Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ecv_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N       ALA 62.A O     no hydrogen  3.143  N/A
HIS 3.A ND1     ASP 2.A OD1    no hydrogen  2.736  N/A
TYR 4.A N       ALA 89.A O     no hydrogen  3.269  N/A
LEU 5.A N       ILE 60.A O     no hydrogen  2.902  N/A
ILE 7.A N       LEU 58.A O     no hydrogen  2.882  N/A
ARG 8.A N       GLN 84.A O     no hydrogen  2.874  N/A
LEU 9.A N       GLU 56.A O     no hydrogen  2.490  N/A
GLN 19.A N      PRO 16.A O     no hydrogen  3.260  N/A
LEU 20.A N      PRO 16.A O     no hydrogen  3.494  N/A
MET 21.A N      PRO 17.A O     no hydrogen  2.904  N/A
SER 22.A N      ALA 18.A O     no hydrogen  2.917  N/A
SER 22.A OG     ALA 18.A O     no hydrogen  3.135  N/A
SER 22.A OG     GLN 19.A O     no hydrogen  2.579  N/A
VAL 23.A N      GLN 19.A O     no hydrogen  2.956  N/A
LEU 24.A N      LEU 20.A O     no hydrogen  2.912  N/A
PHE 25.A N      MET 21.A O     no hydrogen  2.893  N/A
GLY 26.A N      SER 22.A O     no hydrogen  2.926  N/A
LYS 27.A N      VAL 23.A O     no hydrogen  2.956  N/A
LEU 28.A N      LEU 24.A O     no hydrogen  2.821  N/A
HIS 29.A N      PHE 25.A O     no hydrogen  2.920  N/A
HIS 29.A ND1    CYS 173.A O    no hydrogen  3.312  N/A
GLN 30.A N      GLY 26.A O     no hydrogen  2.943  N/A
ALA 31.A N      LYS 27.A O     no hydrogen  2.896  N/A
LEU 32.A N      LEU 28.A O     no hydrogen  2.873  N/A
VAL 33.A N      HIS 29.A O     no hydrogen  2.915  N/A
ALA 34.A N      GLN 30.A O     no hydrogen  2.934  N/A
GLN 35.A N      ALA 31.A O     no hydrogen  2.883  N/A
GLN 35.A NE2    ASP 66.A OD1   no hydrogen  2.899  N/A
GLY 36.A N      LEU 32.A O     no hydrogen  2.578  N/A
GLY 41.A N      HIS 61.A O     no hydrogen  2.946  N/A
VAL 42.A N      GLY 175.A O    no hydrogen  2.667  N/A
SER 43.A N      ARG 59.A O     no hydrogen  2.862  N/A
ASP 48.A N      ARG 53.A O     no hydrogen  2.998  N/A
ARG 53.A N      ASP 48.A O     no hydrogen  3.113  N/A
LEU 58.A N      ILE 7.A O      no hydrogen  2.884  N/A
ARG 59.A N      SER 43.A O     no hydrogen  2.922  N/A
ARG 59.A NH1    PHE 185.A OXT  no hydrogen  2.424  N/A
ILE 60.A N      LEU 5.A O      no hydrogen  2.893  N/A
HIS 61.A N      GLY 41.A O     no hydrogen  2.827  N/A
ALA 62.A N      HIS 3.A O      no hydrogen  2.943  N/A
SER 63.A OG     ASP 65.A OD2   no hydrogen  3.280  N/A
LEU 67.A N      SER 63.A O     no hydrogen  3.366  N/A
ARG 68.A N      ALA 64.A O     no hydrogen  2.936  N/A
ALA 69.A N      ASP 65.A O     no hydrogen  2.873  N/A
LEU 70.A N      ASP 66.A O     no hydrogen  2.885  N/A
LEU 71.A N      LEU 67.A O     no hydrogen  2.945  N/A
ALA 72.A N      ALA 69.A O     no hydrogen  3.219  N/A
TRP 75.A NE1    LEU 70.A O     no hydrogen  2.365  N/A
GLU 77.A N      PRO 74.A O     no hydrogen  3.246  N/A
LEU 79.A N      LEU 76.A O     no hydrogen  2.951  N/A
HIS 82.A N      LEU 79.A O     no hydrogen  3.364  N/A
HIS 82.A ND1    ASP 12.A OD2   no hydrogen  2.756  N/A
GLN 84.A N      ARG 8.A O      no hydrogen  2.957  N/A
GLY 86.A N      ASP 6.A O      no hydrogen  3.259  N/A
ALA 89.A N      TYR 4.A O      no hydrogen  3.473  N/A
VAL 91.A N      ASP 2.A O      no hydrogen  3.161  N/A
THR 93.A OG1    PRO 94.A O     no hydrogen  3.447  N/A
TYR 95.A N      GLN 163.A O    no hydrogen  2.569  N/A
ARG 96.A N      VAL 182.A O    no hydrogen  2.957  N/A
SER 99.A N      ARG 158.A O    no hydrogen  2.909  N/A
SER 105.A OG    ARG 135.A O    no hydrogen  3.490  N/A
GLU 108.A N     ASN 106.A OD1  no hydrogen  3.276  N/A
ARG 111.A N     PRO 107.A O    no hydrogen  2.883  N/A
ARG 111.A NE    ALA 125.A O    no hydrogen  3.596  N/A
ARG 111.A NH2   ARG 126.A O    no hydrogen  3.517  N/A
ARG 112.A N     GLU 108.A O    no hydrogen  2.949  N/A
ARG 113.A N     ARG 109.A O    no hydrogen  2.892  N/A
LEU 114.A N     LEU 110.A O    no hydrogen  2.889  N/A
MET 115.A N     ARG 111.A O    no hydrogen  2.937  N/A
ARG 116.A N     ARG 112.A O    no hydrogen  2.911  N/A
ARG 117.A N     ARG 113.A O    no hydrogen  2.903  N/A
HIS 118.A N     LEU 114.A O    no hydrogen  2.935  N/A
ASP 119.A N     MET 115.A O    no hydrogen  3.116  N/A
GLU 122.A N     GLU 122.A OE2  no hydrogen  2.692  N/A
GLU 124.A N     SER 121.A OG   no hydrogen  3.075  N/A
ALA 125.A N     SER 121.A O    no hydrogen  3.151  N/A
ARG 126.A N     GLU 122.A O    no hydrogen  2.884  N/A
LYS 127.A N     GLU 123.A O    no hydrogen  2.931  N/A
ARG 128.A N     GLU 124.A O    no hydrogen  2.913  N/A
ILE 129.A N     ALA 125.A O    no hydrogen  2.840  N/A
VAL 142.A N     LEU 155.A O    no hydrogen  2.982  N/A
LEU 144.A N     PHE 153.A O    no hydrogen  2.931  N/A
SER 146.A OG    GLN 151.A O    no hydrogen  2.326  N/A
PHE 153.A N     LEU 144.A O    no hydrogen  2.928  N/A
LEU 155.A N     VAL 142.A O    no hydrogen  2.803  N/A
ILE 157.A N     PRO 140.A O    no hydrogen  3.165  N/A
ARG 158.A N     SER 99.A O     no hydrogen  2.886  N/A
GLY 160.A N     GLN 97.A O     no hydrogen  2.698  N/A
GLN 163.A N     TYR 95.A O     no hydrogen  2.623  N/A
GLN 163.A NE2   GLU 167.A OE1  no hydrogen  3.229  N/A
THR 165.A OG1   ALA 166.A O    no hydrogen  3.477  N/A
PHE 171.A N     ASP 38.A O     no hydrogen  2.556  N/A
THR 172.A N     LEU 176.A O    no hydrogen  3.250  N/A
CYS 173.A N     THR 172.A OG1  no hydrogen  2.491  N/A
CYS 173.A SG.A  HIS 29.A ND1   no hydrogen  3.526  N/A
CYS 173.A SG.A  THR 172.A OG1  no hydrogen  3.675  N/A
SER 177.A N     VAL 98.A O     no hydrogen  2.533  N/A
SER 177.A OG    VAL 98.A O     no hydrogen  3.233  N/A
LYS 178.A N     GLY 170.A O    no hydrogen  3.282  N/A
GLY 180.A N     GLY 170.A O    no hydrogen  3.115  N/A
VAL 182.A N     ARG 96.A O     no hydrogen  2.867  N/A
TRP 184.A N     PRO 94.A O     no hydrogen  2.905  N/A