Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7naq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ILE 133.A O no hydrogen 3.023 N/A THR 4.A OG1 ASN 135.A O no hydrogen 3.382 N/A CYS 5.A N ILE 133.A O no hydrogen 2.994 N/A LEU 6.A N ALA 17.A O no hydrogen 2.580 N/A GLY 7.A N THR 131.A O no hydrogen 2.844 N/A ILE 8.A N LEU 15.A O no hydrogen 3.231 N/A LEU 9.A N LYS 129.A O no hydrogen 2.737 N/A ALA 10.A N GLY 13.A O no hydrogen 2.717 N/A ASN 11.A ND2 GLY 151.A O no hydrogen 2.883 N/A ASN 11.A ND2 MET 153.A O no hydrogen 2.870 N/A VAL 14.A N LEU 185.A O no hydrogen 3.095 N/A LEU 15.A N ILE 8.A O no hydrogen 3.283 N/A LEU 16.A N ALA 183.A O no hydrogen 2.742 N/A ALA 17.A N LEU 6.A O no hydrogen 2.780 N/A ALA 18.A N GLU 181.A O no hydrogen 2.771 N/A ARG 20.A NE SER 33.A O no hydrogen 3.305 N/A ARG 20.A NH1 GLU 178.A O no hydrogen 3.180 N/A ARG 20.A NH1 VAL 180.A O no hydrogen 2.850 N/A ASN 22.A ND2 HIS 24.A O no hydrogen 3.475 N/A SER 33.A OG VAL 30.A O no hydrogen 2.943 N/A LYS 35.A N SER 33.A O no hydrogen 2.732 N/A LYS 35.A NZ PHE 32.A O no hydrogen 2.607 N/A TYR 37.A N CYS 45.A O no hydrogen 2.889 N/A LYS 38.A NZ ASN 40.A O no hydrogen 3.127 N/A ALA 44.A N ILE 106.A O no hydrogen 2.980 N/A CYS 45.A N TYR 37.A O no hydrogen 2.850 N/A CYS 45.A SG TYR 37.A O no hydrogen 3.587 N/A SER 46.A N LEU 104.A O no hydrogen 3.427 N/A ALA 48.A N SER 102.A O no hydrogen 3.397 N/A ALA 54.A N ILE 50.A O no hydrogen 2.950 N/A ASN 55.A N THR 51.A O no hydrogen 2.825 N/A VAL 56.A N SER 52.A O no hydrogen 3.021 N/A LEU 57.A N ASP 53.A O no hydrogen 2.973 N/A THR 58.A N ALA 54.A O no hydrogen 2.851 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.544 N/A THR 58.A OG1 ASN 55.A O no hydrogen 2.544 N/A ASN 59.A N ASN 55.A O no hydrogen 2.907 N/A GLU 60.A N VAL 56.A O no hydrogen 3.021 N/A LEU 61.A N LEU 57.A O no hydrogen 2.972 N/A ARG 62.A N THR 58.A O no hydrogen 2.860 N/A ARG 62.A NE LYS 38.A O no hydrogen 2.896 N/A ARG 62.A NH2 LYS 38.A O no hydrogen 2.917 N/A LEU 63.A N ASN 59.A O no hydrogen 2.913 N/A ILE 64.A N GLU 60.A O no hydrogen 3.002 N/A ALA 65.A N LEU 61.A O no hydrogen 2.959 N/A GLN 66.A N ARG 62.A O no hydrogen 2.915 N/A ARG 67.A N LEU 63.A O no hydrogen 2.926 N/A TYR 68.A N ILE 64.A O no hydrogen 2.997 N/A LEU 69.A N ALA 65.A O no hydrogen 2.904 N/A LEU 70.A N GLN 66.A O no hydrogen 2.814 N/A GLN 71.A N ARG 67.A O no hydrogen 2.976 N/A TYR 72.A N TYR 68.A O no hydrogen 2.930 N/A GLN 73.A N LEU 69.A O no hydrogen 2.794 N/A LEU 81.A N PRO 77.A O no hydrogen 3.052 N/A VAL 82.A N CYS 78.A O no hydrogen 2.957 N/A THR 83.A N GLU 79.A O no hydrogen 2.802 N/A THR 83.A OG1 GLU 79.A O no hydrogen 2.192 N/A ALA 84.A N GLN 80.A O no hydrogen 2.910 N/A LEU 85.A N LEU 81.A O no hydrogen 3.098 N/A CYS 86.A N VAL 82.A O no hydrogen 2.828 N/A ASP 87.A N THR 83.A O no hydrogen 2.828 N/A ILE 88.A N ALA 84.A O no hydrogen 3.021 N/A LYS 89.A N LEU 85.A O no hydrogen 2.902 N/A GLN 90.A N CYS 86.A O no hydrogen 2.842 N/A ALA 91.A N ASP 87.A O no hydrogen 2.913 N/A TYR 92.A N ILE 88.A O no hydrogen 2.971 N/A THR 93.A N LYS 89.A O no hydrogen 3.253 N/A GLN 94.A N GLN 90.A O no hydrogen 2.909 N/A LEU 103.A N SER 119.A O no hydrogen 3.336 N/A LEU 104.A N SER 46.A O no hydrogen 3.200 N/A TYR 105.A N TYR 117.A O no hydrogen 2.863 N/A ILE 106.A N ALA 44.A O no hydrogen 3.097 N/A GLY 107.A N GLN 115.A O no hydrogen 3.141 N/A TRP 108.A N ASP 42.A O no hydrogen 3.338 N/A ASP 109.A N GLY 113.A O no hydrogen 3.035 N/A GLY 113.A N ASP 109.A O no hydrogen 2.458 N/A GLN 115.A N GLY 107.A O no hydrogen 2.833 N/A TYR 117.A N TYR 105.A O no hydrogen 2.776 N/A TYR 117.A OH GLU 79.A OE2 no hydrogen 2.585 N/A TYR 117.A OH GLN 115.A OE1 no hydrogen 3.355 N/A GLN 118.A N GLY 126.A O no hydrogen 2.945 N/A SER 119.A N LEU 103.A O no hydrogen 2.948 N/A ASP 120.A N ASN 124.A O no hydrogen 2.668 N/A GLY 123.A N ASP 120.A O no hydrogen 3.089 N/A GLY 126.A N GLN 118.A O no hydrogen 2.975 N/A TRP 128.A N LEU 116.A O no hydrogen 3.162 N/A THR 131.A N GLY 7.A O no hydrogen 2.845 N/A THR 131.A OG1 GLN 118.A OE1 no hydrogen 3.368 N/A THR 131.A OG1 CYS 132.A O no hydrogen 3.386 N/A ILE 133.A N CYS 5.A O no hydrogen 2.852 N/A ASN 135.A N GLY 3.A O no hydrogen 3.046 N/A ASN 136.A ND2 THR 169.A O no hydrogen 3.176 N/A SER 137.A N GLY 134.A O no hydrogen 3.163 N/A ALA 140.A N ASN 136.A O no hydrogen 2.893 N/A VAL 141.A N SER 137.A O no hydrogen 2.874 N/A SER 142.A N ALA 138.A O no hydrogen 2.969 N/A MET 143.A N ALA 139.A O no hydrogen 2.954 N/A LEU 144.A N ALA 140.A O no hydrogen 2.910 N/A LYS 145.A N VAL 141.A O no hydrogen 2.846 N/A GLN 146.A N SER 142.A O no hydrogen 2.974 N/A ASP 147.A N MET 143.A O no hydrogen 2.853 N/A TYR 148.A OH LEU 9.A O no hydrogen 3.001 N/A GLU 152.A N LYS 149.A O no hydrogen 3.149 N/A ALA 158.A N THR 154.A O no hydrogen 2.849 N/A LEU 159.A N LEU 155.A O no hydrogen 2.902 N/A ALA 160.A N LYS 156.A O no hydrogen 3.003 N/A LEU 161.A N SER 157.A O no hydrogen 2.893 N/A ALA 162.A N ALA 158.A O no hydrogen 2.869 N/A ILE 163.A N LEU 159.A O no hydrogen 2.977 N/A LYS 164.A N ALA 160.A O no hydrogen 2.942 N/A VAL 165.A N LEU 161.A O no hydrogen 2.938 N/A LEU 166.A N ALA 162.A O no hydrogen 2.880 N/A ASN 167.A N ILE 163.A O no hydrogen 2.912 N/A LYS 168.A N LYS 164.A O no hydrogen 3.010 N/A THR 169.A N VAL 165.A O no hydrogen 2.732 N/A THR 169.A OG1 VAL 165.A O no hydrogen 2.431 N/A THR 169.A OG1 LEU 166.A O no hydrogen 3.524 N/A MET 170.A N LEU 166.A O no hydrogen 2.858 N/A LYS 174.A NZ LEU 175.A O no hydrogen 2.541 N/A LYS 179.A N SER 176.A O no hydrogen 2.940 N/A LYS 179.A NZ VAL 172.A O no hydrogen 3.300 N/A LYS 179.A NZ LYS 174.A O no hydrogen 2.674 N/A GLU 181.A N ALA 18.A O no hydrogen 2.721 N/A ALA 183.A N LEU 16.A O no hydrogen 2.926 N/A THR 184.A N ARG 195.A O no hydrogen 2.959 N/A LEU 185.A N VAL 14.A O no hydrogen 2.644 N/A THR 186.A N VAL 193.A O no hydrogen 2.772 N/A THR 186.A OG1 GLU 188.A OE2 no hydrogen 3.205 N/A THR 186.A OG1 VAL 193.A O no hydrogen 3.526 N/A GLU 188.A N LYS 191.A O no hydrogen 2.931 N/A LYS 191.A N GLU 188.A O no hydrogen 2.822 N/A THR 192.A OG1 GLU 41.A O no hydrogen 3.059 N/A VAL 193.A N THR 186.A O no hydrogen 2.626 N/A ARG 195.A N THR 184.A O no hydrogen 2.910 N/A LEU 197.A N ILE 182.A O no hydrogen 2.948 N/A VAL 202.A N LYS 198.A O no hydrogen 2.928 N/A GLU 203.A N GLN 199.A O no hydrogen 2.882 N/A GLN 204.A N LYS 200.A O no hydrogen 2.913 N/A LEU 205.A N GLU 201.A O no hydrogen 2.953 N/A ILE 206.A N VAL 202.A O no hydrogen 2.877 N/A LYS 207.A N GLU 203.A O no hydrogen 2.883 N/A LYS 208.A N GLN 204.A O no hydrogen 2.938 N/A HIS 209.A N LEU 205.A O no hydrogen 2.967 N/A GLU 210.A N ILE 206.A O no hydrogen 2.883 N/A GLU 211.A N LYS 207.A O no hydrogen 2.938 N/A GLU 212.A N LYS 208.A O no hydrogen 2.946 N/A GLU 213.A N HIS 209.A O no hydrogen 2.854 N/A ALA 214.A N GLU 210.A O no hydrogen 2.938 N/A LYS 215.A N GLU 211.A O no hydrogen 2.889 N/A ALA 216.A N GLU 212.A O no hydrogen 2.895 N/A GLU 217.A N GLU 213.A O no hydrogen 2.875 N/A ARG 218.A N ALA 214.A O no hydrogen 2.948 N/A GLU 219.A N LYS 215.A O no hydrogen 3.275 N/A LYS 220.A N ALA 216.A O no hydrogen 3.063 N/A LYS 221.A N GLU 217.A O no hydrogen 3.204 N/A GLU 222.A N ARG 218.A O no hydrogen 3.103 N/A LYS 223.A N GLU 219.A O no hydrogen 2.942 N/A GLU 224.A N LYS 220.A O no hydrogen 2.852 N/A GLN 225.A N LYS 221.A O no hydrogen 3.021 N/A LYS 226.A N GLU 222.A O no hydrogen 2.926 N/A GLU 227.A N LYS 223.A O no hydrogen 3.056 N/A GLU 227.A N GLU 224.A O no hydrogen 3.281 N/A