Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASN 50.A OD1 no hydrogen 2.502 N/A ASP 7.A N SER 4.A OG no hydrogen 3.429 N/A LEU 9.A N MET 5.A O no hydrogen 3.152 N/A LEU 9.A N ARG 6.A O no hydrogen 3.269 N/A ALA 11.A N ASP 7.A O no hydrogen 3.085 N/A GLY 12.A N MET 8.A O no hydrogen 3.104 N/A VAL 13.A N MET 8.A O no hydrogen 3.486 N/A GLY 16.A N HIS 38.A O no hydrogen 3.224 N/A THR 19.A N LYS 36.A O no hydrogen 3.239 N/A ARG 20.A NH2 TYR 21.A OH no hydrogen 2.739 N/A ASN 23.A N THR 188.A O no hydrogen 2.619 N/A ASN 23.A ND2 SER 190.A O no hydrogen 2.723 N/A LYS 25.A NZ ASP 193.A OD2 no hydrogen 2.614 N/A MET 26.A N ASN 23.A O no hydrogen 3.103 N/A PHE 29.A N MET 26.A O no hydrogen 2.681 N/A ILE 30.A N LYS 27.A O no hydrogen 3.448 N/A PHE 31.A N ILE 39.A O no hydrogen 2.894 N/A ARG 34.A N VAL 37.A O no hydrogen 3.149 N/A ARG 34.A NH1 ALA 33.A O no hydrogen 2.632 N/A VAL 37.A N ARG 34.A O no hydrogen 3.287 N/A HIS 38.A N HIS 17.A O no hydrogen 2.998 N/A ILE 39.A N GLY 32.A O no hydrogen 2.950 N/A ILE 40.A N HIS 14.A O no hydrogen 3.303 N/A ASN 41.A N PHE 29.A O no hydrogen 3.003 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.752 N/A VAL 46.A N LEU 42.A O no hydrogen 3.525 N/A MET 48.A N LYS 44.A O no hydrogen 3.372 N/A PHE 49.A N VAL 46.A O no hydrogen 3.177 N/A ASN 50.A N VAL 46.A O no hydrogen 3.314 N/A GLU 51.A N PRO 47.A O no hydrogen 3.346 N/A LEU 53.A N PHE 49.A O no hydrogen 3.031 N/A ALA 54.A N ASN 50.A O no hydrogen 2.593 N/A GLU 55.A N GLU 51.A O no hydrogen 3.171 N/A LEU 56.A N ALA 52.A O no hydrogen 3.246 N/A ASN 57.A N LEU 53.A O no hydrogen 2.835 N/A ASN 57.A N ALA 54.A O no hydrogen 3.211 N/A ASN 57.A ND2 GLU 222.A OE1 no hydrogen 2.646 N/A LYS 58.A N ALA 54.A O no hydrogen 3.293 N/A ILE 59.A N GLU 55.A O no hydrogen 3.321 N/A ALA 60.A N LEU 56.A O no hydrogen 3.247 N/A SER 61.A OG ASN 57.A O no hydrogen 3.279 N/A SER 61.A OG LYS 58.A O no hydrogen 2.431 N/A LYS 65.A N ASP 158.A OD1 no hydrogen 3.051 N/A LYS 65.A NZ GLY 154.A O no hydrogen 2.578 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 2.936 N/A LEU 67.A N ALA 159.A O no hydrogen 2.927 N/A PHE 68.A N PHE 89.A O no hydrogen 3.153 N/A VAL 69.A N PHE 161.A O no hydrogen 2.550 N/A GLY 70.A N VAL 91.A O no hydrogen 3.260 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.486 N/A ALA 75.A N LYS 72.A O no hydrogen 2.882 N/A LYS 80.A N GLU 77.A O no hydrogen 3.245 N/A LYS 80.A NZ SER 76.A O no hydrogen 2.645 N/A ALA 83.A N VAL 79.A O no hydrogen 3.247 N/A SER 85.A N ALA 82.A O no hydrogen 3.168 N/A SER 85.A OG ASP 81.A O no hydrogen 2.519 N/A SER 85.A OG ALA 82.A O no hydrogen 2.601 N/A CYS 86.A N ALA 82.A O no hydrogen 3.094 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.060 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.893 N/A GLN 88.A N ALA 83.A O no hydrogen 2.743 N/A VAL 91.A N PHE 68.A O no hydrogen 3.060 N/A ASN 92.A ND2 SER 76.A O no hydrogen 3.672 N/A ASN 92.A ND2 SER 76.A OG no hydrogen 2.900 N/A HIS 93.A ND1 ASN 145.A O no hydrogen 2.829 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 2.980 N/A MET 99.A N GLU 174.A OE2 no hydrogen 3.085 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 2.946 N/A THR 101.A N GLU 174.A OE1 no hydrogen 2.680 N/A THR 101.A OG1 GLU 174.A OE1 no hydrogen 2.892 N/A THR 105.A N ASN 102.A O no hydrogen 3.256 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.578 N/A VAL 106.A N ASN 102.A O no hydrogen 3.456 N/A ARG 107.A N TRP 103.A O no hydrogen 2.927 N/A SER 109.A N THR 105.A O no hydrogen 3.347 N/A SER 109.A OG VAL 106.A O no hydrogen 2.750 N/A ILE 110.A N VAL 106.A O no hydrogen 3.270 N/A LYS 111.A N ARG 107.A O no hydrogen 3.237 N/A ARG 112.A N GLN 108.A O no hydrogen 2.797 N/A LEU 113.A N SER 109.A O no hydrogen 2.813 N/A LYS 114.A N ILE 110.A O no hydrogen 2.832 N/A LYS 114.A NZ LYS 151.A O no hydrogen 2.693 N/A LYS 114.A NZ ASP 152.A OD1 no hydrogen 3.447 N/A LEU 116.A N ARG 112.A O no hydrogen 3.285 N/A GLU 117.A N LEU 113.A O no hydrogen 2.690 N/A THR 118.A N LYS 114.A O no hydrogen 3.144 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.497 N/A GLN 119.A N ASP 115.A O no hydrogen 3.197 N/A SER 120.A N GLU 117.A O no hydrogen 3.278 N/A SER 120.A OG LEU 116.A O no hydrogen 3.349 N/A SER 120.A OG GLU 117.A O no hydrogen 2.400 N/A THR 124.A N GLN 119.A O no hydrogen 3.239 N/A THR 124.A OG1 GLN 119.A O no hydrogen 3.442 N/A THR 129.A N GLU 132.A OE2 no hydrogen 3.284 N/A LYS 130.A N THR 129.A OG1 no hydrogen 2.592 N/A ALA 133.A N THR 129.A O no hydrogen 3.122 N/A LEU 134.A N LYS 130.A O no hydrogen 3.146 N/A MET 135.A N LYS 131.A O no hydrogen 3.217 N/A ARG 136.A N GLU 132.A O no hydrogen 3.200 N/A THR 137.A N LEU 134.A O no hydrogen 3.378 N/A ARG 138.A N LEU 134.A O no hydrogen 3.020 N/A GLU 141.A N THR 137.A O no hydrogen 3.134 N/A LEU 143.A N GLU 139.A O no hydrogen 2.735 N/A GLU 144.A N LEU 140.A O no hydrogen 3.108 N/A LEU 147.A N LEU 143.A O no hydrogen 2.597 N/A ILE 150.A N LEU 147.A O no hydrogen 3.203 N/A LYS 151.A NZ ASP 152.A OD2 no hydrogen 2.518 N/A ASP 158.A N LYS 65.A O no hydrogen 2.790 N/A ALA 159.A N LYS 65.A O no hydrogen 3.013 N/A LEU 160.A N PRO 181.A O no hydrogen 3.039 N/A PHE 161.A N LEU 67.A O no hydrogen 2.570 N/A VAL 162.A N PHE 183.A O no hydrogen 2.839 N/A ILE 163.A N VAL 69.A O no hydrogen 2.954 N/A ASP 164.A N ILE 185.A O no hydrogen 2.896 N/A HIS 167.A N ASP 164.A O no hydrogen 3.010 N/A GLU 168.A N ALA 165.A O no hydrogen 2.920 N/A ALA 171.A N GLU 168.A O no hydrogen 3.115 N/A ALA 175.A N ALA 171.A O no hydrogen 3.074 N/A ASN 176.A N ILE 172.A O no hydrogen 2.950 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 2.976 N/A LEU 178.A N GLU 174.A O no hydrogen 3.336 N/A ILE 180.A N ALA 175.A O no hydrogen 3.153 N/A PHE 183.A N LEU 160.A O no hydrogen 2.601 N/A ALA 184.A N PHE 197.A O no hydrogen 3.245 N/A ILE 185.A N VAL 162.A O no hydrogen 2.801 N/A VAL 186.A N ILE 199.A O no hydrogen 3.121 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.561 N/A SER 190.A N ASP 187.A O no hydrogen 3.152 N/A SER 190.A OG ASN 189.A OD1 no hydrogen 3.543 N/A VAL 195.A N PRO 192.A O no hydrogen 3.306 N/A ILE 199.A N ALA 184.A O no hydrogen 3.040 N/A GLY 201.A N VAL 186.A O no hydrogen 2.855 N/A VAL 209.A N ALA 205.A O no hydrogen 3.493 N/A THR 210.A N ILE 206.A O no hydrogen 3.364 N/A THR 210.A OG1 ILE 206.A O no hydrogen 3.215 N/A THR 210.A OG1 ARG 207.A O no hydrogen 2.968 N/A LEU 211.A N ARG 207.A O no hydrogen 3.349 N/A TYR 212.A OH ASN 202.A O no hydrogen 3.421 N/A LEU 213.A N VAL 209.A O no hydrogen 3.185 N/A GLY 214.A N THR 210.A O no hydrogen 2.712 N/A VAL 216.A N TYR 212.A O no hydrogen 3.000 N/A ALA 217.A N LEU 213.A O no hydrogen 3.133 N/A THR 219.A N ALA 215.A O no hydrogen 3.513 N/A THR 219.A OG1 LEU 53.A O no hydrogen 3.542 N/A GLY 223.A N VAL 220.A O no hydrogen 3.226 N/A ARG 224.A N VAL 220.A O no hydrogen 3.110 N/A SER 225.A OG ARG 221.A O no hydrogen 2.864 N/A SER 225.A OG GLU 222.A O no hydrogen 3.191 N/A