Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7o_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 1.A O no hydrogen 3.141 N/A ARG 5.A N SER 1.A O no hydrogen 3.245 N/A ARG 5.A NE GLU 3.A OE1 no hydrogen 3.170 N/A ARG 5.A NH1 GLU 10.A OE2 no hydrogen 3.053 N/A VAL 9.A N LEU 6.A O no hydrogen 3.170 N/A GLU 10.A N LEU 6.A O no hydrogen 3.073 N/A TYR 11.A N TYR 7.A O no hydrogen 3.020 N/A LEU 13.A N VAL 9.A O no hydrogen 2.629 N/A GLU 14.A N GLU 10.A O no hydrogen 2.948 N/A SER 15.A N TYR 11.A O no hydrogen 3.208 N/A SER 17.A OG GLU 14.A O no hydrogen 2.812 N/A THR 21.A OG1 GLY 20.A O no hydrogen 3.031 N/A THR 21.A OG1 ALA 154.A O no hydrogen 2.708 N/A ALA 22.A N VAL 152.A O no hydrogen 3.009 N/A ILE 23.A N ALA 34.A O no hydrogen 2.981 N/A GLY 24.A N ILE 150.A O no hydrogen 2.997 N/A ILE 25.A N VAL 32.A O no hydrogen 3.156 N/A MET 26.A N LYS 148.A O no hydrogen 3.062 N/A ALA 27.A N GLY 30.A O no hydrogen 2.914 N/A SER 28.A N MET 171.A O no hydrogen 3.148 N/A SER 28.A OG MET 171.A O no hydrogen 2.904 N/A ILE 31.A N ILE 203.A O no hydrogen 3.190 N/A VAL 32.A N ILE 25.A O no hydrogen 3.066 N/A LEU 33.A N ALA 201.A O no hydrogen 3.076 N/A ALA 34.A N ILE 23.A O no hydrogen 3.236 N/A ALA 35.A N GLU 199.A O no hydrogen 3.206 N/A GLU 36.A N THR 21.A O no hydrogen 3.061 N/A ARG 37.A N ARG 197.A O no hydrogen 2.976 N/A ARG 37.A NH1 GLN 46.A O no hydrogen 2.731 N/A LYS 38.A NZ GLY 66.A O no hydrogen 3.160 N/A THR 40.A OG1 LYS 38.A O no hydrogen 2.786 N/A LEU 43.A N SER 41.A OG no hydrogen 3.239 N/A LEU 44.A N SER 41.A O no hydrogen 3.312 N/A THR 48.A OG1 ASP 47.A O no hydrogen 2.435 N/A THR 50.A OG1 THR 48.A O no hydrogen 2.886 N/A LYS 52.A N GLU 199.A OE2 no hydrogen 3.329 N/A TYR 54.A N VAL 62.A O no hydrogen 3.178 N/A TYR 54.A OH GLU 51.A O no hydrogen 3.261 N/A TYR 54.A OH GLU 72.A OE2 no hydrogen 3.351 N/A LEU 56.A N ILE 60.A O no hydrogen 3.114 N/A ASN 57.A N ILE 60.A O no hydrogen 3.258 N/A ILE 60.A N ASN 57.A O no hydrogen 3.149 N/A ALA 61.A N ALA 125.A O no hydrogen 2.934 N/A VAL 62.A N TYR 54.A O no hydrogen 3.094 N/A ALA 63.A N ILE 123.A O no hydrogen 2.781 N/A VAL 64.A N LYS 52.A O no hydrogen 3.043 N/A ALA 65.A N SER 121.A O no hydrogen 3.176 N/A ASP 70.A N LEU 67.A O no hydrogen 3.129 N/A ALA 71.A N LEU 67.A O no hydrogen 3.187 N/A ALA 71.A N THR 68.A O no hydrogen 2.805 N/A GLU 72.A N THR 68.A O no hydrogen 3.194 N/A ILE 75.A N ALA 71.A O no hydrogen 2.735 N/A ASN 76.A N GLU 72.A O no hydrogen 3.052 N/A THR 77.A N LEU 74.A O no hydrogen 2.920 N/A THR 77.A OG1 LEU 74.A O no hydrogen 3.121 N/A ALA 78.A N LEU 74.A O no hydrogen 3.055 N/A ALA 78.A N ILE 75.A O no hydrogen 2.953 N/A ARG 79.A N ILE 75.A O no hydrogen 2.913 N/A ARG 79.A NE LYS 55.A O no hydrogen 2.867 N/A ARG 79.A NH2 LYS 55.A O no hydrogen 3.296 N/A HIS 81.A N THR 77.A O no hydrogen 3.374 N/A ALA 82.A N ALA 78.A O no hydrogen 3.224 N/A ASN 84.A N ILE 80.A O no hydrogen 2.910 N/A ASN 84.A N HIS 81.A O no hydrogen 3.082 N/A TYR 85.A N HIS 81.A O no hydrogen 3.033 N/A TYR 85.A N ALA 82.A O no hydrogen 3.129 N/A LEU 86.A N ALA 82.A O no hydrogen 3.249 N/A LYS 87.A N GLN 83.A O no hydrogen 3.073 N/A THR 88.A OG1 ASN 84.A O no hydrogen 2.729 N/A TYR 89.A N TYR 85.A O no hydrogen 3.296 N/A ASN 90.A N LEU 86.A O no hydrogen 2.609 N/A VAL 95.A N ASP 128.A OD2 no hydrogen 2.626 N/A ILE 97.A N PRO 94.A O no hydrogen 3.071 N/A LEU 98.A N VAL 95.A O no hydrogen 2.909 N/A VAL 99.A N VAL 95.A O no hydrogen 3.075 N/A ARG 100.A N GLU 96.A O no hydrogen 2.892 N/A ARG 101.A N ILE 97.A O no hydrogen 3.163 N/A LEU 102.A N LEU 98.A O no hydrogen 3.141 N/A LEU 102.A N VAL 99.A O no hydrogen 2.972 N/A SER 103.A N VAL 99.A O no hydrogen 2.948 N/A SER 103.A OG VAL 99.A O no hydrogen 3.004 N/A SER 103.A OG SER 138.A OG no hydrogen 3.387 N/A ASP 104.A N ARG 100.A O no hydrogen 2.985 N/A ILE 105.A N LEU 102.A O no hydrogen 2.413 N/A LYS 106.A N LEU 102.A O no hydrogen 2.976 N/A LYS 106.A NZ SER 138.A O no hydrogen 2.909 N/A LYS 106.A NZ SER 138.A OG no hydrogen 2.868 N/A GLN 107.A N SER 103.A O no hydrogen 3.116 N/A GLY 108.A N ILE 105.A O no hydrogen 3.025 N/A TYR 109.A N LYS 106.A O no hydrogen 3.158 N/A THR 110.A N LYS 106.A O no hydrogen 3.443 N/A THR 110.A OG1 PRO 140.A O no hydrogen 3.161 N/A HIS 112.A N GLY 108.A O no hydrogen 3.327 N/A HIS 112.A ND1 HIS 112.A O no hydrogen 2.706 N/A GLY 114.A N HIS 112.A O no hydrogen 2.452 N/A GLY 119.A N ASP 70.A OD2 no hydrogen 3.180 N/A SER 121.A N ALA 65.A O no hydrogen 2.942 N/A SER 121.A OG SER 138.A O no hydrogen 3.565 N/A PHE 122.A N SER 138.A O no hydrogen 3.195 N/A ILE 123.A N ALA 63.A O no hydrogen 3.133 N/A TYR 124.A N TYR 136.A O no hydrogen 3.105 N/A TYR 124.A OH SER 138.A OG no hydrogen 3.010 N/A ALA 125.A N ALA 61.A O no hydrogen 2.734 N/A GLY 126.A N GLN 134.A O no hydrogen 3.322 N/A TYR 127.A N LYS 59.A O no hydrogen 3.033 N/A ARG 130.A N ASP 128.A OD1 no hydrogen 3.219 N/A TYR 131.A N ASP 128.A OD1 no hydrogen 3.007 N/A GLN 134.A N GLY 126.A O no hydrogen 2.868 N/A TYR 136.A N TYR 124.A O no hydrogen 3.114 N/A TYR 136.A OH GLN 134.A OE1 no hydrogen 2.715 N/A SER 138.A N PHE 122.A O no hydrogen 2.945 N/A SER 138.A OG SER 103.A OG no hydrogen 3.387 N/A SER 138.A OG TYR 124.A OH no hydrogen 3.010 N/A GLY 142.A N ASN 139.A O no hydrogen 3.152 N/A TYR 144.A OH GLU 96.A OE2 no hydrogen 3.237 N/A TRP 147.A N LEU 135.A O no hydrogen 3.126 N/A ILE 150.A N GLY 24.A O no hydrogen 2.857 N/A SER 151.A OG GLN 160.A OE1 no hydrogen 3.100 N/A VAL 152.A N ALA 22.A O no hydrogen 3.112 N/A ALA 154.A N GLY 20.A O no hydrogen 3.136 N/A GLN 160.A N THR 156.A O no hydrogen 3.269 N/A THR 161.A N ALA 158.A O no hydrogen 3.073 N/A THR 161.A OG1 SER 157.A O no hydrogen 3.463 N/A LEU 163.A N ALA 159.A O no hydrogen 2.938 N/A GLN 164.A N GLN 160.A O no hydrogen 3.335 N/A MET 165.A N LEU 162.A O no hydrogen 3.102 N/A ASP 166.A N LEU 162.A O no hydrogen 3.140 N/A TYR 167.A N LEU 163.A O no hydrogen 3.226 N/A TYR 167.A OH MET 26.A O no hydrogen 3.069 N/A TYR 167.A OH ASP 169.A OD1 no hydrogen 3.385 N/A MET 171.A N LYS 168.A O no hydrogen 3.094 N/A ALA 176.A N VAL 173.A O no hydrogen 2.994 N/A ILE 177.A N VAL 173.A O no hydrogen 2.951 N/A GLU 178.A N ASP 174.A O no hydrogen 3.348 N/A LEU 179.A N ASP 175.A O no hydrogen 3.255 N/A ALA 180.A N ALA 176.A O no hydrogen 3.235 N/A LEU 181.A N ILE 177.A O no hydrogen 3.296 N/A LYS 182.A N GLU 178.A O no hydrogen 2.684 N/A THR 183.A N LEU 179.A O no hydrogen 3.267 N/A THR 183.A OG1 LEU 179.A O no hydrogen 3.317 N/A LEU 184.A N LEU 181.A O no hydrogen 2.694 N/A SER 185.A N LYS 182.A O no hydrogen 2.720 N/A LYS 186.A N SER 185.A OG no hydrogen 2.447 N/A THR 187.A OG1 THR 183.A O no hydrogen 3.097 N/A THR 188.A N LYS 186.A O no hydrogen 2.188 N/A THR 188.A OG1 LEU 184.A O no hydrogen 2.507 N/A THR 188.A OG1 SER 185.A O no hydrogen 2.967 N/A SER 190.A OG ALA 192.A O no hydrogen 3.507 N/A ASP 196.A N ASP 196.A OD2 no hydrogen 2.629 N/A ARG 197.A NH1 LYS 38.A O no hydrogen 2.928 N/A ALA 201.A N LEU 33.A O no hydrogen 3.160 N/A THR 202.A N LYS 215.A O no hydrogen 3.015 N/A ILE 203.A N ILE 31.A O no hydrogen 3.248 N/A ARG 204.A NH2 ASP 174.A OD1 no hydrogen 3.193 N/A GLN 214.A NE2 ASN 57.A O no hydrogen 3.426 N/A GLN 214.A NE2 ILE 60.A O no hydrogen 3.036 N/A LYS 215.A N THR 202.A O no hydrogen 3.083 N/A LYS 215.A NZ GLU 221.A OE2 no hydrogen 2.714 N/A PHE 217.A N PHE 200.A O no hydrogen 3.088 N/A LYS 218.A N GLU 221.A OE1 no hydrogen 2.995 N/A GLN 220.A NE2 ASP 224.A OD2 no hydrogen 3.507 N/A GLU 221.A N LYS 218.A O no hydrogen 2.800 N/A ILE 222.A N LYS 218.A O no hydrogen 3.366 N/A ILE 222.A N PRO 219.A O no hydrogen 2.932 N/A LYS 223.A N PRO 219.A O no hydrogen 3.230 N/A ILE 225.A N GLU 221.A O no hydrogen 3.326 N/A LEU 226.A N ILE 222.A O no hydrogen 2.671 N/A LYS 228.A N ILE 225.A O no hydrogen 3.093 N/A THR 229.A N LEU 226.A O no hydrogen 3.148 N/A THR 229.A OG1 LYS 228.A O no hydrogen 2.414 N/A