Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lv2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLY 3.A O no hydrogen 3.025 N/A THR 7.A OG1 GLY 3.A O no hydrogen 3.149 N/A LEU 8.A N SER 4.A O no hydrogen 2.994 N/A ALA 9.A N ILE 5.A O no hydrogen 3.001 N/A GLN 10.A N ASN 6.A O no hydrogen 2.896 N/A ALA 11.A N THR 7.A O no hydrogen 2.997 N/A GLU 12.A N LEU 8.A O no hydrogen 3.015 N/A VAL 13.A N GLN 10.A O no hydrogen 2.774 N/A ARG 14.A N GLN 10.A O no hydrogen 2.994 N/A SER 15.A N ALA 11.A O no hydrogen 3.046 N/A SER 15.A OG ALA 11.A O no hydrogen 3.245 N/A SER 15.A OG GLU 12.A O no hydrogen 3.208 N/A ARG 16.A N VAL 13.A O no hydrogen 2.910 N/A ARG 16.A NE GLU 12.A O no hydrogen 2.746 N/A ARG 16.A NH2 GLU 12.A O no hydrogen 3.263 N/A LYS 28.A NZ ASN 97.A OD1 no hydrogen 2.525 N/A ALA 31.A N VAL 99.A O no hydrogen 2.801 N/A SER 32.A N ASP 35.A OD2 no hydrogen 3.000 N/A ASP 35.A N SER 32.A OG no hydrogen 2.995 N/A VAL 36.A N SER 32.A O no hydrogen 2.894 N/A CYS 37.A N ILE 33.A O no hydrogen 2.954 N/A CYS 37.A SG ILE 33.A O no hydrogen 3.180 N/A GLU 38.A N GLY 34.A O no hydrogen 3.213 N/A GLU 38.A N ASP 35.A O no hydrogen 3.169 N/A SER 39.A N ASP 35.A O no hydrogen 3.280 N/A MET 40.A N VAL 36.A O no hydrogen 3.003 N/A LYS 41.A N CYS 37.A O no hydrogen 3.404 N/A GLN 42.A N GLU 38.A O no hydrogen 2.973 N/A GLN 43.A N SER 39.A O no hydrogen 2.813 N/A LEU 44.A N MET 40.A O no hydrogen 2.923 N/A LEU 44.A N LYS 41.A O no hydrogen 3.216 N/A LEU 45.A N LYS 41.A O no hydrogen 3.260 N/A LEU 45.A N GLN 42.A O no hydrogen 2.821 N/A VAL 46.A N GLN 42.A O no hydrogen 3.040 N/A LEU 47.A N GLN 43.A O no hydrogen 3.142 N/A VAL 48.A N LEU 44.A O no hydrogen 3.438 N/A GLU 49.A N LEU 45.A O no hydrogen 3.203 N/A TRP 50.A N VAL 46.A O no hydrogen 2.833 N/A ALA 51.A N LEU 47.A O no hydrogen 2.991 N/A LYS 52.A N VAL 48.A O no hydrogen 3.349 N/A TYR 53.A N GLU 49.A O no hydrogen 3.262 N/A TYR 53.A N TRP 50.A O no hydrogen 3.124 N/A ILE 54.A N ALA 51.A O no hydrogen 3.166 N/A PHE 57.A N ILE 54.A O no hydrogen 2.878 N/A CYS 58.A N ILE 54.A O no hydrogen 3.404 N/A CYS 58.A SG LYS 52.A O no hydrogen 2.847 N/A CYS 58.A SG ILE 54.A O no hydrogen 3.922 N/A GLU 59.A N PRO 55.A O no hydrogen 3.064 N/A LEU 60.A N PHE 57.A O no hydrogen 3.160 N/A ASP 64.A N PRO 61.A O no hydrogen 2.938 N/A GLN 65.A N PRO 61.A O no hydrogen 3.396 N/A GLN 65.A NE2 LEU 60.A O no hydrogen 2.920 N/A ALA 67.A N ASP 63.A O no hydrogen 3.163 N/A LEU 68.A N ASP 64.A O no hydrogen 3.051 N/A LEU 69.A N GLN 65.A O no hydrogen 3.250 N/A ARG 70.A N VAL 66.A O no hydrogen 3.070 N/A ARG 70.A N ALA 67.A O no hydrogen 3.200 N/A ALA 71.A N ALA 67.A O no hydrogen 2.985 N/A ALA 71.A N LEU 68.A O no hydrogen 3.276 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.774 N/A HIS 76.A N HIS 72.A O no hydrogen 3.260 N/A LEU 77.A N ALA 73.A O no hydrogen 3.180 N/A LEU 78.A N GLY 74.A O no hydrogen 3.202 N/A LEU 79.A N GLU 75.A O no hydrogen 2.965 N/A GLY 80.A N HIS 76.A O no hydrogen 2.938 N/A ALA 81.A N LEU 77.A O no hydrogen 2.873 N/A THR 82.A N LEU 78.A O no hydrogen 2.951 N/A THR 82.A OG1 LEU 78.A O no hydrogen 2.781 N/A LYS 83.A N LEU 79.A O no hydrogen 2.805 N/A LYS 83.A NZ ASP 131.A OD1 no hydrogen 2.706 N/A ARG 84.A N GLY 80.A O no hydrogen 3.007 N/A ARG 84.A NE LEU 93.A O no hydrogen 2.970 N/A SER 85.A N ALA 81.A O no hydrogen 3.065 N/A SER 85.A OG ALA 81.A O no hydrogen 2.628 N/A SER 85.A OG LEU 93.A O no hydrogen 3.478 N/A MET 86.A N LYS 83.A O no hydrogen 3.312 N/A TYR 88.A N SER 85.A O no hydrogen 2.941 N/A LEU 93.A N SER 85.A OG no hydrogen 2.810 N/A LEU 94.A N TYR 98.A O no hydrogen 2.925 N/A ASN 96.A N SER 39.A OG no hydrogen 3.267 N/A ASN 96.A ND2 ASP 35.A O no hydrogen 2.890 N/A ASN 97.A N LEU 94.A O no hydrogen 3.206 N/A TYR 98.A N ASN 96.A OD1 no hydrogen 3.026 N/A VAL 99.A N LYS 29.A O no hydrogen 3.075 N/A ILE 100.A N LEU 92.A O no hydrogen 3.078 N/A ARG 102.A NE ASP 90.A OD1 no hydrogen 3.253 N/A ARG 102.A NH1 ASP 118.A OD1 no hydrogen 3.180 N/A ARG 102.A NH2 ASP 118.A OD2 no hydrogen 2.347 N/A ASN 103.A ND2 ASN 114.A OD1 no hydrogen 2.522 N/A GLU 106.A N SER 104.A OG no hydrogen 3.027 N/A ILE 109.A N GLU 106.A O no hydrogen 2.717 N/A SER 110.A N GLU 106.A O no hydrogen 3.272 N/A ALA 113.A N ILE 109.A O no hydrogen 3.157 N/A ASN 114.A N SER 110.A O no hydrogen 2.991 N/A ARG 115.A N ARG 111.A O no hydrogen 3.232 N/A ARG 115.A NE GLU 119.A OE2 no hydrogen 2.775 N/A ARG 115.A NH1 SER 194.A OG no hydrogen 3.076 N/A ARG 115.A NH1 GLN 198.A OE1 no hydrogen 2.869 N/A ARG 115.A NH2 GLU 119.A OE1 no hydrogen 3.024 N/A ARG 115.A NH2 SER 194.A OG no hydrogen 2.807 N/A VAL 116.A N VAL 112.A O no hydrogen 2.993 N/A LEU 117.A N ALA 113.A O no hydrogen 3.026 N/A ASP 118.A N ASN 114.A O no hydrogen 2.986 N/A GLU 119.A N ARG 115.A O no hydrogen 2.619 N/A LEU 120.A N VAL 116.A O no hydrogen 2.921 N/A VAL 121.A N VAL 116.A O no hydrogen 3.006 N/A ARG 122.A N LEU 117.A O no hydrogen 3.236 N/A PHE 124.A N LEU 120.A O no hydrogen 2.981 N/A GLN 125.A N VAL 121.A O no hydrogen 2.736 N/A GLN 125.A NE2 MET 86.A O no hydrogen 3.059 N/A GLN 125.A NE2 TYR 88.A O no hydrogen 2.691 N/A GLU 126.A N ARG 122.A O no hydrogen 2.674 N/A ILE 127.A N PRO 123.A O no hydrogen 3.045 N/A ILE 129.A N PHE 124.A O no hydrogen 3.379 N/A ASP 130.A N GLU 133.A OE1 no hydrogen 2.912 N/A ASN 132.A ND2 TYR 170.A OH no hydrogen 2.857 N/A GLU 133.A N ASP 130.A OD1 no hydrogen 2.991 N/A TYR 134.A N ASP 130.A O no hydrogen 2.999 N/A ALA 135.A N ASP 131.A O no hydrogen 2.979 N/A CYS 136.A N ASN 132.A O no hydrogen 3.096 N/A CYS 136.A SG ASN 132.A O no hydrogen 3.538 N/A LEU 137.A N GLU 133.A O no hydrogen 2.996 N/A LYS 138.A N TYR 134.A O no hydrogen 2.929 N/A LYS 138.A NZ GLU 12.A OE1 no hydrogen 2.845 N/A ALA 139.A N ALA 135.A O no hydrogen 2.964 N/A ILE 140.A N CYS 136.A O no hydrogen 2.777 N/A VAL 141.A N LEU 137.A O no hydrogen 3.052 N/A PHE 142.A N LYS 138.A O no hydrogen 3.196 N/A PHE 143.A N ALA 139.A O no hydrogen 2.883 N/A ASP 144.A N PHE 142.A O no hydrogen 2.905 N/A ASP 146.A N ASP 144.A OD1 no hydrogen 2.953 N/A ALA 147.A N ASP 144.A O no hydrogen 3.152 N/A LEU 150.A N ALA 147.A O no hydrogen 3.487 N/A SER 151.A N ASP 64.A OD1 no hydrogen 2.733 N/A SER 151.A OG ASP 64.A OD1 no hydrogen 2.895 N/A SER 151.A OG ASP 64.A OD2 no hydrogen 2.446 N/A LYS 157.A N PRO 153.A O no hydrogen 2.912 N/A ASN 158.A N VAL 154.A O no hydrogen 3.038 N/A MET 159.A N LYS 155.A O no hydrogen 3.244 N/A ARG 160.A N ILE 156.A O no hydrogen 2.928 N/A ARG 160.A NH1 ILE 140.A O no hydrogen 2.830 N/A PHE 161.A N LYS 157.A O no hydrogen 3.082 N/A GLN 162.A N ASN 158.A O no hydrogen 3.181 N/A VAL 163.A N MET 159.A O no hydrogen 3.490 N/A GLN 164.A N ARG 160.A O no hydrogen 2.939 N/A ILE 165.A N PHE 161.A O no hydrogen 2.814 N/A GLY 166.A N GLN 162.A O no hydrogen 2.721 N/A LEU 167.A N VAL 163.A O no hydrogen 2.792 N/A GLU 168.A N GLN 164.A O no hydrogen 3.164 N/A ASP 169.A N ILE 165.A O no hydrogen 2.826 N/A TYR 170.A N GLY 166.A O no hydrogen 3.027 N/A TYR 170.A OH ASP 130.A OD1 no hydrogen 3.295 N/A TYR 170.A OH ASP 130.A OD2 no hydrogen 2.704 N/A ILE 171.A N LEU 167.A O no hydrogen 2.977 N/A ASN 172.A N GLU 168.A O no hydrogen 3.042 N/A ASN 172.A N ASP 169.A O no hydrogen 2.740 N/A ASP 173.A N ASP 169.A O no hydrogen 3.276 N/A ASP 173.A N TYR 170.A O no hydrogen 3.249 N/A ARG 174.A N ILE 171.A O no hydrogen 2.914 N/A SER 178.A OG ILE 171.A O no hydrogen 2.909 N/A SER 178.A OG ASN 172.A OD1 no hydrogen 3.376 N/A ARG 181.A NE GLU 133.A OE2 no hydrogen 2.567 N/A ARG 181.A NH1 ILE 127.A O no hydrogen 2.950 N/A ARG 181.A NH1 ASP 177.A OD2 no hydrogen 3.008 N/A ARG 181.A NH2 ILE 127.A O no hydrogen 3.441 N/A ARG 181.A NH2 GLN 128.A O no hydrogen 3.222 N/A ARG 181.A NH2 GLU 133.A OE1 no hydrogen 2.570 N/A ARG 181.A NH2 GLU 133.A OE2 no hydrogen 3.107 N/A GLU 184.A N GLY 180.A O no hydrogen 2.726 N/A LEU 185.A N ARG 181.A O no hydrogen 2.916 N/A LEU 186.A N PHE 182.A O no hydrogen 3.295 N/A LEU 187.A N GLY 183.A O no hydrogen 2.983 N/A LEU 188.A N LEU 185.A O no hydrogen 3.016 N/A LEU 189.A N LEU 186.A O no hydrogen 3.020 N/A LEU 192.A N LEU 188.A O no hydrogen 3.039 N/A GLN 193.A N LEU 189.A O no hydrogen 3.040 N/A SER 194.A N PRO 190.A O no hydrogen 3.040 N/A ILE 195.A N THR 191.A O no hydrogen 2.999 N/A THR 196.A N LEU 192.A O no hydrogen 3.058 N/A THR 196.A OG1 LEU 192.A O no hydrogen 2.689 N/A TRP 197.A N GLN 193.A O no hydrogen 2.956 N/A GLN 198.A N SER 194.A O no hydrogen 3.171 N/A MET 199.A N ILE 195.A O no hydrogen 3.006 N/A ILE 200.A N THR 196.A O no hydrogen 2.883 N/A GLU 201.A N TRP 197.A O no hydrogen 2.974 N/A GLN 202.A N GLN 198.A O no hydrogen 2.999 N/A ILE 203.A N MET 199.A O no hydrogen 2.902 N/A GLN 204.A N ILE 200.A O no hydrogen 2.710 N/A GLN 204.A NE2 GLN 204.A O no hydrogen 2.479 N/A PHE 205.A N GLU 201.A O no hydrogen 2.972 N/A PHE 205.A N GLN 202.A O no hydrogen 3.214 N/A VAL 206.A N GLN 202.A O no hydrogen 2.964 N/A LYS 207.A N ILE 203.A O no hydrogen 3.092 N/A LYS 207.A NZ GLN 219.A OE1 no hydrogen 2.914 N/A LEU 208.A N GLN 204.A O no hydrogen 3.426 N/A PHE 209.A N PHE 205.A O no hydrogen 2.903 N/A GLY 210.A N LYS 207.A O no hydrogen 3.097 N/A VAL 212.A N VAL 206.A O no hydrogen 3.247 N/A LEU 217.A N ASP 215.A OD2 no hydrogen 2.637 N/A GLU 220.A N ASN 216.A O no hydrogen 3.087 N/A MET 221.A N LEU 217.A O no hydrogen 3.265 N/A LEU 222.A N LEU 218.A O no hydrogen 2.633 N/A LEU 223.A N LEU 218.A O no hydrogen 3.162 N/A LEU 223.A N GLN 219.A O no hydrogen 3.248 N/A GLY 224.A N GLN 219.A O no hydrogen 2.403 N/A