Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6eo2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N TRP 28.A O no hydrogen 2.768 N/A ASN 5.A N HIS 51.A ND1 no hydrogen 3.158 N/A ASN 5.A ND2 ASP 49.A O no hydrogen 3.162 N/A VAL 6.A N ASN 30.A O no hydrogen 2.814 N/A ILE 7.A N VAL 52.A O no hydrogen 2.820 N/A ILE 8.A N GLY 33.A O no hydrogen 3.089 N/A ALA 9.A N ILE 54.A O no hydrogen 2.905 N/A ASP 10.A N PHE 35.A O no hydrogen 3.033 N/A HIS 12.A N ASP 10.A OD2 no hydrogen 2.824 N/A VAL 15.A N HIS 12.A O no hydrogen 3.252 N/A LEU 16.A N HIS 12.A O no hydrogen 3.280 N/A PHE 17.A N PRO 13.A O no hydrogen 2.721 N/A GLY 18.A N ILE 14.A O no hydrogen 3.068 N/A ILE 19.A N VAL 15.A O no hydrogen 2.915 N/A ARG 20.A N LEU 16.A O no hydrogen 3.145 N/A ARG 20.A NE GLU 34.A OE1 no hydrogen 2.874 N/A ARG 20.A NH1 GLU 34.A OE1 no hydrogen 3.422 N/A ARG 20.A NH1 GLU 34.A OE2 no hydrogen 2.931 N/A LYS 21.A N PHE 17.A O no hydrogen 3.088 N/A LYS 21.A NZ GLU 24.A OE2 no hydrogen 2.982 N/A SER 22.A N GLY 18.A O no hydrogen 3.199 N/A LEU 23.A N ILE 19.A O no hydrogen 2.953 N/A GLU 24.A N ARG 20.A O no hydrogen 3.098 N/A VAL 29.A N ILE 26.A O no hydrogen 3.396 N/A ASN 30.A N MET 4.A O no hydrogen 2.977 N/A ASN 30.A ND2 ASN 5.A OD1 no hydrogen 3.471 N/A VAL 32.A N VAL 6.A O no hydrogen 2.837 N/A PHE 35.A N ILE 8.A O no hydrogen 2.991 N/A SER 38.A OG PRO 60.A O no hydrogen 3.337 N/A THR 39.A OG1 ASP 62.A OD1 no hydrogen 2.713 N/A ALA 40.A N ASP 37.A OD2 no hydrogen 3.377 N/A LEU 41.A N ASP 37.A O no hydrogen 3.262 N/A ILE 42.A N SER 38.A O no hydrogen 2.879 N/A ASN 43.A N THR 39.A O no hydrogen 3.085 N/A ASN 44.A N ALA 40.A O no hydrogen 2.940 N/A ASN 44.A N LEU 41.A O no hydrogen 3.121 N/A LEU 45.A N LEU 41.A O no hydrogen 2.887 N/A LEU 45.A N ILE 42.A O no hydrogen 3.372 N/A LYS 47.A N ASN 44.A O no hydrogen 3.043 N/A LEU 48.A N LEU 45.A O no hydrogen 3.377 N/A HIS 51.A N ASN 5.A O no hydrogen 2.886 N/A VAL 52.A N ASN 5.A O no hydrogen 3.246 N/A LEU 53.A N SER 82.A O no hydrogen 2.843 N/A ILE 54.A N ILE 7.A O no hydrogen 2.870 N/A THR 55.A N ILE 84.A O no hydrogen 2.998 N/A THR 55.A OG1 ASP 56.A O no hydrogen 3.423 N/A ASP 56.A N ALA 9.A O no hydrogen 3.206 N/A LEU 57.A N LEU 86.A O no hydrogen 3.193 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.442 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.203 N/A GLY 61.A N ASP 66.A OD1 no hydrogen 3.261 N/A LYS 63.A NZ ASP 62.A OD2 no hydrogen 3.305 N/A TYR 64.A OH ASN 43.A OD1 no hydrogen 2.604 N/A LEU 70.A N ASP 66.A O no hydrogen 3.312 N/A ILE 71.A N GLY 67.A O no hydrogen 3.240 N/A LYS 72.A N ILE 68.A O no hydrogen 3.031 N/A TYR 73.A N THR 69.A O no hydrogen 2.944 N/A ILE 74.A N LEU 70.A O no hydrogen 3.061 N/A LYS 75.A N ILE 71.A O no hydrogen 3.146 N/A LYS 75.A NZ LEU 101.A O no hydrogen 3.326 N/A LYS 75.A NZ ASP 102.A O no hydrogen 2.610 N/A ARG 76.A N LYS 72.A O no hydrogen 3.006 N/A HIS 77.A N TYR 73.A O no hydrogen 3.014 N/A PHE 78.A N ILE 74.A O no hydrogen 2.846 N/A LEU 81.A N PHE 78.A O no hydrogen 2.966 N/A SER 82.A N HIS 51.A O no hydrogen 3.077 N/A ILE 83.A N GLU 104.A OE2 no hydrogen 2.991 N/A ILE 84.A N LEU 53.A O no hydrogen 2.862 N/A VAL 85.A N GLY 105.A O no hydrogen 3.055 N/A LEU 86.A N THR 55.A O no hydrogen 2.674 N/A THR 87.A N VAL 107.A O no hydrogen 3.062 N/A ASN 89.A N THR 87.A OG1 no hydrogen 3.005 N/A ASN 91.A N ASN 89.A OD1 no hydrogen 3.011 N/A ALA 93.A N ASN 91.A OD1 no hydrogen 3.043 N/A LEU 95.A N ASN 91.A O no hydrogen 3.046 N/A SER 96.A N PRO 92.A O no hydrogen 2.843 N/A ALA 97.A N ALA 93.A O no hydrogen 3.085 N/A VAL 98.A N ILE 94.A O no hydrogen 3.057 N/A LEU 99.A N LEU 95.A O no hydrogen 3.097 N/A ASP 100.A N SER 96.A O no hydrogen 3.110 N/A LEU 101.A N VAL 98.A O no hydrogen 2.882 N/A ASP 102.A N LEU 99.A O no hydrogen 3.383 N/A GLU 104.A N ILE 83.A O no hydrogen 2.929 N/A VAL 107.A N VAL 85.A O no hydrogen 2.992 N/A LYS 109.A N THR 87.A O no hydrogen 2.789 N/A LYS 109.A NZ ASP 10.A OD1 no hydrogen 2.829 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.608 N/A GLN 110.A NE2 MET 88.A O no hydrogen 2.945 N/A GLY 111.A N LEU 108.A O no hydrogen 3.316 N/A ASP 115.A N ALA 112.A O no hydrogen 3.225 N/A LYS 118.A N THR 114.A O no hydrogen 3.282 N/A ALA 119.A N ASP 115.A O no hydrogen 2.880 N/A LEU 120.A N LEU 116.A O no hydrogen 3.150 N/A ALA 121.A N PRO 117.A O no hydrogen 3.109 N/A ALA 122.A N LYS 118.A O no hydrogen 2.843 N/A LEU 123.A N ALA 119.A O no hydrogen 3.014 N/A GLN 124.A N LEU 120.A O no hydrogen 2.751 N/A LYS 125.A N ALA 122.A O no hydrogen 3.048 N/A GLY 126.A N LEU 123.A O no hydrogen 3.010 N/A LYS 127.A N ALA 122.A O no hydrogen 2.769 N/A PHE 129.A N GLU 104.A O no hydrogen 3.341 N/A VAL 134.A N PRO 131.A O no hydrogen 3.235 N/A SER 135.A N PRO 131.A O no hydrogen 3.059 N/A SER 135.A OG PRO 131.A O no hydrogen 2.948 N/A ARG 136.A N GLU 132.A O no hydrogen 2.877 N/A LEU 138.A N VAL 134.A O no hydrogen 3.202 N/A LEU 138.A N SER 135.A O no hydrogen 3.296 N/A GLU 139.A N ARG 136.A O no hydrogen 2.967 N/A LYS 140.A N ARG 136.A O no hydrogen 3.411 N/A GLY 144.A N SER 142.A O no hydrogen 2.636 N/A TYR 146.A N ALA 143.A O no hydrogen 2.645 N/A SER 152.A N GLU 155.A OE1 no hydrogen 2.885 N/A GLU 155.A N SER 152.A OG no hydrogen 3.002 N/A SER 156.A N SER 152.A O no hydrogen 2.797 N/A SER 156.A OG SER 152.A O no hydrogen 2.916 N/A GLU 157.A N PRO 153.A O no hydrogen 2.959 N/A VAL 158.A N LYS 154.A O no hydrogen 3.196 N/A LEU 159.A N GLU 155.A O no hydrogen 3.278 N/A ARG 160.A N SER 156.A O no hydrogen 2.847 N/A ARG 160.A NH2 GLU 157.A OE1 no hydrogen 2.959 N/A LEU 161.A N GLU 157.A O no hydrogen 3.059 N/A PHE 162.A N VAL 158.A O no hydrogen 2.974 N/A ALA 163.A N LEU 159.A O no hydrogen 2.944 N/A GLU 164.A N ARG 160.A O no hydrogen 3.042 N/A GLY 165.A N PHE 162.A O no hydrogen 2.827 N/A PHE 166.A N LEU 161.A O no hydrogen 3.060 N/A LEU 167.A N GLU 170.A OE1 no hydrogen 2.749 N/A ILE 171.A N LEU 167.A O no hydrogen 3.051 N/A ALA 172.A N VAL 168.A O no hydrogen 3.009 N/A LYS 173.A N THR 169.A O no hydrogen 3.315 N/A LYS 174.A N GLU 170.A O no hydrogen 2.916 N/A LEU 175.A N ILE 171.A O no hydrogen 2.780 N/A ASN 176.A N LYS 173.A O no hydrogen 3.027 N/A ARG 177.A N ALA 172.A O no hydrogen 3.091 N/A ARG 177.A NH1 GLN 185.A OE1 no hydrogen 3.206 N/A SER 178.A OG THR 181.A OG1 no hydrogen 2.724 N/A THR 181.A N SER 178.A OG no hydrogen 3.126 N/A THR 181.A OG1 SER 178.A OG no hydrogen 2.724 N/A ILE 182.A N SER 178.A O no hydrogen 2.934 N/A SER 183.A N ILE 179.A O no hydrogen 2.947 N/A SER 183.A OG ILE 179.A O no hydrogen 3.290 N/A SER 184.A N LYS 180.A O no hydrogen 3.228 N/A GLN 185.A N THR 181.A O no hydrogen 2.912 N/A LYS 186.A N ILE 182.A O no hydrogen 2.832 N/A LYS 186.A NZ ASP 198.A OD1 no hydrogen 2.914 N/A LYS 187.A N SER 183.A O no hydrogen 2.885 N/A SER 188.A N SER 184.A O no hydrogen 3.012 N/A SER 188.A OG GLU 155.A OE2 no hydrogen 2.551 N/A ALA 189.A N GLN 185.A O no hydrogen 2.852 N/A MET 190.A N LYS 186.A O no hydrogen 2.747 N/A MET 191.A N LYS 187.A O no hydrogen 2.883 N/A LYS 192.A N SER 188.A O no hydrogen 3.179 N/A LYS 192.A NZ ARG 150.A O no hydrogen 3.245 N/A LYS 192.A NZ GLU 155.A OE1 no hydrogen 2.629 N/A LYS 192.A NZ GLU 155.A OE2 no hydrogen 3.305 N/A LEU 193.A N ALA 189.A O no hydrogen 3.124 N/A GLY 194.A N MET 190.A O no hydrogen 3.099 N/A VAL 195.A N MET 190.A O no hydrogen 3.022 N/A ALA 200.A N ASN 197.A OD1 no hydrogen 2.731 N/A LEU 201.A N ASN 197.A O no hydrogen 2.885 N/A LEU 202.A N ASP 198.A O no hydrogen 2.774 N/A ASN 203.A N ILE 199.A O no hydrogen 2.948 N/A TYR 204.A N ALA 200.A O no hydrogen 2.824 N/A LEU 205.A N LEU 201.A O no hydrogen 2.944 N/A SER 206.A N LEU 202.A O no hydrogen 3.283 N/A SER 206.A N ASN 203.A O no hydrogen 3.248 N/A SER 206.A OG ASN 203.A O no hydrogen 2.861 N/A CYS 207.A N TYR 204.A O no hydrogen 3.452 N/A CYS 207.A SG ASN 203.A O no hydrogen 3.923 N/A CYS 207.A SG TYR 204.A O no hydrogen 3.527 N/A