Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r6j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 36.A OE1 no hydrogen 2.869 N/A THR 6.A N VAL 34.A O no hydrogen 2.911 N/A THR 6.A OG1 VAL 4.A O no hydrogen 2.918 N/A ILE 8.A N ASP 32.A O no hydrogen 3.272 N/A LYS 9.A N VAL 30.A O no hydrogen 2.906 N/A GLN 10.A N PRO 7.A O no hydrogen 3.224 N/A PHE 12.A N ILE 8.A O no hydrogen 2.951 N/A PHE 17.A N ASP 14.A OD1 no hydrogen 2.847 N/A ALA 18.A N ASP 14.A O no hydrogen 2.778 N/A GLU 19.A N ASP 15.A O no hydrogen 2.920 N/A THR 20.A N ALA 16.A O no hydrogen 3.158 N/A THR 20.A OG1 ALA 16.A O no hydrogen 3.108 N/A ILE 21.A N PHE 17.A O no hydrogen 3.054 N/A LYS 22.A N ALA 18.A O no hydrogen 2.856 N/A ALA 23.A N GLU 19.A O no hydrogen 2.976 N/A ASN 24.A N THR 20.A O no hydrogen 3.037 N/A ASN 24.A ND2 THR 20.A O no hydrogen 2.864 N/A LEU 25.A N ILE 21.A O no hydrogen 2.925 N/A LEU 25.A N LYS 22.A O no hydrogen 3.053 N/A LYS 26.A N ALA 23.A O no hydrogen 3.180 N/A LYS 27.A N LYS 22.A O no hydrogen 3.183 N/A LYS 27.A NZ GLU 38.A OE1 no hydrogen 3.234 N/A SER 29.A N ASP 32.A OD2 no hydrogen 2.885 N/A SER 29.A OG THR 31.A OG1 no hydrogen 2.802 N/A THR 31.A N SER 29.A OG no hydrogen 3.167 N/A THR 31.A OG1 SER 29.A OG no hydrogen 2.802 N/A ASP 32.A N SER 29.A O no hydrogen 3.252 N/A VAL 34.A N THR 6.A O no hydrogen 2.802 N/A THR 35.A N GLU 38.A OE1 no hydrogen 3.470 N/A GLN 36.A NE2 ASN 40.A OD1 no hydrogen 2.935 N/A GLN 36.A NE2 TYR 60.A O no hydrogen 3.168 N/A LEU 39.A N THR 35.A O no hydrogen 3.149 N/A ASN 40.A N GLN 36.A O no hydrogen 2.812 N/A SER 41.A N GLU 38.A O no hydrogen 3.241 N/A SER 41.A OG GLU 38.A O no hydrogen 2.471 N/A ILE 42.A N LEU 39.A O no hydrogen 3.313 N/A ILE 45.A N TYR 66.A O no hydrogen 2.940 N/A ALA 47.A N ALA 68.A O no hydrogen 2.918 N/A ASN 49.A N GLY 70.A O no hydrogen 2.846 N/A SER 50.A N ASN 72.A OD1 no hydrogen 2.833 N/A SER 50.A OG ASN 48.A O no hydrogen 3.111 N/A ILE 52.A N ASN 72.A OD1 no hydrogen 3.255 N/A LYS 53.A N ASP 14.A OD2 no hydrogen 3.142 N/A GLN 56.A N SER 54.A OG no hydrogen 3.046 N/A ILE 58.A N VAL 55.A O no hydrogen 2.963 N/A TYR 60.A N GLY 57.A O no hydrogen 3.001 N/A LEU 61.A N ILE 58.A O no hydrogen 3.112 N/A ASN 63.A ND2 ASN 40.A O no hydrogen 2.778 N/A ARG 65.A N ASP 43.A O no hydrogen 2.774 N/A TYR 66.A N ASP 43.A O no hydrogen 3.420 N/A LEU 67.A N TRP 88.A O no hydrogen 2.852 N/A ALA 68.A N ILE 45.A O no hydrogen 2.951 N/A LEU 69.A N ASN 90.A O no hydrogen 2.874 N/A GLY 70.A N ASN 48.A OD1 no hydrogen 2.945 N/A GLY 71.A N SER 92.A O no hydrogen 3.056 N/A ASN 72.A ND2 ALA 47.A O no hydrogen 2.879 N/A ASN 72.A ND2 LEU 69.A O no hydrogen 2.813 N/A LYS 73.A N ILE 52.A O no hydrogen 3.097 N/A LEU 74.A N ASN 94.A OD1 no hydrogen 2.958 N/A SER 78.A N ASP 76.A OD2 no hydrogen 3.431 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 3.117 N/A SER 78.A OG ASP 76.A OD2 no hydrogen 2.818 N/A LEU 80.A N ILE 77.A O no hydrogen 3.126 N/A LYS 81.A N SER 78.A O no hydrogen 3.159 N/A LYS 81.A NZ GLY 102.A O no hydrogen 3.189 N/A LEU 83.A N LEU 80.A O no hydrogen 3.197 N/A ASN 85.A ND2 PRO 62.A O no hydrogen 3.123 N/A LEU 86.A N LEU 83.A O no hydrogen 3.244 N/A GLY 87.A N ARG 65.A O no hydrogen 2.809 N/A TRP 88.A N ARG 65.A O no hydrogen 2.976 N/A LEU 89.A N THR 112.A O no hydrogen 3.007 N/A ASN 90.A N LEU 67.A O no hydrogen 3.055 N/A LEU 91.A N ASN 114.A O no hydrogen 2.899 N/A SER 92.A N ASN 90.A OD1 no hydrogen 2.882 N/A SER 92.A OG ASN 90.A OD1 no hydrogen 2.925 N/A ASN 93.A N SER 116.A O no hydrogen 3.117 N/A ASN 94.A N ASN 118.A OD1 no hydrogen 3.182 N/A ASN 94.A ND2 LEU 69.A O no hydrogen 2.987 N/A ASN 94.A ND2 LEU 91.A O no hydrogen 3.077 N/A GLN 95.A N LEU 74.A O no hydrogen 3.147 N/A LEU 96.A N ASN 118.A OD1 no hydrogen 3.056 N/A VAL 103.A N PRO 100.A O no hydrogen 3.376 N/A GLU 105.A N GLY 102.A O no hydrogen 3.071 N/A THR 108.A N LYS 106.A O no hydrogen 2.781 N/A ASN 109.A ND2 THR 84.A O no hydrogen 3.072 N/A LEU 110.A N LEU 107.A O no hydrogen 3.182 N/A THR 111.A N GLY 87.A O no hydrogen 2.892 N/A THR 111.A OG1 GLY 87.A O no hydrogen 3.151 N/A THR 112.A N GLY 87.A O no hydrogen 3.244 N/A LEU 113.A N THR 136.A O no hydrogen 3.053 N/A ASN 114.A N LEU 89.A O no hydrogen 2.989 N/A LEU 115.A N ASN 138.A O no hydrogen 2.740 N/A SER 116.A N ASN 114.A OD1 no hydrogen 2.871 N/A SER 116.A OG ASN 114.A OD1 no hydrogen 3.098 N/A ASN 117.A N SER 140.A O no hydrogen 2.942 N/A ASN 118.A ND2 LEU 91.A O no hydrogen 2.998 N/A ASN 118.A ND2 LEU 115.A O no hydrogen 3.039 N/A GLN 119.A N LEU 96.A O no hydrogen 2.929 N/A LEU 120.A N ASN 142.A OD1 no hydrogen 2.914 N/A THR 135.A N THR 111.A O no hydrogen 2.972 N/A THR 135.A OG1 THR 111.A O no hydrogen 2.996 N/A THR 136.A N THR 111.A O no hydrogen 3.142 N/A LEU 137.A N THR 160.A O no hydrogen 2.967 N/A ASN 138.A N LEU 113.A O no hydrogen 3.016 N/A LEU 139.A N ASN 162.A O no hydrogen 2.900 N/A SER 140.A N ASN 138.A OD1 no hydrogen 2.935 N/A SER 140.A OG ASN 138.A OD1 no hydrogen 2.832 N/A ASN 141.A N SER 164.A O no hydrogen 2.903 N/A ASN 141.A ND2 SER 140.A OG no hydrogen 3.355 N/A ASN 142.A N ASN 166.A OD1 no hydrogen 3.094 N/A ASN 142.A ND2 LEU 115.A O no hydrogen 3.053 N/A ASN 142.A ND2 LEU 139.A O no hydrogen 3.262 N/A ASN 143.A N LEU 120.A O no hydrogen 2.807 N/A LEU 144.A N ASN 166.A OD1 no hydrogen 3.050 N/A LYS 150.A NZ GLU 153.A OE1 no hydrogen 3.147 N/A LYS 150.A NZ GLU 153.A OE2 no hydrogen 2.634 N/A VAL 151.A N ASN 148.A O no hydrogen 3.043 N/A GLU 153.A N LYS 150.A O no hydrogen 3.264 N/A LEU 155.A N PHE 152.A O no hydrogen 3.346 N/A ASN 157.A ND2 ALA 132.A O no hydrogen 2.787 N/A LEU 158.A N LEU 155.A O no hydrogen 3.152 N/A THR 159.A N THR 135.A O no hydrogen 2.813 N/A THR 159.A OG1 THR 135.A O no hydrogen 3.018 N/A THR 160.A N THR 135.A O no hydrogen 2.928 N/A LEU 161.A N THR 192.A O no hydrogen 3.068 N/A ASN 162.A N LEU 137.A O no hydrogen 3.050 N/A LEU 163.A N ASN 194.A O no hydrogen 2.835 N/A SER 164.A N ASN 162.A OD1 no hydrogen 2.995 N/A SER 164.A OG ASN 162.A OD1 no hydrogen 2.465 N/A ASN 165.A N SER 196.A O no hydrogen 3.174 N/A ASN 166.A ND2 LEU 139.A O no hydrogen 3.090 N/A ASN 166.A ND2 LEU 163.A O no hydrogen 3.196 N/A ASN 167.A N LEU 144.A O no hydrogen 2.653 N/A LEU 168.A N ASN 198.A OD1 no hydrogen 3.092 N/A LEU 171.A N LEU 168.A O no hydrogen 2.901 N/A TRP 172.A N ALA 169.A O no hydrogen 3.288 N/A HIS 174.A ND1 GLU 202.A OE2 no hydrogen 2.821 N/A ASN 176.A N LYS 173.A O no hydrogen 2.829 N/A ASN 176.A ND2 GLY 179.A O no hydrogen 3.357 N/A GLY 179.A N ASN 176.A O no hydrogen 2.529 N/A ILE 181.A N LEU 171.A O no hydrogen 2.949 N/A PHE 183.A N ILE 181.A O no hydrogen 3.010 N/A LYS 185.A N TYR 182.A O no hydrogen 3.458 N/A GLY 186.A N ASP 210.A OD2 no hydrogen 2.854 N/A ASN 189.A ND2 THR 156.A O no hydrogen 2.645 N/A LEU 190.A N LEU 187.A O no hydrogen 3.081 N/A THR 191.A N THR 159.A O no hydrogen 2.833 N/A THR 191.A OG1 THR 159.A O no hydrogen 3.008 N/A THR 191.A OG1 THR 192.A OG1 no hydrogen 3.345 N/A THR 192.A N THR 159.A O no hydrogen 2.961 N/A THR 192.A OG1 THR 191.A OG1 no hydrogen 3.345 N/A LEU 193.A N THR 216.A O no hydrogen 3.084 N/A ASN 194.A N LEU 161.A O no hydrogen 3.154 N/A LEU 195.A N ASN 218.A O no hydrogen 2.878 N/A SER 196.A N ASN 194.A OD1 no hydrogen 3.035 N/A SER 196.A OG ASN 194.A OD1 no hydrogen 2.431 N/A ASN 197.A N SER 220.A O no hydrogen 3.226 N/A ASN 198.A N ASN 222.A OD1 no hydrogen 2.972 N/A ASN 198.A ND2 LEU 163.A O no hydrogen 2.846 N/A ASN 198.A ND2 LEU 195.A O no hydrogen 3.437 N/A ASN 198.A ND2 SER 196.A O no hydrogen 3.137 N/A PHE 200.A N ASN 198.A O no hydrogen 2.572 N/A PHE 200.A N ASN 222.A OD1 no hydrogen 3.469 N/A LYS 209.A N GLU 206.A O no hydrogen 3.027 N/A THR 212.A N ASP 210.A O no hydrogen 2.774 N/A SER 213.A OG THR 188.A O no hydrogen 2.932 N/A LEU 214.A N LEU 211.A O no hydrogen 3.414 N/A THR 215.A N THR 191.A O no hydrogen 2.950 N/A THR 215.A OG1 THR 191.A O no hydrogen 3.167 N/A THR 215.A OG1 THR 216.A OG1 no hydrogen 3.165 N/A THR 216.A N THR 191.A O no hydrogen 3.003 N/A THR 216.A OG1 THR 215.A OG1 no hydrogen 3.165 N/A LEU 217.A N THR 240.A O no hydrogen 2.840 N/A ASN 218.A N LEU 193.A O no hydrogen 3.057 N/A LEU 219.A N ASN 242.A O no hydrogen 2.774 N/A SER 220.A N ASN 218.A OD1 no hydrogen 2.806 N/A SER 220.A OG ASN 218.A OD1 no hydrogen 2.305 N/A ASN 221.A N SER 244.A O no hydrogen 2.999 N/A ASN 222.A ND2 LEU 195.A O no hydrogen 3.356 N/A ASN 222.A ND2 LEU 219.A O no hydrogen 2.683 N/A GLN 223.A N PHE 200.A O no hydrogen 2.567 N/A LEU 224.A N ASN 246.A OD1 no hydrogen 2.848 N/A ARG 234.A N VAL 231.A O no hydrogen 3.136 N/A LEU 235.A N VAL 231.A O no hydrogen 3.198 N/A THR 236.A N ARG 234.A O no hydrogen 2.926 N/A ASN 237.A ND2 THR 212.A O no hydrogen 2.922 N/A LEU 238.A N LEU 235.A O no hydrogen 3.103 N/A LYS 239.A N THR 215.A O no hydrogen 2.879 N/A THR 240.A N THR 215.A O no hydrogen 3.045 N/A ASN 242.A N LEU 217.A O no hydrogen 2.993 N/A SER 244.A N ASN 242.A OD1 no hydrogen 3.403 N/A SER 244.A OG ASN 242.A OD1 no hydrogen 2.594 N/A ASN 245.A ND2 ASN 221.A OD1 no hydrogen 3.033 N/A ASN 246.A ND2 LEU 219.A O no hydrogen 2.931 N/A ASN 246.A ND2 LEU 243.A O no hydrogen 2.999 N/A ASN 246.A ND2 SER 244.A O no hydrogen 3.272 N/A GLN 247.A N LEU 224.A O no hydrogen 2.767 N/A