Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0i_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASN 104.A OD1 no hydrogen 2.921 N/A THR 1.A N PRO 105.A O no hydrogen 2.519 N/A THR 1.A OG1 ASP 59.A OD1 no hydrogen 3.145 N/A THR 1.A OG1 ASP 59.A OD2 no hydrogen 3.048 N/A THR 7.A OG1 SER 29.A O no hydrogen 3.518 N/A SER 10.A N THR 9.A OG1 no hydrogen 2.649 N/A SER 10.A OG THR 139.A O no hydrogen 2.442 N/A VAL 11.A N THR 139.A OG1 no hydrogen 3.091 N/A LEU 12.A N ALA 23.A O no hydrogen 3.181 N/A GLY 13.A N LEU 137.A O no hydrogen 3.398 N/A VAL 14.A N VAL 21.A O no hydrogen 2.970 N/A LYS 15.A N PRO 135.A O no hydrogen 2.869 N/A PHE 16.A N GLY 19.A O no hydrogen 3.068 N/A GLU 17.A N LEU 160.A O no hydrogen 3.092 N/A VAL 21.A N VAL 14.A O no hydrogen 3.170 N/A ILE 22.A N ALA 190.A O no hydrogen 2.760 N/A ALA 23.A N LEU 12.A O no hydrogen 2.705 N/A MET 26.A N ARG 186.A O no hydrogen 3.450 N/A GLY 28.A N PHE 36.A O no hydrogen 3.097 N/A ILE 39.A N MET 26.A O no hydrogen 3.203 N/A SER 40.A OG ILE 42.A O no hydrogen 3.377 N/A ARG 41.A NH1 ASP 25.A O no hydrogen 3.280 N/A MET 43.A N LEU 51.A O no hydrogen 3.233 N/A VAL 45.A N THR 49.A O no hydrogen 3.137 N/A SER 48.A N ASN 46.A OD1 no hydrogen 2.293 N/A SER 48.A OG ASN 46.A OD1 no hydrogen 2.589 N/A SER 48.A OG TYR 83.A O no hydrogen 3.091 N/A THR 49.A N VAL 45.A O no hydrogen 3.371 N/A THR 49.A OG1 MET 50.A O no hydrogen 3.444 N/A THR 49.A OG1 GLY 113.A O no hydrogen 2.641 N/A MET 50.A N GLY 113.A O no hydrogen 2.489 N/A LEU 51.A N MET 43.A O no hydrogen 2.829 N/A GLY 52.A N VAL 111.A O no hydrogen 2.869 N/A SER 54.A N THR 109.A O no hydrogen 2.496 N/A SER 54.A OG THR 9.A O no hydrogen 2.756 N/A SER 54.A OG THR 109.A O no hydrogen 3.296 N/A ASP 56.A N TRP 107.A O no hydrogen 3.176 N/A TYR 57.A OH SER 40.A O no hydrogen 3.377 N/A ASP 59.A N ASP 56.A OD2 no hydrogen 2.613 N/A GLN 61.A N TYR 57.A O no hydrogen 3.076 N/A GLN 61.A N ALA 58.A O no hydrogen 3.185 N/A LEU 63.A N ASP 59.A O no hydrogen 3.484 N/A LYS 64.A N PHE 60.A O no hydrogen 2.694 N/A VAL 66.A N TYR 62.A O no hydrogen 2.746 N/A LEU 67.A N LEU 63.A O no hydrogen 3.037 N/A GLY 68.A N LYS 64.A O no hydrogen 3.325 N/A GLN 69.A N VAL 66.A O no hydrogen 2.874 N/A MET 70.A N VAL 66.A O no hydrogen 2.926 N/A VAL 71.A N LEU 67.A O no hydrogen 3.348 N/A ASP 73.A N GLN 69.A O no hydrogen 3.192 N/A ASP 73.A N MET 70.A O no hydrogen 3.102 N/A GLU 74.A N MET 70.A O no hydrogen 3.393 N/A GLU 75.A N VAL 71.A O no hydrogen 3.101 N/A LEU 77.A N GLU 74.A O no hydrogen 3.153 N/A TYR 83.A OH MET 70.A O no hydrogen 3.278 N/A ALA 87.A N SER 84.A O no hydrogen 3.055 N/A ALA 87.A N SER 84.A OG no hydrogen 3.225 N/A ILE 88.A N SER 84.A O no hydrogen 3.176 N/A HIS 89.A N PRO 85.A O no hydrogen 3.197 N/A HIS 89.A NE2 TYR 124.A O no hydrogen 2.699 N/A SER 90.A N ARG 86.A O no hydrogen 3.170 N/A TRP 91.A N ALA 87.A O no hydrogen 2.901 N/A LEU 92.A N ILE 88.A O no hydrogen 2.891 N/A THR 93.A N HIS 89.A O no hydrogen 3.156 N/A THR 93.A OG1 HIS 89.A O no hydrogen 2.594 N/A ARG 94.A N SER 90.A O no hydrogen 3.013 N/A ALA 95.A N TRP 91.A O no hydrogen 2.569 N/A MET 96.A N LEU 92.A O no hydrogen 2.970 N/A TYR 97.A N ARG 94.A O no hydrogen 3.108 N/A SER 98.A N ARG 94.A O no hydrogen 2.978 N/A ARG 100.A N MET 96.A O no hydrogen 3.399 N/A SER 101.A OG TYR 97.A O no hydrogen 3.439 N/A LYS 102.A N ARG 99.A O no hydrogen 3.209 N/A MET 103.A N ARG 100.A O no hydrogen 3.126 N/A TRP 107.A N ASP 59.A OD2 no hydrogen 3.115 N/A ASN 108.A ND2 SER 54.A O no hydrogen 3.153 N/A ASN 108.A ND2 ASP 56.A O no hydrogen 2.616 N/A THR 109.A N SER 54.A O no hydrogen 3.458 N/A MET 110.A N VAL 125.A O no hydrogen 2.973 N/A VAL 111.A N GLY 52.A O no hydrogen 3.094 N/A ILE 112.A N GLY 123.A O no hydrogen 2.844 N/A GLY 113.A N MET 50.A O no hydrogen 2.919 N/A GLY 114.A N PHE 121.A O no hydrogen 2.929 N/A ALA 116.A N GLU 119.A O no hydrogen 3.258 N/A GLU 119.A N ALA 116.A O no hydrogen 3.111 N/A SER 120.A OG PHE 16.A O no hydrogen 3.178 N/A SER 120.A OG GLY 19.A O no hydrogen 3.156 N/A PHE 121.A N GLY 114.A O no hydrogen 2.998 N/A GLY 123.A N ILE 112.A O no hydrogen 2.374 N/A TYR 124.A N HIS 89.A NE2 no hydrogen 3.057 N/A VAL 125.A N MET 110.A O no hydrogen 3.152 N/A MET 127.A N ASP 126.A OD1 no hydrogen 2.643 N/A GLY 129.A N ASP 126.A O no hydrogen 2.929 N/A SER 136.A OG GLN 147.A OE1 no hydrogen 3.372 N/A LEU 137.A N GLY 13.A O no hydrogen 3.134 N/A GLY 142.A N SER 10.A OG no hydrogen 2.946 N/A GLY 142.A N THR 139.A O no hydrogen 3.090 N/A ALA 143.A N GLY 140.A O no hydrogen 3.077 N/A TYR 144.A N TYR 141.A O no hydrogen 3.201 N/A LEU 145.A N GLY 142.A O no hydrogen 3.340 N/A GLN 147.A N GLY 142.A O no hydrogen 2.541 N/A LEU 150.A N ALA 146.A O no hydrogen 2.880 N/A ARG 151.A N GLN 147.A O no hydrogen 2.977 N/A VAL 153.A N LEU 149.A O no hydrogen 3.376 N/A VAL 153.A N LEU 150.A O no hydrogen 3.013 N/A LEU 154.A N LEU 150.A O no hydrogen 3.019 N/A GLU 155.A N ARG 151.A O no hydrogen 3.178 N/A GLN 157.A N VAL 153.A O no hydrogen 2.937 N/A GLN 157.A NE2 VAL 159.A O no hydrogen 3.233 N/A SER 161.A OG THR 163.A OG1 no hydrogen 3.153 N/A THR 163.A OG1 SER 161.A OG no hydrogen 3.153 N/A GLU 164.A N SER 161.A OG no hydrogen 3.395 N/A ALA 165.A N SER 161.A O no hydrogen 2.938 N/A ARG 166.A N GLN 162.A O no hydrogen 2.915 N/A ARG 166.A NE GLU 200.A OE2 no hydrogen 2.840 N/A ARG 166.A NH2 GLU 200.A OE1 no hydrogen 2.541 N/A ASP 167.A N THR 163.A O no hydrogen 3.140 N/A LEU 168.A N GLU 164.A O no hydrogen 3.202 N/A GLU 170.A N ARG 166.A O no hydrogen 3.345 N/A ARG 171.A N ASP 167.A O no hydrogen 3.155 N/A CYS 172.A N LEU 168.A O no hydrogen 3.029 N/A CYS 172.A SG LEU 168.A O no hydrogen 3.249 N/A MET 173.A N VAL 169.A O no hydrogen 2.760 N/A ARG 174.A N GLU 170.A O no hydrogen 3.263 N/A ARG 174.A NE GLU 206.A O no hydrogen 3.074 N/A VAL 175.A N ARG 171.A O no hydrogen 3.083 N/A LEU 176.A N CYS 172.A O no hydrogen 2.849 N/A TYR 177.A N MET 173.A O no hydrogen 3.213 N/A TYR 178.A N VAL 175.A O no hydrogen 3.235 N/A ARG 182.A N ASP 180.A OD1 no hydrogen 3.157 N/A ARG 182.A NE GLY 31.A O no hydrogen 3.087 N/A SER 183.A N ASP 180.A O no hydrogen 3.428 N/A SER 183.A OG ASP 180.A O no hydrogen 2.592 N/A ASN 185.A ND2 THR 205.A OG1 no hydrogen 2.342 N/A PHE 187.A N LEU 203.A O no hydrogen 2.869 N/A GLN 188.A N ALA 24.A O no hydrogen 3.431 N/A ALA 190.A N ILE 22.A O no hydrogen 3.177 N/A THR 191.A N GLU 198.A O no hydrogen 2.774 N/A VAL 192.A N VAL 20.A O no hydrogen 3.102 N/A THR 193.A OG1 GLY 196.A O no hydrogen 2.617 N/A GLY 196.A N THR 193.A O no hydrogen 2.964 N/A GLU 198.A N THR 191.A O no hydrogen 2.925 N/A GLU 200.A N ILE 189.A O no hydrogen 2.628 N/A LEU 203.A N GLY 201.A O no hydrogen 2.807 N/A SER 204.A OG ASN 185.A O no hydrogen 3.541 N/A THR 205.A N ASN 185.A OD1 no hydrogen 3.274 N/A ASN 208.A N TYR 178.A OH no hydrogen 3.096 N/A ASP 210.A N ASN 208.A OD1 no hydrogen 3.348 N/A ALA 212.A N TRP 209.A O no hydrogen 3.029 N/A HIS 213.A N ASP 210.A O no hydrogen 3.321 N/A