Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a1i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      ILE 44.A O     no hydrogen  2.843  N/A
TYR 5.A OH     ASP 11.A OD2   no hydrogen  2.684  N/A
GLN 6.A NE2    GLY 41.A O     no hydrogen  3.690  N/A
VAL 7.A N      GLN 42.A O     no hydrogen  2.799  N/A
LYS 8.A N      ASP 11.A OD2   no hydrogen  2.844  N/A
LYS 8.A NZ     ASP 11.A OD1   no hydrogen  2.920  N/A
ASP 11.A N     LYS 8.A O      no hydrogen  3.007  N/A
THR 12.A N     SER 15.A OG    no hydrogen  2.986  N/A
SER 15.A N     THR 12.A OG1   no hydrogen  2.949  N/A
SER 15.A OG    THR 12.A O     no hydrogen  3.240  N/A
ILE 16.A N     THR 12.A O     no hydrogen  3.074  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.983  N/A
ALA 18.A N     ASN 14.A O     no hydrogen  2.934  N/A
ASP 19.A N     SER 15.A O     no hydrogen  3.088  N/A
PHE 20.A N     ILE 16.A O     no hydrogen  3.049  N/A
ARG 21.A NH1   ALA 18.A O     no hydrogen  3.417  N/A
ARG 21.A NH1   ASP 19.A O     no hydrogen  2.981  N/A
ARG 21.A NH1   LEU 116.A O    no hydrogen  2.865  N/A
ARG 21.A NH1   ALA 118.A O    no hydrogen  3.362  N/A
ARG 21.A NH2   ALA 118.A O    no hydrogen  3.454  N/A
ARG 21.A NH2   TYR 121.A O    no hydrogen  2.961  N/A
ILE 22.A N     ALA 17.A O     no hydrogen  3.019  N/A
ALA 26.A N     SER 23.A OG    no hydrogen  2.975  N/A
LEU 27.A N     SER 23.A O     no hydrogen  3.049  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.882  N/A
GLN 29.A N     ALA 25.A O     no hydrogen  2.902  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  3.099  N/A
ASN 31.A N     LEU 28.A O     no hydrogen  2.979  N/A
ASN 31.A ND2   LEU 27.A O     no hydrogen  2.968  N/A
ASN 31.A ND2   VAL 45.A O     no hydrogen  2.814  N/A
LEU 34.A N     ASN 31.A O     no hydrogen  2.998  N/A
ALA 36.A N     SER 33.A O     no hydrogen  3.024  N/A
GLY 37.A N     LEU 34.A O     no hydrogen  2.817  N/A
THR 39.A N     GLN 42.A OE1   no hydrogen  2.627  N/A
GLY 41.A N     VAL 7.A O      no hydrogen  2.723  N/A
GLN 42.A N     THR 39.A O     no hydrogen  3.115  N/A
ILE 44.A N     TYR 5.A O      no hydrogen  2.838  N/A
VAL 45.A N     ASN 31.A OD1   no hydrogen  2.837  N/A
ILE 46.A N     LEU 3.A O      no hydrogen  2.875  N/A
TYR 53.A N     ASP 51.A OD1   no hydrogen  2.962  N/A
THR 54.A N     ASP 51.A O     no hydrogen  3.065  N/A
THR 54.A OG1   ASP 51.A O     no hydrogen  2.292  N/A
ILE 55.A N     PRO 52.A O     no hydrogen  3.299  N/A
HIS 58.A N     SER 71.A O     no hydrogen  3.006  N/A
HIS 58.A NE2   THR 162.A OG1  no hydrogen  2.800  N/A
ILE 59.A N     ARG 160.A O    no hydrogen  2.887  N/A
ALA 60.A N     THR 69.A O     no hydrogen  2.841  N/A
VAL 61.A N     THR 162.A O    no hydrogen  2.802  N/A
SER 62.A N     THR 67.A O     no hydrogen  2.926  N/A
ILE 63.A N     ASN 164.A O    no hydrogen  2.960  N/A
GLY 64.A N     ARG 165.A OXT  no hydrogen  2.907  N/A
ALA 65.A N     SER 62.A OG    no hydrogen  3.016  N/A
LYS 66.A NZ    ILE 63.A O     no hydrogen  3.128  N/A
THR 67.A N     SER 62.A O     no hydrogen  3.298  N/A
LEU 68.A N     TYR 80.A O     no hydrogen  2.845  N/A
THR 69.A N     ALA 60.A O     no hydrogen  2.765  N/A
LEU 70.A N     LYS 78.A O     no hydrogen  2.804  N/A
SER 71.A N     HIS 58.A O     no hydrogen  2.880  N/A
LEU 72.A N     ARG 75.A O     no hydrogen  2.817  N/A
ASN 73.A N     PRO 56.A O     no hydrogen  2.951  N/A
ARG 75.A N     LEU 72.A O     no hydrogen  2.999  N/A
MET 77.A N     LEU 70.A O     no hydrogen  2.859  N/A
LYS 78.A N     LEU 70.A O     no hydrogen  3.381  N/A
LYS 78.A NZ    GLU 150.A OE2  no hydrogen  2.941  N/A
TYR 80.A N     LEU 68.A O     no hydrogen  2.765  N/A
TYR 80.A OH    GLU 150.A OE2  no hydrogen  2.331  N/A
ILE 82.A N     LYS 66.A O     no hydrogen  3.035  N/A
ALA 83.A N     ARG 142.A O    no hydrogen  2.929  N/A
VAL 84.A N     LYS 134.A O    no hydrogen  3.073  N/A
GLY 85.A N     THR 91.A OG1   no hydrogen  2.970  N/A
LYS 86.A N     SER 137.A O    no hydrogen  2.887  N/A
THR 89.A N     LYS 86.A O     no hydrogen  3.036  N/A
THR 89.A OG1   SER 137.A O    no hydrogen  3.004  N/A
THR 91.A OG1   GLY 139.A O    no hydrogen  2.785  N/A
GLY 94.A N     ILE 163.A O    no hydrogen  2.856  N/A
PHE 96.A N     VAL 161.A O    no hydrogen  2.791  N/A
TYR 97.A N     SER 117.A OG   no hydrogen  2.888  N/A
ILE 98.A N     THR 159.A O    no hydrogen  2.971  N/A
ILE 99.A N     SER 115.A O    no hydrogen  2.769  N/A
ARG 101.A NE   ASN 157.A OD1  no hydrogen  3.055  N/A
ARG 101.A NH1  ALA 152.A O    no hydrogen  2.739  N/A
ARG 101.A NH1  VAL 155.A O    no hydrogen  3.195  N/A
ARG 101.A NH2  VAL 155.A O    no hydrogen  2.881  N/A
ARG 101.A NH2  ASN 157.A OD1  no hydrogen  3.121  N/A
GLN 102.A N    TRP 113.A O    no hydrogen  2.885  N/A
ASN 104.A N    ALA 111.A O    no hydrogen  2.777  N/A
GLY 106.A N    GLY 110.A O    no hydrogen  2.956  N/A
PHE 109.A N    GLY 106.A O    no hydrogen  3.061  N/A
GLY 110.A N    GLY 107.A O    no hydrogen  3.236  N/A
ALA 111.A N    ASN 145.A OD1  no hydrogen  2.972  N/A
TRP 113.A N    GLN 102.A O    no hydrogen  2.966  N/A
TRP 113.A NE1  SER 115.A OG   no hydrogen  2.736  N/A
LEU 114.A N    ILE 123.A O    no hydrogen  2.762  N/A
SER 115.A N    ASN 100.A O    no hydrogen  2.838  N/A
SER 115.A OG   ASN 100.A OD1  no hydrogen  2.695  N/A
LEU 116.A N    TYR 121.A O    no hydrogen  2.925  N/A
SER 117.A N    TYR 97.A O     no hydrogen  2.983  N/A
ALA 119.A N    ASP 19.A OD1   no hydrogen  2.762  N/A
HIS 120.A ND1  HIS 120.A O    no hydrogen  2.685  N/A
TYR 121.A N    ALA 118.A O    no hydrogen  2.924  N/A
ILE 123.A N    LEU 114.A O    no hydrogen  2.842  N/A
HIS 124.A N    ILE 141.A O    no hydrogen  2.905  N/A
HIS 124.A ND1  GLY 125.A O    no hydrogen  2.563  N/A
GLY 125.A N    TYR 112.A O    no hydrogen  3.094  N/A
THR 126.A N    ASN 145.A OD1  no hydrogen  3.093  N/A
ASN 128.A N    THR 126.A OG1  no hydrogen  2.821  N/A
SER 131.A N    ASN 128.A O    no hydrogen  2.940  N/A
SER 131.A OG   ASN 128.A O    no hydrogen  2.761  N/A
ILE 132.A N    PRO 129.A O    no hydrogen  3.274  N/A
GLY 133.A N    ILE 82.A O     no hydrogen  2.932  N/A
LYS 134.A N    SER 131.A O    no hydrogen  3.138  N/A
VAL 136.A N    VAL 84.A O     no hydrogen  2.866  N/A
SER 137.A N    VAL 84.A O     no hydrogen  3.018  N/A
SER 137.A OG   CYS 140.A O    no hydrogen  2.804  N/A
GLY 139.A N    SER 137.A OG   no hydrogen  3.023  N/A
CYS 140.A SG   HIS 120.A O    no hydrogen  3.915  N/A
CYS 140.A SG   GLY 122.A O    no hydrogen  3.510  N/A
ILE 141.A N    GLY 122.A O    no hydrogen  3.057  N/A
ARG 142.A N    ALA 83.A O     no hydrogen  3.093  N/A
ARG 142.A NH1  SER 131.A OG   no hydrogen  3.295  N/A
MET 143.A N    HIS 124.A O    no hydrogen  2.821  N/A
ASN 145.A ND2  THR 126.A O    no hydrogen  3.114  N/A
VAL 148.A N    HIS 144.A O    no hydrogen  2.962  N/A
ILE 149.A N    ASN 145.A O    no hydrogen  3.043  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  3.167  N/A
LEU 151.A N    ASP 147.A O    no hydrogen  2.894  N/A
ALA 152.A N    VAL 148.A O    no hydrogen  2.836  N/A
SER 153.A N    ILE 149.A O    no hydrogen  2.968  N/A
SER 153.A OG   ILE 149.A O    no hydrogen  2.824  N/A
ILE 154.A N    LEU 151.A O    no hydrogen  3.101  N/A
VAL 155.A N    LEU 151.A O    no hydrogen  3.081  N/A
GLY 158.A N    ILE 98.A O     no hydrogen  2.645  N/A
THR 159.A N    PRO 156.A O    no hydrogen  3.240  N/A
THR 159.A OG1  PRO 156.A O    no hydrogen  2.652  N/A
VAL 161.A N    PHE 96.A O     no hydrogen  2.874  N/A
THR 162.A N    ILE 59.A O     no hydrogen  2.852  N/A
THR 162.A OG1  HIS 58.A NE2   no hydrogen  2.800  N/A
THR 162.A OG1  GLU 95.A OE1   no hydrogen  2.577  N/A
ILE 163.A N    GLY 94.A O     no hydrogen  2.815  N/A
ASN 164.A N    VAL 61.A O     no hydrogen  2.884  N/A
ARG 165.A NH1  GLN 90.A OE1   no hydrogen  2.845  N/A