Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t95_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 19.A O no hydrogen 2.890 N/A ALA 6.A N VAL 17.A O no hydrogen 2.851 N/A ARG 7.A N GLU 80.A O no hydrogen 2.955 N/A ARG 7.A NH1 GLU 14.A OE1 no hydrogen 2.643 N/A LEU 8.A N PHE 15.A O no hydrogen 2.915 N/A ARG 9.A NH1 GLU 14.A OE2 no hydrogen 3.352 N/A LYS 10.A N GLU 13.A O no hydrogen 2.933 N/A GLU 13.A N LYS 10.A O no hydrogen 3.224 N/A PHE 15.A N LEU 8.A O no hydrogen 2.963 N/A GLU 16.A N PHE 45.A O no hydrogen 2.747 N/A VAL 17.A N ALA 6.A O no hydrogen 2.906 N/A VAL 19.A N VAL 4.A O no hydrogen 2.933 N/A ASP 20.A N LEU 38.A O no hydrogen 2.741 N/A TYR 22.A N ASP 20.A OD1 no hydrogen 2.838 N/A TYR 22.A OH GLU 90.A OE1 no hydrogen 2.638 N/A LEU 23.A N ASP 20.A OD1 no hydrogen 3.097 N/A ALA 24.A N ASP 20.A O no hydrogen 2.949 N/A ARG 25.A N PRO 21.A O no hydrogen 3.034 N/A ARG 25.A NH1 ASP 26.A OD1 no hydrogen 2.747 N/A ASP 26.A N TYR 22.A O no hydrogen 3.033 N/A LEU 27.A N LEU 23.A O no hydrogen 2.932 N/A LYS 28.A N ALA 24.A O no hydrogen 3.102 N/A LYS 28.A NZ ILE 76.A O no hydrogen 3.123 N/A GLU 29.A N ARG 25.A O no hydrogen 3.071 N/A GLY 30.A N LEU 27.A O no hydrogen 2.953 N/A LYS 31.A N ASP 26.A O no hydrogen 2.908 N/A GLU 36.A N ASN 34.A OD1 no hydrogen 3.027 N/A ASP 37.A N ASN 34.A O no hydrogen 3.083 N/A LEU 38.A N ASN 34.A O no hydrogen 3.003 N/A LEU 39.A N PHE 35.A O no hydrogen 3.088 N/A ALA 40.A N LEU 18.A O no hydrogen 2.858 N/A PHE 45.A N GLU 16.A O no hydrogen 2.761 N/A LYS 46.A N GLU 52.A O no hydrogen 2.841 N/A LYS 46.A NZ GLU 13.A OE1 no hydrogen 2.904 N/A LYS 46.A NZ GLU 58.A OE2 no hydrogen 2.585 N/A ASP 47.A N GLU 52.A O no hydrogen 3.260 N/A ALA 48.A N GLU 16.A OE1 no hydrogen 3.049 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 3.192 N/A GLY 51.A N ALA 48.A O no hydrogen 2.949 N/A GLU 52.A N ASP 47.A O no hydrogen 2.990 N/A ARG 53.A NH1 GLU 43.A OE2 no hydrogen 2.994 N/A ALA 54.A N VAL 44.A O no hydrogen 2.792 N/A GLU 58.A N SER 55.A OG no hydrogen 2.994 N/A LEU 59.A N SER 55.A O no hydrogen 3.058 N/A ARG 60.A N VAL 56.A O no hydrogen 2.970 N/A LYS 61.A N ASP 57.A O no hydrogen 3.063 N/A ILE 62.A N GLU 58.A O no hydrogen 2.983 N/A PHE 63.A N LEU 59.A O no hydrogen 2.783 N/A GLY 64.A N ARG 60.A O no hydrogen 3.031 N/A ASP 67.A N THR 65.A OG1 no hydrogen 3.104 N/A GLU 70.A N ASP 67.A OD2 no hydrogen 3.010 N/A ILE 71.A N ASP 67.A O no hydrogen 3.088 N/A ALA 72.A N VAL 68.A O no hydrogen 2.787 N/A ARG 73.A N PHE 69.A O no hydrogen 2.968 N/A LYS 74.A N GLU 70.A O no hydrogen 3.147 N/A ILE 75.A N ILE 71.A O no hydrogen 2.938 N/A ILE 76.A N ALA 72.A O no hydrogen 2.933 N/A LEU 77.A N ARG 73.A O no hydrogen 2.949 N/A GLU 78.A N LYS 74.A O no hydrogen 2.780 N/A GLU 80.A N ARG 7.A O no hydrogen 2.828 N/A GLN 82.A N ILE 5.A O no hydrogen 2.854 N/A GLN 82.A NE2 GLU 80.A OE1 no hydrogen 3.410 N/A ILE 83.A N VAL 81.A O no hydrogen 2.991 N/A THR 84.A N GLN 87.A OE1 no hydrogen 2.950 N/A GLN 87.A N THR 84.A OG1 no hydrogen 3.002 N/A ARG 88.A N THR 84.A O no hydrogen 2.901 N/A ARG 89.A N ALA 85.A O no hydrogen 3.017 N/A GLU 90.A N GLU 86.A O no hydrogen 3.025 N/A GLU 92.A N ARG 89.A O no hydrogen 2.926 N/A ALA 93.A N GLU 90.A O no hydrogen 3.010 N/A LYS 94.A NZ GLU 29.A OE2 no hydrogen 3.541 N/A LYS 94.A NZ GLN 97.A OE1 no hydrogen 3.038 N/A ARG 95.A N LEU 91.A O no hydrogen 2.939 N/A LYS 96.A N GLU 92.A O no hydrogen 3.095 N/A GLN 97.A N ALA 93.A O no hydrogen 3.077 N/A ILE 98.A N LYS 94.A O no hydrogen 3.003 N/A ILE 99.A N ARG 95.A O no hydrogen 3.006 N/A ASN 100.A N LYS 96.A O no hydrogen 2.975 N/A PHE 101.A N GLN 97.A O no hydrogen 2.961 N/A ILE 102.A N ILE 98.A O no hydrogen 2.820 N/A SER 103.A N ILE 99.A O no hydrogen 2.986 N/A SER 103.A OG HIS 115.A O no hydrogen 2.970 N/A ARG 104.A N ASN 100.A O no hydrogen 3.099 N/A ASN 105.A N PHE 101.A O no hydrogen 2.958 N/A THR 106.A N ILE 102.A O no hydrogen 3.098 N/A THR 106.A OG1 ILE 102.A O no hydrogen 2.749 N/A ILE 107.A N LYS 155.A O no hydrogen 3.290 N/A ASP 108.A N ALA 113.A O no hydrogen 2.703 N/A ARG 110.A N ASP 108.A OD1 no hydrogen 2.904 N/A THR 111.A N ASP 108.A O no hydrogen 3.089 N/A ARG 119.A N PRO 116.A O no hydrogen 3.123 N/A ILE 120.A N PRO 116.A O no hydrogen 3.393 N/A GLU 121.A N PRO 117.A O no hydrogen 2.815 N/A ARG 122.A N SER 118.A O no hydrogen 3.148 N/A ALA 123.A N ARG 119.A O no hydrogen 3.113 N/A LEU 124.A N ILE 120.A O no hydrogen 2.927 N/A GLU 125.A N GLU 121.A O no hydrogen 3.138 N/A GLU 126.A N ARG 122.A O no hydrogen 2.854 N/A ALA 127.A N ALA 123.A O no hydrogen 3.030 N/A LYS 128.A N GLU 125.A O no hydrogen 2.929 N/A LYS 128.A NZ GLU 125.A O no hydrogen 3.071 N/A VAL 129.A N LEU 124.A O no hydrogen 3.247 N/A ASP 132.A N GLN 140.A OE1 no hydrogen 2.889 N/A PHE 134.A N ASP 132.A OD1 no hydrogen 2.909 N/A LYS 135.A N ASP 132.A O no hydrogen 3.268 N/A ALA 139.A N SER 136.A OG no hydrogen 2.986 N/A GLN 140.A N VAL 137.A O no hydrogen 2.915 N/A GLN 140.A NE2 ASP 132.A O no hydrogen 2.906 N/A GLN 140.A NE2 SER 136.A O no hydrogen 3.125 N/A ILE 144.A N GLN 140.A O no hydrogen 3.180 N/A VAL 145.A N VAL 141.A O no hydrogen 2.885 N/A LYS 146.A N LYS 142.A O no hydrogen 3.062 N/A ALA 147.A N ASP 143.A O no hydrogen 3.037 N/A LEU 148.A N VAL 145.A O no hydrogen 3.304 N/A ILE 151.A N LEU 148.A O no hydrogen 3.159 N/A LEU 152.A N LEU 148.A O no hydrogen 2.800 N/A LYS 155.A N ILE 107.A O no hydrogen 3.164 N/A GLU 158.A N ILE 224.A O no hydrogen 2.978 N/A GLU 159.A N ARG 222.A O no hydrogen 2.903 N/A ALA 161.A N LYS 219.A O no hydrogen 2.877 N/A ILE 162.A N CYS 195.A O no hydrogen 2.828 N/A LYS 163.A N LEU 217.A O no hydrogen 2.803 N/A ILE 164.A N TRP 193.A O no hydrogen 2.880 N/A HIS 168.A N PRO 165.A O no hydrogen 3.219 N/A THR 169.A OG1 PRO 166.A O no hydrogen 3.275 N/A ALA 172.A N HIS 168.A O no hydrogen 2.996 N/A ILE 173.A N THR 169.A O no hydrogen 3.089 N/A LEU 176.A N ALA 172.A O no hydrogen 2.985 N/A TYR 177.A N ILE 173.A O no hydrogen 3.015 N/A TYR 177.A OH GLU 185.A OE2 no hydrogen 2.392 N/A ASN 178.A N SER 174.A O no hydrogen 3.151 N/A PHE 179.A N ALA 175.A O no hydrogen 3.014 N/A GLY 180.A N LEU 176.A O no hydrogen 3.000 N/A THR 183.A N VAL 196.A O no hydrogen 2.867 N/A THR 183.A OG1 VAL 196.A O no hydrogen 2.804 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 3.076 N/A GLU 186.A N ILE 194.A O no hydrogen 2.989 N/A GLN 188.A N SER 192.A O no hydrogen 2.944 N/A GLY 191.A N GLN 188.A O no hydrogen 3.068 N/A SER 192.A N ASP 190.A OD1 no hydrogen 3.345 N/A SER 192.A OG ASP 190.A OD1 no hydrogen 2.744 N/A TRP 193.A N ILE 164.A O no hydrogen 3.060 N/A ILE 194.A N GLU 186.A O no hydrogen 3.036 N/A CYS 195.A N ILE 162.A O no hydrogen 2.966 N/A VAL 196.A N THR 183.A O no hydrogen 3.020 N/A ARG 197.A NE GLU 158.A OE1 no hydrogen 3.267 N/A ARG 197.A NH1 GLU 159.A OE2 no hydrogen 2.993 N/A ARG 197.A NH2 GLU 158.A OE2 no hydrogen 3.007 N/A SER 200.A N GLU 157.A O no hydrogen 2.829 N/A SER 200.A OG GLU 157.A OE1 no hydrogen 2.564 N/A LEU 207.A N ASP 204.A O no hydrogen 3.065 N/A LEU 208.A N LEU 205.A O no hydrogen 2.919 N/A LYS 210.A N ASP 206.A O no hydrogen 3.083 N/A VAL 211.A N LEU 207.A O no hydrogen 2.970 N/A ALA 212.A N LEU 208.A O no hydrogen 3.091 N/A GLY 214.A N GLY 209.A O no hydrogen 3.279 N/A GLU 215.A N ALA 212.A O no hydrogen 3.029 N/A LEU 217.A N LYS 163.A O no hydrogen 2.927 N/A LYS 219.A N ALA 161.A O no hydrogen 2.953 N/A LEU 221.A N GLU 159.A O no hydrogen 2.845 N/A ARG 222.A NH1 GLU 159.A OE1 no hydrogen 2.729 N/A ARG 223.A NH1 GLU 157.A OE1 no hydrogen 2.766 N/A ILE 224.A N GLU 158.A O no hydrogen 2.709 N/A