no hydrogen 3.235 N/A ASP 189.A N SER 186.A OG no hydrogen 3.150 N/A TYR 190.A N SER 186.A O no hydrogen 3.149 N/A GLU 191.A N LYS 187.A O no hydrogen 3.192 N/A LYS 192.A NZ ASP 189.A OD2 no hydrogen 3.123 N/A HIS 193.A ND1 ASP 189.A O no hydrogen 2.916 N/A VAL 195.A N ASP 155.A OD1 no hydrogen 2.829 N/A TYR 196.A N PHE 213.A O no hydrogen 3.205 N/A TYR 196.A OH TYR 190.A O no hydrogen 2.388 N/A TYR 196.A OH HIS 193.A O no hydrogen 3.111 N/A CYS 198.A N LYS 211.A O no hydrogen 2.826 N/A GLU 199.A N GLN 151.A O no hydrogen 2.662 N/A VAL 200.A N VAL 209.A O no hydrogen 2.676 N/A THR 201.A N LYS 149.A O no hydrogen 2.766 N/A GLY 204.A N HIS 202.A ND1 no hydrogen 2.807 N/A LEU 205.A N HIS 202.A O no hydrogen 3.063 N/A VAL 209.A N VAL 200.A O no hydrogen 2.987 N/A LYS 211.A N CYS 198.A O no hydrogen 3.134 N/A PHE 213.A N TYR 196.A O no hydrogen 2.913 N/A ARG 215.A N LYS 194.A O no hydrogen 2.907 N/A