Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vlm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 ASP 102.A OD2 no hydrogen 2.586 N/A HIS 3.A N HIS 1.A O no hydrogen 2.967 N/A PHE 5.A N TRP 2.A O no hydrogen 3.031 N/A GLU 6.A N HIS 3.A O no hydrogen 3.047 N/A ARG 7.A N HIS 3.A O no hydrogen 3.216 N/A PHE 8.A N ILE 4.A O no hydrogen 3.099 N/A TYR 12.A N PHE 8.A O no hydrogen 2.937 N/A GLU 13.A N VAL 9.A O no hydrogen 2.999 N/A ARG 14.A N ASN 10.A O no hydrogen 2.944 N/A TRP 15.A N GLU 11.A O no hydrogen 3.403 N/A PHE 16.A N GLU 13.A O no hydrogen 2.912 N/A LEU 17.A N ARG 14.A O no hydrogen 2.906 N/A VAL 18.A N ARG 14.A O no hydrogen 2.888 N/A HIS 19.A N TRP 15.A O no hydrogen 2.856 N/A TYR 23.A N HIS 19.A O no hydrogen 2.982 N/A TYR 23.A OH ARG 48.A O no hydrogen 2.331 N/A LEU 24.A N ARG 20.A O no hydrogen 2.884 N/A SER 25.A N PHE 21.A O no hydrogen 2.980 N/A SER 25.A OG PHE 21.A O no hydrogen 2.746 N/A GLU 26.A N ALA 22.A O no hydrogen 3.019 N/A LEU 27.A N TYR 23.A O no hydrogen 2.995 N/A GLN 28.A N LEU 24.A O no hydrogen 3.043 N/A ALA 29.A N SER 25.A O no hydrogen 2.976 N/A VAL 30.A N GLU 26.A O no hydrogen 3.048 N/A LYS 31.A N LEU 27.A O no hydrogen 2.792 N/A CYS 32.A N GLN 28.A O no hydrogen 3.113 N/A CYS 32.A SG GLN 28.A O no hydrogen 3.759 N/A LEU 33.A N VAL 30.A O no hydrogen 3.009 N/A LEU 34.A N LYS 31.A O no hydrogen 3.373 N/A ARG 38.A N ASP 91.A OD2 no hydrogen 3.031 N/A ARG 38.A NH1 SER 89.A O no hydrogen 2.811 N/A VAL 40.A N PHE 92.A O no hydrogen 3.058 N/A GLU 41.A N ILE 57.A O no hydrogen 2.986 N/A ILE 42.A N LEU 94.A O no hydrogen 2.860 N/A GLY 43.A N VAL 59.A O no hydrogen 2.855 N/A VAL 44.A N VAL 59.A O no hydrogen 3.122 N/A GLY 45.A N GLU 60.A OE1 no hydrogen 2.808 N/A THR 46.A OG1 GLU 13.A OE2 no hydrogen 2.445 N/A GLY 47.A N VAL 44.A O no hydrogen 2.940 N/A ARG 48.A NE GLU 13.A OE2 no hydrogen 3.122 N/A ARG 48.A NH2 GLU 13.A OE1 no hydrogen 2.944 N/A VAL 51.A N GLY 47.A O no hydrogen 2.997 N/A LEU 53.A N PHE 49.A O no hydrogen 3.041 N/A LYS 54.A N VAL 51.A O no hydrogen 3.231 N/A ILE 55.A N ALA 50.A O no hydrogen 3.024 N/A GLY 58.A N PHE 74.A O no hydrogen 2.978 N/A VAL 59.A N GLU 41.A O no hydrogen 2.959 N/A GLU 60.A N LEU 76.A O no hydrogen 3.149 N/A SER 62.A N GLU 60.A OE2 no hydrogen 2.938 N/A ARG 64.A N GLU 6.A OE2 no hydrogen 3.109 N/A GLU 66.A N GLU 63.A O no hydrogen 2.987 N/A ARG 69.A N ALA 65.A O no hydrogen 2.828 N/A ARG 69.A NE VAL 75.A O no hydrogen 3.316 N/A ARG 69.A NH2 VAL 75.A O no hydrogen 2.751 N/A LYS 70.A N GLU 66.A O no hydrogen 3.078 N/A ARG 71.A N ILE 67.A O no hydrogen 3.153 N/A ARG 71.A NH1 GLU 13.A OE2 no hydrogen 3.190 N/A ARG 71.A NH1 THR 46.A O no hydrogen 2.852 N/A ARG 71.A NH2 GLU 13.A OE1 no hydrogen 2.804 N/A ARG 71.A NH2 GLU 13.A OE2 no hydrogen 3.518 N/A GLY 72.A N ARG 69.A O no hydrogen 2.993 N/A VAL 73.A N ALA 68.A O no hydrogen 3.032 N/A PHE 74.A N LYS 56.A O no hydrogen 2.855 N/A LEU 76.A N GLY 58.A O no hydrogen 2.851 N/A GLY 78.A N GLU 60.A O no hydrogen 3.275 N/A ASN 82.A N THR 79.A O no hydrogen 3.178 N/A ASN 82.A N THR 79.A OG1 no hydrogen 3.326 N/A LEU 83.A N GLU 110.A OE1 no hydrogen 2.949 N/A GLU 88.A N ARG 113.A O no hydrogen 3.066 N/A SER 89.A N ILE 114.A O no hydrogen 2.854 N/A SER 89.A OG LYS 86.A O no hydrogen 2.587 N/A PHE 90.A N ILE 114.A O no hydrogen 3.122 N/A ASP 91.A N ARG 38.A O no hydrogen 2.802 N/A PHE 92.A N ARG 38.A O no hydrogen 3.179 N/A ALA 93.A N TYR 120.A O no hydrogen 2.893 N/A LEU 94.A N VAL 40.A O no hydrogen 2.879 N/A THR 96.A N GLY 124.A O no hydrogen 2.956 N/A THR 97.A OG1 ILE 42.A O no hydrogen 3.302 N/A THR 97.A OG1 GLY 43.A O no hydrogen 3.552 N/A THR 97.A OG1 VAL 95.A O no hydrogen 3.279 N/A PHE 100.A N THR 97.A O no hydrogen 2.803 N/A ASP 103.A N GLU 81.A OE2 no hydrogen 2.899 N/A GLU 105.A N ASP 103.A OD1 no hydrogen 3.193 N/A ARG 106.A N ASP 103.A OD1 no hydrogen 3.311 N/A ARG 106.A NE GLU 81.A O no hydrogen 2.869 N/A ARG 106.A NH2 GLU 81.A O no hydrogen 3.130 N/A ALA 107.A N ASP 103.A O no hydrogen 2.957 N/A LEU 108.A N PRO 104.A O no hydrogen 3.034 N/A LYS 109.A N GLU 105.A O no hydrogen 3.017 N/A GLU 110.A N ARG 106.A O no hydrogen 2.890 N/A ALA 111.A N ALA 107.A O no hydrogen 3.181 N/A TYR 112.A N LEU 108.A O no hydrogen 2.982 N/A ARG 113.A N LYS 109.A O no hydrogen 3.057 N/A ARG 113.A NE GLU 110.A OE2 no hydrogen 2.859 N/A ARG 113.A NH1 LEU 85.A O no hydrogen 3.058 N/A ARG 113.A NH1 ASP 87.A OD1 no hydrogen 2.705 N/A ARG 113.A NH2 LEU 85.A O no hydrogen 3.246 N/A ARG 113.A NH2 GLU 110.A OE1 no hydrogen 2.977 N/A ILE 114.A N GLU 110.A O no hydrogen 3.213 N/A LEU 115.A N TYR 112.A O no hydrogen 3.394 N/A LYS 116.A N PHE 90.A O no hydrogen 2.870 N/A GLY 118.A N LYS 201.A O no hydrogen 2.592 N/A GLY 119.A N LYS 116.A O no hydrogen 2.831 N/A TYR 120.A N ASP 91.A O no hydrogen 3.010 N/A LEU 121.A N GLY 199.A O no hydrogen 2.975 N/A ILE 122.A N ALA 93.A O no hydrogen 2.849 N/A VAL 123.A N ILE 197.A O no hydrogen 2.840 N/A ILE 125.A N VAL 195.A O no hydrogen 2.945 N/A ASP 127.A N ALA 193.A O no hydrogen 2.887 N/A ARG 128.A N PHE 151.A O no hydrogen 2.858 N/A ARG 128.A NE.B GLU 137.A OE1 no hydrogen 3.085 N/A ARG 128.A NH1.B PHE 150.A O no hydrogen 3.205 N/A ARG 128.A NH2.A GLU 129.A OE2 no hydrogen 3.389 N/A GLU 129.A N ASP 127.A OD1 no hydrogen 3.323 N/A SER 130.A OG ASP 127.A O no hydrogen 2.615 N/A GLY 133.A N SER 130.A OG no hydrogen 2.919 N/A ARG 134.A N SER 130.A O no hydrogen 2.817 N/A ARG 134.A NH2 GLU 129.A OE1 no hydrogen 3.029 N/A GLU 135.A N PHE 131.A O no hydrogen 3.312 N/A TYR 136.A N LEU 132.A O no hydrogen 3.017 N/A GLU 137.A N GLY 133.A O no hydrogen 2.831 N/A LYS 138.A N ARG 134.A O no hydrogen 2.791 N/A ASN 139.A N GLU 135.A O no hydrogen 2.990 N/A LYS 140.A N GLU 137.A O no hydrogen 3.128 N/A LYS 142.A N ASN 139.A O no hydrogen 2.869 N/A ALA 148.A N TYR 145.A O no hydrogen 3.104 N/A ARG 149.A N CYS 99.A O no hydrogen 2.872 N/A ARG 149.A NH2 GLU 155.A OE2 no hydrogen 3.092 N/A SER 152.A N GLU 155.A OE1 no hydrogen 3.131 N/A THR 153.A N ASP 127.A OD1 no hydrogen 3.262 N/A THR 153.A OG1 ASP 127.A OD2 no hydrogen 2.773 N/A GLU 155.A N SER 152.A OG no hydrogen 2.931 N/A LEU 156.A N SER 152.A O no hydrogen 3.039 N/A LEU 158.A N GLU 155.A O no hydrogen 3.136 N/A LYS 160.A N ASP 157.A O no hydrogen 2.948 N/A ALA 161.A N LEU 158.A O no hydrogen 2.926 N/A GLY 162.A N ARG 159.A O no hydrogen 3.023 N/A GLU 164.A N THR 200.A O no hydrogen 2.929 N/A LYS 167.A N ARG 198.A O no hydrogen 3.067 N/A VAL 169.A N VAL 196.A O no hydrogen 2.927 N/A GLN 170.A N LYS 186.A O no hydrogen 2.783 N/A GLN 170.A NE2 GLU 187.A O no hydrogen 2.960 N/A THR 171.A N PHE 194.A O no hydrogen 2.947 N/A THR 171.A OG1 GLU 183.A O no hydrogen 3.519 N/A THR 171.A OG1 PRO 184.A O no hydrogen 2.718 N/A PHE 173.A N GLU 183.A OE1 no hydrogen 2.601 N/A LYS 174.A N GLU 183.A OE1 no hydrogen 3.032 N/A HIS 175.A N GLU 178.A OE2 no hydrogen 3.125 N/A HIS 175.A ND1 SER 177.A OG no hydrogen 2.852 N/A HIS 175.A NE2 GLU 135.A OE2 no hydrogen 3.013 N/A SER 177.A N HIS 175.A ND1 no hydrogen 3.314 N/A SER 177.A OG HIS 175.A ND1 no hydrogen 2.852 N/A GLU 178.A N HIS 175.A O no hydrogen 2.995 N/A LEU 179.A N PRO 176.A O no hydrogen 3.436 N/A GLU 183.A N SER 25.A OG no hydrogen 2.786 N/A LYS 186.A N GLN 170.A O no hydrogen 2.938 N/A GLY 188.A N VAL 168.A O no hydrogen 2.914 N/A TYR 189.A OH GLU 154.A OE2 no hydrogen 2.515 N/A GLU 191.A N GLN 170.A OE1 no hydrogen 2.874 N/A GLY 192.A N GLN 170.A OE1 no hydrogen 2.852 N/A ALA 193.A N LEU 172.A O no hydrogen 2.961 N/A PHE 194.A N THR 171.A O no hydrogen 3.028 N/A VAL 195.A N ILE 125.A O no hydrogen 2.801 N/A VAL 196.A N VAL 169.A O no hydrogen 2.952 N/A ILE 197.A N VAL 123.A O no hydrogen 2.946 N/A ARG 198.A N LYS 167.A O no hydrogen 2.843 N/A GLY 199.A N LEU 121.A O no hydrogen 2.877 N/A THR 200.A N GLU 164.A O no hydrogen 2.708 N/A LYS 201.A N GLY 119.A O no hydrogen 2.843 N/A LYS 201.A NZ GLU 88.A OE2 no hydrogen 3.559 N/A LYS 201.A NZ TYR 112.A O no hydrogen 2.606 N/A LYS 201.A NZ LEU 115.A O no hydrogen 2.610 N/A