Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bnv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 29.A O no hydrogen 2.778 N/A GLN 5.A N SER 3.A OG no hydrogen 3.258 N/A LYS 7.A N LEU 4.A O no hydrogen 2.943 N/A ALA 9.A N VAL 32.A O no hydrogen 2.794 N/A LEU 10.A N ILE 86.A O no hydrogen 2.743 N/A VAL 11.A N ILE 34.A O no hydrogen 2.835 N/A THR 12.A N VAL 88.A O no hydrogen 3.086 N/A THR 12.A OG1 VAL 88.A O no hydrogen 3.414 N/A ALA 14.A N THR 36.A O no hydrogen 2.945 N/A ARG 16.A NH1 ASP 174.A OD2 no hydrogen 2.805 N/A GLN 20.A N ARG 16.A O no hydrogen 3.030 N/A GLN 20.A NE2 SER 15.A O no hydrogen 3.262 N/A ALA 21.A N GLY 17.A O no hydrogen 3.008 N/A ILE 22.A N ILE 18.A O no hydrogen 2.842 N/A ALA 23.A N GLY 19.A O no hydrogen 3.002 N/A LEU 24.A N GLN 20.A O no hydrogen 3.018 N/A GLU 25.A N ALA 21.A O no hydrogen 2.965 N/A LEU 26.A N ILE 22.A O no hydrogen 3.011 N/A GLY 27.A N ALA 23.A O no hydrogen 3.039 N/A ARG 28.A N LEU 24.A O no hydrogen 2.679 N/A ARG 28.A NE GLU 25.A OE1 no hydrogen 3.011 N/A ARG 28.A NH2 GLU 25.A OE2 no hydrogen 2.715 N/A LEU 29.A N GLU 25.A O no hydrogen 3.011 N/A GLY 30.A N GLY 27.A O no hydrogen 2.916 N/A ALA 31.A N LEU 26.A O no hydrogen 3.034 N/A VAL 32.A N LYS 7.A O no hydrogen 2.777 N/A VAL 33.A N GLU 56.A O no hydrogen 3.005 N/A ILE 34.A N ALA 9.A O no hydrogen 2.810 N/A GLY 35.A N ALA 58.A O no hydrogen 2.866 N/A THR 36.A N VAL 11.A O no hydrogen 3.025 N/A ALA 37.A N LEU 60.A O no hydrogen 3.085 N/A SER 39.A OG SER 41.A OG no hydrogen 3.043 N/A SER 41.A OG SER 39.A OG no hydrogen 3.043 N/A GLY 42.A N SER 39.A OG no hydrogen 3.029 N/A ALA 43.A N SER 39.A O no hydrogen 3.017 N/A GLU 44.A N ALA 40.A O no hydrogen 2.854 N/A LYS 45.A N SER 41.A O no hydrogen 2.794 N/A LYS 45.A NZ SER 15.A O no hydrogen 2.918 N/A ILE 46.A N GLY 42.A O no hydrogen 2.966 N/A ALA 47.A N ALA 43.A O no hydrogen 3.206 N/A GLU 48.A N GLU 44.A O no hydrogen 3.081 N/A THR 49.A N LYS 45.A O no hydrogen 2.893 N/A THR 49.A OG1 LYS 45.A O no hydrogen 2.974 N/A LEU 50.A N ILE 46.A O no hydrogen 2.908 N/A LYS 51.A N ALA 47.A O no hydrogen 3.083 N/A ALA 52.A N GLU 48.A O no hydrogen 2.961 N/A ASN 53.A N THR 49.A O no hydrogen 3.115 N/A ASN 53.A N LEU 50.A O no hydrogen 3.234 N/A ASN 53.A ND2 THR 49.A O no hydrogen 2.763 N/A GLY 54.A N LYS 51.A O no hydrogen 2.802 N/A VAL 55.A N LEU 50.A O no hydrogen 2.780 N/A ALA 58.A N VAL 33.A O no hydrogen 2.995 N/A LEU 60.A N GLY 35.A O no hydrogen 2.938 N/A LEU 62.A N ALA 37.A O no hydrogen 2.858 N/A ASP 63.A N SER 69.A OG no hydrogen 2.867 N/A SER 65.A N ASP 63.A OD1 no hydrogen 3.378 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.776 N/A SER 65.A OG ASP 63.A OD2 no hydrogen 3.133 N/A SER 66.A N ASP 63.A O no hydrogen 3.071 N/A SER 69.A N SER 66.A OG no hydrogen 2.938 N/A VAL 70.A N SER 66.A O no hydrogen 3.079 N/A ALA 71.A N ASP 67.A O no hydrogen 2.992 N/A ALA 72.A N GLU 68.A O no hydrogen 2.886 N/A THR 73.A N SER 69.A O no hydrogen 2.879 N/A THR 73.A OG1 VAL 61.A O no hydrogen 3.472 N/A THR 73.A OG1 SER 69.A O no hydrogen 2.654 N/A LEU 74.A N VAL 70.A O no hydrogen 2.974 N/A GLU 75.A N ALA 71.A O no hydrogen 3.098 N/A HIS 76.A N ALA 72.A O no hydrogen 3.061 N/A ILE 77.A N THR 73.A O no hydrogen 2.995 N/A GLN 78.A N LEU 74.A O no hydrogen 2.877 N/A GLN 78.A NE2 GLN 83.A OE1 no hydrogen 3.303 N/A GLN 79.A N GLU 75.A O no hydrogen 2.953 N/A HIS 80.A N HIS 76.A O no hydrogen 3.261 N/A LEU 81.A N ILE 77.A O no hydrogen 2.940 N/A GLY 82.A N ILE 77.A O no hydrogen 2.978 N/A LEU 85.A N VAL 8.A O no hydrogen 3.042 N/A ILE 86.A N VAL 8.A O no hydrogen 3.270 N/A VAL 87.A N ARG 124.A O no hydrogen 2.883 N/A VAL 88.A N LEU 10.A O no hydrogen 2.823 N/A ASN 89.A N ILE 126.A O no hydrogen 2.884 N/A ASN 89.A ND2 ASN 127.A OD1 no hydrogen 2.803 N/A ASN 90.A N THR 12.A OG1 no hydrogen 2.927 N/A ASN 90.A ND2 GLY 13.A O no hydrogen 3.065 N/A ALA 91.A N THR 12.A OG1 no hydrogen 3.112 N/A VAL 98.A N GLU 94.A O no hydrogen 2.959 N/A VAL 99.A N TRP 95.A O no hydrogen 3.132 N/A ASN 100.A N PHE 96.A O no hydrogen 2.917 N/A THR 101.A N ASP 97.A O no hydrogen 2.824 N/A THR 101.A OG1 ASP 97.A O no hydrogen 2.912 N/A ASN 102.A N VAL 98.A O no hydrogen 2.995 N/A LEU 103.A N VAL 99.A O no hydrogen 3.002 N/A ASN 104.A N ASN 100.A O no hydrogen 3.220 N/A ASN 104.A ND2 ASN 100.A O no hydrogen 2.851 N/A SER 105.A N THR 101.A O no hydrogen 3.033 N/A SER 105.A OG THR 101.A O no hydrogen 3.300 N/A LEU 106.A N ASN 102.A O no hydrogen 2.826 N/A TYR 107.A N LEU 103.A O no hydrogen 2.861 N/A ARG 108.A N ASN 104.A O no hydrogen 2.885 N/A ARG 108.A NE ASP 67.A OD1 no hydrogen 2.992 N/A ARG 108.A NH1 VAL 64.A O no hydrogen 2.891 N/A LEU 109.A N SER 105.A O no hydrogen 3.043 N/A SER 110.A N LEU 106.A O no hydrogen 2.899 N/A SER 110.A OG LEU 106.A O no hydrogen 2.519 N/A LYS 111.A N TYR 107.A O no hydrogen 2.879 N/A ALA 112.A N ARG 108.A O no hydrogen 3.226 N/A VAL 113.A N LEU 109.A O no hydrogen 3.116 N/A LEU 114.A N SER 110.A O no hydrogen 3.113 N/A LEU 114.A N LYS 111.A O no hydrogen 3.360 N/A MET 117.A N VAL 113.A O no hydrogen 3.345 N/A THR 118.A N LEU 114.A O no hydrogen 2.732 N/A THR 118.A OG1 LEU 114.A O no hydrogen 2.644 N/A LYS 119.A N ARG 115.A O no hydrogen 2.952 N/A ALA 120.A N GLY 116.A O no hydrogen 3.154 N/A ARG 121.A N THR 118.A O no hydrogen 3.212 N/A TRP 122.A N MET 117.A O no hydrogen 3.131 N/A GLY 123.A N ALA 160.A O no hydrogen 3.319 N/A ARG 124.A N LEU 85.A O no hydrogen 2.940 N/A ARG 124.A NE LEU 209.A O no hydrogen 3.057 N/A ARG 124.A NE SER 211.A O no hydrogen 3.407 N/A ARG 124.A NH1 GLY 123.A O no hydrogen 3.093 N/A ARG 124.A NH2 SER 211.A O no hydrogen 2.787 N/A ILE 125.A N THR 162.A O no hydrogen 2.955 N/A ILE 126.A N VAL 87.A O no hydrogen 2.908 N/A ASN 127.A N ASN 164.A O no hydrogen 2.861 N/A ASN 127.A ND2 THR 149.A OG1 no hydrogen 3.191 N/A ILE 128.A N ASN 89.A O no hydrogen 2.856 N/A GLY 129.A N VAL 166.A O no hydrogen 2.858 N/A VAL 132.A N GLY 169.A O no hydrogen 3.263 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 3.262 N/A TYR 138.A N GLY 134.A O no hydrogen 3.283 N/A TYR 138.A OH PRO 168.A O no hydrogen 3.096 N/A ALA 139.A N GLN 135.A O no hydrogen 2.869 N/A ALA 140.A N THR 136.A O no hydrogen 2.952 N/A ALA 141.A N ASN 137.A O no hydrogen 2.857 N/A LYS 142.A N TYR 138.A O no hydrogen 3.108 N/A ALA 143.A N ALA 139.A O no hydrogen 2.885 N/A GLY 144.A N ALA 140.A O no hydrogen 3.063 N/A LEU 145.A N ALA 141.A O no hydrogen 3.055 N/A GLU 146.A N LYS 142.A O no hydrogen 2.990 N/A GLY 147.A N ALA 143.A O no hydrogen 3.116 N/A PHE 148.A N GLY 144.A O no hydrogen 2.841 N/A THR 149.A N LEU 145.A O no hydrogen 2.905 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.685 N/A ARG 150.A N GLU 146.A O no hydrogen 3.117 N/A ARG 150.A NE GLY 219.A O no hydrogen 3.213 N/A ALA 151.A N GLY 147.A O no hydrogen 3.007 N/A LEU 152.A N PHE 148.A O no hydrogen 2.918 N/A ALA 153.A N THR 149.A O no hydrogen 2.990 N/A ARG 154.A N ARG 150.A O no hydrogen 3.211 N/A GLU 155.A N ALA 151.A O no hydrogen 3.049 N/A VAL 156.A N LEU 152.A O no hydrogen 3.059 N/A ARG 159.A N VAL 156.A O no hydrogen 3.113 N/A ARG 159.A NH1 THR 118.A OG1 no hydrogen 3.011 N/A ALA 160.A N GLY 157.A O no hydrogen 2.772 N/A THR 162.A N GLY 123.A O no hydrogen 3.047 N/A VAL 163.A N THR 218.A OG1 no hydrogen 3.065 N/A ASN 164.A N ILE 125.A O no hydrogen 2.976 N/A ASN 164.A ND2 VAL 217.A O no hydrogen 2.971 N/A ALA 165.A N ALA 220.A O no hydrogen 2.792 N/A VAL 166.A N ASN 127.A O no hydrogen 2.920 N/A ALA 167.A N VAL 222.A O no hydrogen 2.938 N/A GLY 169.A N VAL 224.A O no hydrogen 3.040 N/A ASP 172.A N GLY 197.A O no hydrogen 2.694 N/A THR 173.A N THR 176.A OG1 no hydrogen 2.843 N/A THR 176.A N THR 173.A O no hydrogen 3.036 N/A THR 176.A OG1 ILE 171.A O no hydrogen 2.685 N/A THR 176.A OG1 THR 173.A O no hydrogen 3.199 N/A ARG 177.A N THR 173.A O no hydrogen 2.869 N/A ARG 177.A NE ASP 172.A OD1 no hydrogen 2.949 N/A ARG 177.A NH2 ASP 172.A O no hydrogen 3.455 N/A LEU 179.A N THR 176.A O no hydrogen 3.318 N/A ARG 184.A N PRO 180.A O no hydrogen 3.113 N/A GLU 185.A N GLU 181.A O no hydrogen 2.948 N/A ALA 186.A N ALA 182.A O no hydrogen 2.984 N/A LEU 187.A N GLN 183.A O no hydrogen 3.002 N/A LEU 188.A N ARG 184.A O no hydrogen 2.931 N/A GLY 189.A N GLU 185.A O no hydrogen 3.085 N/A GLN 190.A N LEU 187.A O no hydrogen 3.046 N/A ILE 191.A N LEU 188.A O no hydrogen 3.339 N/A LEU 193.A N GLY 226.A O no hydrogen 3.260 N/A GLY 194.A N ILE 191.A O no hydrogen 2.696 N/A ARG 195.A NH1 LEU 196.A O no hydrogen 3.210 N/A ARG 195.A NH1 GLU 201.A OE1 no hydrogen 3.052 N/A ARG 195.A NH1 GLU 201.A OE2 no hydrogen 3.424 N/A ARG 195.A NH2 GLU 201.A OE2 no hydrogen 2.989 N/A GLY 197.A N PHE 170.A O no hydrogen 3.034 N/A GLN 198.A N GLU 201.A OE1 no hydrogen 2.842 N/A GLU 201.A N GLN 198.A O no hydrogen 2.985 N/A ILE 202.A N ALA 199.A O no hydrogen 3.153 N/A ALA 203.A N ALA 199.A O no hydrogen 3.087 N/A LYS 204.A N GLU 200.A O no hydrogen 2.869 N/A LYS 204.A NZ GLU 25.A OE1 no hydrogen 3.359 N/A VAL 205.A N ILE 202.A O no hydrogen 3.028 N/A VAL 206.A N ILE 202.A O no hydrogen 3.201 N/A GLY 207.A N ALA 203.A O no hydrogen 2.991 N/A PHE 208.A N LYS 204.A O no hydrogen 3.125 N/A LEU 209.A N VAL 205.A O no hydrogen 3.066 N/A ALA 210.A N VAL 206.A O no hydrogen 3.048 N/A SER 211.A N PHE 208.A O no hydrogen 3.005 N/A SER 211.A OG PHE 208.A O no hydrogen 2.561 N/A ALA 214.A N SER 211.A O no hydrogen 3.410 N/A ALA 215.A N ASP 212.A O no hydrogen 3.201 N/A VAL 217.A N ALA 214.A O no hydrogen 3.140 N/A GLY 219.A N VAL 163.A O no hydrogen 2.744 N/A ALA 220.A N ASN 164.A OD1 no hydrogen 2.934 N/A VAL 222.A N ALA 165.A O no hydrogen 2.825 N/A VAL 224.A N ALA 167.A O no hydrogen 2.995 N/A GLY 227.A N ASN 225.A OD1 no hydrogen 2.836 N/A MET 228.A N ASN 225.A O no hydrogen 3.073 N/A