Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y61_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ CYS 7.A O no hydrogen 3.335 N/A LEU 6.A N ASN 17.A O no hydrogen 2.962 N/A GLU 8.A N ASN 15.A O no hydrogen 2.878 N/A ASN 15.A N GLU 8.A O no hydrogen 2.935 N/A ASN 15.A ND2 GLN 38.A OE1 no hydrogen 3.690 N/A ILE 16.A N GLN 38.A O no hydrogen 2.877 N/A ASN 17.A N LEU 6.A O no hydrogen 2.844 N/A CYS 18.A N PHE 40.A O no hydrogen 2.894 N/A GLU 19.A N ASN 17.A OD1 no hydrogen 3.127 N/A ASN 20.A N ASN 42.A O no hydrogen 2.592 N/A PHE 23.A N ASN 44.A OD1 no hydrogen 3.053 N/A THR 24.A OG1 LEU 45.A O no hydrogen 3.450 N/A GLN 33.A NE2 PRO 31.A O no hydrogen 3.134 N/A GLN 33.A NE2 ASN 56.A O no hydrogen 3.083 N/A ARG 35.A NH2 GLU 9.A OE2 no hydrogen 3.299 N/A GLN 38.A N LEU 14.A O no hydrogen 2.896 N/A LEU 39.A N THR 62.A O no hydrogen 3.026 N/A PHE 40.A N ILE 16.A O no hydrogen 2.868 N/A LEU 41.A N HIS 64.A O no hydrogen 3.073 N/A ASN 42.A ND2 GLU 19.A OE1 no hydrogen 2.781 N/A GLY 43.A N GLY 66.A O no hydrogen 3.127 N/A ASN 44.A ND2 CYS 18.A O no hydrogen 3.027 N/A ASN 44.A ND2 LEU 41.A O no hydrogen 3.429 N/A ARG 48.A NE GLU 72.A OE2 no hydrogen 3.010 N/A LEU 49.A N GLU 72.A O no hydrogen 3.232 N/A TYR 50.A N GLU 53.A OE1 no hydrogen 2.688 N/A ASN 52.A N GLY 76.A O no hydrogen 3.360 N/A ASN 52.A ND2 ASN 52.A O no hydrogen 2.409 N/A GLU 53.A N TYR 50.A O no hydrogen 2.993 N/A ASN 59.A ND2 GLN 33.A O no hydrogen 3.173 N/A VAL 61.A N TYR 37.A O no hydrogen 2.912 N/A LEU 63.A N ARG 86.A O no hydrogen 3.052 N/A HIS 64.A N LEU 39.A O no hydrogen 3.068 N/A LEU 65.A N HIS 88.A O no hydrogen 3.183 N/A GLY 66.A N ASN 42.A OD1 no hydrogen 3.015 N/A ASN 67.A N ASN 90.A O no hydrogen 3.276 N/A ASN 68.A N ASN 92.A OD1 no hydrogen 2.773 N/A ASN 68.A ND2 LEU 41.A O no hydrogen 3.257 N/A ASN 68.A ND2 ASN 44.A O no hydrogen 2.250 N/A LEU 70.A N ASN 92.A OD1 no hydrogen 2.952 N/A GLN 71.A N THR 47.A O no hydrogen 2.755 N/A ARG 74.A N LEU 49.A O no hydrogen 3.249 N/A SER 79.A N ALA 77.A O no hydrogen 2.690 N/A SER 79.A OG ASN 52.A OD1 no hydrogen 3.546 N/A SER 79.A OG GLY 76.A O no hydrogen 2.802 N/A GLY 80.A N PHE 54.A O no hydrogen 2.833 N/A LYS 82.A N GLY 80.A O no hydrogen 2.559 N/A LYS 82.A NZ SER 79.A O no hydrogen 3.473 N/A THR 83.A N SER 58.A O no hydrogen 3.101 N/A THR 83.A OG1 SER 58.A O no hydrogen 2.875 N/A LYS 85.A N VAL 61.A O no hydrogen 2.927 N/A ARG 86.A N VAL 61.A O no hydrogen 3.056 N/A ARG 86.A NH2 TYR 110.A OH no hydrogen 3.300 N/A LEU 87.A N TYR 110.A O no hydrogen 3.163 N/A HIS 88.A N LEU 63.A O no hydrogen 3.065 N/A LEU 89.A N GLN 112.A O no hydrogen 2.552 N/A ASN 91.A N ASP 114.A O no hydrogen 2.834 N/A ASN 91.A ND2 ASN 90.A OD1 no hydrogen 2.654 N/A ASN 92.A ND2 LEU 65.A O no hydrogen 2.992 N/A ASN 92.A ND2 LEU 89.A O no hydrogen 2.911 N/A LYS 93.A N LEU 70.A O no hydrogen 2.729 N/A LEU 94.A N ASN 116.A OD1 no hydrogen 3.078 N/A GLU 99.A N GLU 122.A OE1 no hydrogen 2.938 N/A THR 101.A N ARG 98.A O no hydrogen 3.204 N/A THR 101.A OG1 ARG 98.A O no hydrogen 3.162 N/A SER 107.A OG LYS 82.A O no hydrogen 3.429 N/A GLU 109.A N LYS 85.A O no hydrogen 2.849 N/A TYR 110.A N LYS 85.A O no hydrogen 2.992 N/A TYR 110.A OH GLN 112.A OE1 no hydrogen 2.706 N/A LEU 111.A N VAL 134.A O no hydrogen 3.032 N/A GLN 112.A N LEU 87.A O no hydrogen 2.839 N/A GLN 112.A NE2 ASP 114.A OD1 no hydrogen 3.499 N/A GLN 112.A NE2 ASP 114.A OD2 no hydrogen 3.164 N/A ALA 113.A N ILE 136.A O no hydrogen 2.801 N/A ASP 114.A N ASP 114.A OD1 no hydrogen 2.223 N/A TYR 115.A N ASN 138.A O no hydrogen 3.031 N/A ASN 116.A N ASN 140.A OD1 no hydrogen 2.769 N/A ASN 116.A ND2 LEU 89.A O no hydrogen 2.247 N/A ASN 116.A ND2 ALA 113.A O no hydrogen 3.579 N/A ASN 116.A ND2 ASP 114.A O no hydrogen 3.574 N/A ILE 118.A N ASN 140.A OD1 no hydrogen 3.017 N/A SER 119.A N GLU 95.A O no hydrogen 2.914 N/A SER 119.A OG GLU 95.A O no hydrogen 3.413 N/A THR 120.A N GLU 95.A O no hydrogen 3.480 N/A GLU 122.A N LEU 97.A O no hydrogen 3.328 N/A ALA 125.A N GLU 122.A O no hydrogen 3.392 N/A SER 127.A N GLY 124.A O no hydrogen 3.341 N/A SER 127.A OG GLY 124.A O no hydrogen 3.406 N/A LEU 132.A N LEU 129.A O no hydrogen 2.981 N/A LYS 133.A N GLU 109.A O no hydrogen 3.124 N/A VAL 134.A N GLU 109.A O no hydrogen 3.123 N/A LEU 135.A N HIS 157.A O no hydrogen 2.987 N/A ILE 136.A N LEU 111.A O no hydrogen 2.923 N/A LEU 137.A N ASP 159.A O no hydrogen 2.982 N/A ASN 138.A ND2 ASP 139.A OD2 no hydrogen 2.527 N/A ASP 139.A N ARG 161.A O no hydrogen 2.944 N/A ASN 140.A ND2 ALA 113.A O no hydrogen 3.320 N/A ASN 140.A ND2 LEU 137.A O no hydrogen 2.803 N/A LEU 141.A N ILE 118.A O no hydrogen 3.082 N/A LEU 142.A N ASN 163.A OD1 no hydrogen 2.953 N/A THR 156.A N LYS 133.A O no hydrogen 2.825 N/A THR 156.A OG1 LYS 133.A O no hydrogen 3.484 N/A HIS 157.A N LYS 133.A O no hydrogen 3.184 N/A HIS 157.A ND1 GLU 182.A OE1 no hydrogen 3.078 N/A LEU 158.A N GLU 182.A O no hydrogen 3.263 N/A ASP 159.A N LEU 135.A O no hydrogen 2.969 N/A LEU 160.A N GLN 184.A O no hydrogen 2.854 N/A ARG 161.A N ASP 159.A OD1 no hydrogen 3.012 N/A ARG 161.A NE ASP 159.A OD1 no hydrogen 3.205 N/A ARG 161.A NE ASP 159.A OD2 no hydrogen 3.312 N/A ARG 161.A NH2 ASP 159.A OD2 no hydrogen 3.123 N/A ASN 163.A ND2 LEU 137.A O no hydrogen 2.878 N/A ASN 163.A ND2 LEU 160.A O no hydrogen 3.290 N/A ASN 163.A ND2 ARG 161.A O no hydrogen 3.264 N/A ARG 164.A N LEU 142.A O no hydrogen 3.063 N/A LEU 165.A N ASN 188.A OD1 no hydrogen 3.306 N/A GLY 172.A N GLU 175.A OE1 no hydrogen 2.937 N/A LEU 174.A N PHE 170.A O no hydrogen 3.211 N/A GLU 175.A N PHE 170.A O no hydrogen 3.165 N/A MET 181.A N THR 156.A O no hydrogen 2.856 N/A GLU 182.A N THR 156.A O no hydrogen 2.998 N/A GLN 184.A N LEU 158.A O no hydrogen 3.048 N/A ASN 188.A ND2 LEU 160.A O no hydrogen 3.065 N/A ASN 188.A ND2 LEU 185.A O no hydrogen 3.189 N/A TRP 190.A N ASN 188.A O no hydrogen 2.838 N/A TRP 190.A NE1 LEU 185.A O no hydrogen 3.055 N/A ASN 191.A N LYS 166.A O no hydrogen 3.169 N/A CYS 192.A N THR 217.A O no hydrogen 2.499 N/A THR 193.A N ASN 191.A O no hydrogen 2.995 N/A CYS 194.A SG LEU 234.A O no hydrogen 3.136 N/A LEU 196.A N THR 193.A O no hydrogen 2.679 N/A LEU 197.A N CYS 194.A O no hydrogen 2.916 N/A ALA 201.A N LEU 197.A O no hydrogen 2.856 N/A TRP 202.A N PRO 198.A O no hydrogen 2.691 N/A LEU 203.A N LEU 199.A O no hydrogen 2.890 N/A LEU 203.A N LYS 200.A O no hydrogen 2.943 N/A ASP 204.A N ALA 201.A O no hydrogen 2.943 N/A THR 205.A N ALA 201.A O no hydrogen 3.425 N/A THR 205.A OG1 TRP 202.A O no hydrogen 2.968 N/A ILE 206.A N TRP 202.A O no hydrogen 2.992 N/A ILE 213.A N ASP 225.A OD1 no hydrogen 2.843 N/A CYS 215.A N LYS 224.A O no hydrogen 2.953 N/A CYS 215.A SG LYS 224.A O no hydrogen 3.456 N/A GLU 216.A N TRP 190.A O no hydrogen 2.773 N/A THR 217.A N TRP 190.A O no hydrogen 2.864 N/A LEU 221.A N PRO 218.A O no hydrogen 3.034 N/A HIS 222.A N PHE 219.A O no hydrogen 3.263 N/A GLY 223.A N CYS 215.A O no hydrogen 3.058 N/A LYS 224.A N LEU 221.A O no hydrogen 3.062 N/A ASP 225.A N GLN 228.A OE1 no hydrogen 3.273 N/A VAL 226.A N ILE 213.A O no hydrogen 2.789 N/A GLN 228.A N ASP 225.A O no hydrogen 2.719 N/A LEU 229.A N ASP 225.A O no hydrogen 3.256 N/A LEU 229.A N VAL 226.A O no hydrogen 2.834 N/A THR 230.A OG1 GLN 232.A OE1 no hydrogen 3.221 N/A THR 230.A OG1 ASP 233.A OD2 no hydrogen 2.801 N/A ASP 233.A N THR 230.A OG1 no hydrogen 3.193 N/A CYS 235.A SG ARG 231.A O no hydrogen 3.723 N/A