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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ASP 59.A OD1   no hydrogen  3.187  N/A
SER 2.A N      GLU 35.A O     no hydrogen  2.976  N/A
VAL 3.A N      GLU 35.A O     no hydrogen  2.972  N/A
SER 4.A N      LEU 88.A O     no hydrogen  2.861  N/A
SER 4.A OG     GLU 38.A OE2   no hydrogen  2.482  N/A
SER 4.A OG     SER 86.A OG    no hydrogen  2.537  N/A
VAL 5.A N      GLU 38.A O     no hydrogen  2.955  N/A
ILE 6.A N      CYS 90.A O     no hydrogen  2.866  N/A
LEU 7.A N      VAL 40.A O     no hydrogen  2.860  N/A
LEU 8.A N      HIS 92.A O     no hydrogen  2.817  N/A
ALA 9.A N      VAL 42.A O     no hydrogen  2.854  N/A
TYR 14.A N     PRO 11.A O     no hydrogen  2.748  N/A
TYR 14.A OH    ALA 9.A O      no hydrogen  2.823  N/A
ILE 15.A N     LYS 12.A O     no hydrogen  3.303  N/A
LEU 17.A N     GLN 20.A O     no hydrogen  2.714  N/A
GLN 20.A N     LEU 17.A O     no hydrogen  3.058  N/A
ILE 22.A N     ILE 15.A O     no hydrogen  2.991  N/A
ALA 23.A N     GLN 13.A O     no hydrogen  2.936  N/A
LEU 24.A N     PRO 21.A O     no hydrogen  2.995  N/A
TYR 25.A N     ILE 22.A O     no hydrogen  3.109  N/A
TYR 25.A OH    LEU 17.A O     no hydrogen  2.676  N/A
PHE 27.A N     ALA 23.A O     no hydrogen  3.405  N/A
PHE 28.A N     LEU 24.A O     no hydrogen  2.984  N/A
THR 29.A N     TYR 25.A O     no hydrogen  3.072  N/A
THR 29.A OG1   TYR 25.A O     no hydrogen  3.217  N/A
PHE 30.A N     SER 26.A O     no hydrogen  2.938  N/A
SER 31.A N     PHE 27.A O     no hydrogen  2.990  N/A
SER 31.A OG    PHE 28.A O     no hydrogen  2.880  N/A
ARG 32.A N     PHE 28.A O     no hydrogen  3.194  N/A
MET 33.A N     PHE 30.A O     no hydrogen  2.969  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  2.938  N/A
VAL 36.A N     MET 33.A O     no hydrogen  2.972  N/A
LYS 37.A N     VAL 3.A O      no hydrogen  2.817  N/A
LYS 37.A NZ    ASP 61.A OD2   no hydrogen  2.357  N/A
ILE 39.A N     ASP 61.A O     no hydrogen  2.846  N/A
VAL 40.A N     VAL 5.A O      no hydrogen  2.761  N/A
VAL 41.A N     ARG 63.A O     no hydrogen  2.827  N/A
VAL 42.A N     LEU 7.A O      no hydrogen  2.850  N/A
CYS 43.A N     ALA 65.A O     no hydrogen  3.212  N/A
CYS 43.A SG    ASP 44.A O     no hydrogen  3.624  N/A
PHE 46.A N     ASP 44.A OD1   no hydrogen  2.920  N/A
PHE 47.A N     ASP 44.A O     no hydrogen  2.882  N/A
ARG 48.A N     PRO 45.A O     no hydrogen  3.102  N/A
ILE 50.A N     PHE 47.A O     no hydrogen  3.052  N/A
PHE 51.A N     ARG 48.A O     no hydrogen  3.053  N/A
GLU 52.A N     ARG 48.A O     no hydrogen  3.007  N/A
GLU 53.A N     ASP 49.A O     no hydrogen  3.171  N/A
TYR 54.A N     PHE 51.A O     no hydrogen  3.031  N/A
GLU 55.A N     GLU 52.A O     no hydrogen  2.524  N/A
SER 57.A N     TYR 54.A O     no hydrogen  2.834  N/A
SER 57.A OG    GLU 56.A OE1   no hydrogen  3.417  N/A
ILE 58.A N     GLU 55.A O     no hydrogen  3.444  N/A
ASP 61.A N     LYS 37.A O     no hydrogen  2.985  N/A
ARG 63.A N     ILE 39.A O     no hydrogen  2.988  N/A
ALA 65.A N     VAL 41.A O     no hydrogen  3.017  N/A
GLY 68.A N     SER 74.A OG    no hydrogen  2.905  N/A
GLU 70.A N     ASP 73.A OD2   no hydrogen  2.906  N/A
ARG 71.A NH1   ASP 176.A OD1  no hydrogen  2.822  N/A
ARG 71.A NH1   ASP 176.A OD2  no hydrogen  3.452  N/A
ARG 71.A NH2   ASP 176.A OD2  no hydrogen  2.991  N/A
GLN 72.A NE2   LEU 171.A O    no hydrogen  2.864  N/A
ASP 73.A N     GLU 70.A O     no hydrogen  2.929  N/A
SER 74.A N     GLU 70.A O     no hydrogen  3.109  N/A
VAL 75.A N     ARG 71.A O     no hydrogen  2.917  N/A
TYR 76.A N     GLN 72.A O     no hydrogen  2.984  N/A
SER 77.A N     ASP 73.A O     no hydrogen  2.881  N/A
SER 77.A OG    ILE 66.A O     no hydrogen  2.625  N/A
GLY 78.A N     SER 74.A O     no hydrogen  2.947  N/A
LEU 79.A N     VAL 75.A O     no hydrogen  2.806  N/A
GLN 80.A N     TYR 76.A O     no hydrogen  3.171  N/A
GLN 80.A N     SER 77.A O     no hydrogen  3.172  N/A
GLN 80.A NE2   TYR 76.A O     no hydrogen  3.033  N/A
GLU 81.A N     GLY 78.A O     no hydrogen  2.924  N/A
ILE 82.A N     LEU 79.A O     no hydrogen  3.373  N/A
ASP 83.A N     GLU 38.A OE2   no hydrogen  2.613  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  2.937  N/A
SER 86.A N     ASP 83.A O     no hydrogen  3.044  N/A
SER 86.A OG    SER 4.A OG     no hydrogen  2.537  N/A
GLU 87.A N     SER 2.A O      no hydrogen  2.809  N/A
VAL 89.A N     ILE 154.A O    no hydrogen  2.879  N/A
CYS 90.A N     SER 4.A O      no hydrogen  2.824  N/A
ILE 91.A N     GLN 152.A O    no hydrogen  2.756  N/A
HIS 92.A N     ILE 6.A O      no hydrogen  2.861  N/A
HIS 92.A NE2   ARG 96.A O     no hydrogen  2.836  N/A
ASP 93.A N     THR 150.A OG1  no hydrogen  3.048  N/A
SER 94.A N     LEU 8.A O      no hydrogen  3.048  N/A
SER 94.A OG    LEU 8.A O      no hydrogen  2.677  N/A
ALA 95.A N     ASP 93.A OD1   no hydrogen  2.869  N/A
ARG 96.A N     ASP 93.A O     no hydrogen  2.888  N/A
ARG 96.A NH1   ASN 196.A O    no hydrogen  2.723  N/A
ASN 100.A ND2  ASP 103.A OD2  no hydrogen  3.147  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.734  N/A
VAL 104.A N    ASN 100.A O    no hydrogen  2.963  N/A
GLU 105.A N    THR 101.A O    no hydrogen  2.825  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.118  N/A
LYS 106.A NZ   GLN 191.A O    no hydrogen  2.716  N/A
VAL 107.A N    ASP 103.A O    no hydrogen  3.031  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.883  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.015  N/A
LYS 109.A NZ   ASP 110.A OD1  no hydrogen  2.808  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  3.013  N/A
GLY 111.A N    VAL 107.A O    no hydrogen  2.881  N/A
SER 112.A N    LEU 108.A O    no hydrogen  2.904  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  3.065  N/A
VAL 114.A N    ASP 110.A O    no hydrogen  2.909  N/A
GLY 115.A N    GLY 111.A O    no hydrogen  2.733  N/A
ALA 117.A N    VAL 153.A O    no hydrogen  2.807  N/A
VAL 118.A N    TYR 188.A O    no hydrogen  2.875  N/A
LEU 119.A N    PRO 151.A O    no hydrogen  3.244  N/A
GLY 120.A N    SER 190.A O    no hydrogen  2.894  N/A
VAL 121.A N    GLU 147.A O    no hydrogen  2.939  N/A
ALA 123.A N    LEU 145.A O    no hydrogen  2.982  N/A
LYS 128.A NZ   THR 139.A OG1  no hydrogen  2.664  N/A
GLU 129.A N    LYS 138.A O    no hydrogen  2.921  N/A
ASN 131.A N    LEU 135.A O    no hydrogen  2.925  N/A
ASP 133.A N    ASN 131.A OD1  no hydrogen  2.908  N/A
SER 134.A N    ASN 131.A O    no hydrogen  2.837  N/A
LEU 135.A N    ASN 131.A OD1  no hydrogen  3.043  N/A
VAL 137.A N    GLU 129.A O    no hydrogen  2.797  N/A
LEU 140.A N    ILE 127.A O    no hydrogen  3.026  N/A
ARG 142.A NH2  LYS 124.A O    no hydrogen  2.568  N/A
LYS 143.A N    ASP 141.A OD1  no hydrogen  2.919  N/A
THR 144.A N    ASP 141.A O    no hydrogen  2.914  N/A
GLU 147.A N    VAL 121.A O    no hydrogen  2.788  N/A
GLN 149.A N    LEU 119.A O    no hydrogen  2.815  N/A
GLN 149.A NE2  SER 193.A O    no hydrogen  3.031  N/A
THR 150.A OG1  HIS 92.A ND1   no hydrogen  2.802  N/A
GLN 152.A N    ILE 91.A O     no hydrogen  2.914  N/A
GLN 152.A NE2  GLN 149.A O    no hydrogen  3.223  N/A
VAL 153.A N    ALA 117.A O    no hydrogen  2.752  N/A
ILE 154.A N    VAL 89.A O     no hydrogen  2.852  N/A
LYS 155.A N    GLY 115.A O    no hydrogen  2.901  N/A
LYS 155.A NZ   SER 112.A O    no hydrogen  3.045  N/A
LEU 159.A N    LYS 155.A O    no hydrogen  3.057  N/A
LYS 160.A N    PRO 156.A O    no hydrogen  2.736  N/A
LYS 161.A N    GLU 157.A O    no hydrogen  2.921  N/A
GLY 162.A N    LEU 158.A O    no hydrogen  2.934  N/A
PHE 163.A N    LEU 159.A O    no hydrogen  2.923  N/A
GLU 164.A N    LYS 160.A O    no hydrogen  2.945  N/A
LEU 165.A N    LYS 161.A O    no hydrogen  3.117  N/A
VAL 166.A N    GLY 162.A O    no hydrogen  2.879  N/A
LYS 167.A N    PHE 163.A O    no hydrogen  2.801  N/A
LYS 167.A NZ   ASP 73.A OD1   no hydrogen  3.493  N/A
SER 168.A N    GLU 164.A O    no hydrogen  3.004  N/A
SER 168.A OG   GLU 164.A O    no hydrogen  3.090  N/A
SER 168.A OG   LEU 165.A O    no hydrogen  3.509  N/A
LEU 171.A N    VAL 166.A O    no hydrogen  3.174  N/A
VAL 173.A N    GLN 72.A OE1   no hydrogen  2.882  N/A
ASP 176.A N    GLN 152.A OE1  no hydrogen  2.919  N/A
VAL 177.A N    GLN 152.A OE1  no hydrogen  3.037  N/A
SER 178.A N    ASP 175.A OD1  no hydrogen  2.767  N/A
SER 178.A OG   ASP 175.A OD1  no hydrogen  2.519  N/A
SER 178.A OG   ASP 175.A OD2  no hydrogen  3.278  N/A
ILE 179.A N    ASP 176.A O    no hydrogen  3.195  N/A
GLU 181.A N    VAL 177.A O    no hydrogen  3.058  N/A
TYR 182.A N    SER 178.A O    no hydrogen  3.105  N/A
LEU 183.A N    ILE 179.A O    no hydrogen  3.352  N/A
LYS 184.A N    GLU 181.A O    no hydrogen  3.015  N/A
HIS 185.A N    VAL 180.A O    no hydrogen  3.195  N/A
HIS 185.A NE2  VAL 114.A O    no hydrogen  2.838  N/A
TYR 188.A N    ALA 116.A O    no hydrogen  2.916  N/A
SER 190.A N    VAL 118.A O    no hydrogen  2.866  N/A
SER 190.A OG   ASP 110.A OD2  no hydrogen  2.700  N/A
GLY 192.A N    GLY 120.A O    no hydrogen  2.882  N/A
SER 193.A OG   ASP 103.A OD2  no hydrogen  2.729  N/A
TYR 194.A OH   PRO 122.A O    no hydrogen  2.703  N/A
ASN 196.A N    SER 193.A O    no hydrogen  3.133  N/A
ASN 196.A ND2  GLN 149.A OE1  no hydrogen  2.997  N/A
ASN 196.A ND2  THR 150.A O    no hydrogen  3.032  N/A
LYS 198.A NZ   ASP 93.A OD2   no hydrogen  2.674  N/A
VAL 199.A N    ALA 95.A O     no hydrogen  2.743  N/A
THR 200.A N    ASP 204.A OD2  no hydrogen  2.792  N/A
THR 200.A OG1  ASP 204.A OD2  no hydrogen  3.286  N/A
THR 201.A N    ASP 204.A OD2  no hydrogen  2.873  N/A
ASP 204.A N    THR 201.A OG1  no hydrogen  2.970  N/A
LEU 205.A N    THR 201.A O    no hydrogen  2.987  N/A
LEU 206.A N    PRO 202.A O    no hydrogen  3.047  N/A
LEU 207.A N    ASP 203.A O    no hydrogen  3.082  N/A
ALA 208.A N    ASP 204.A O    no hydrogen  2.850  N/A
GLU 209.A N    LEU 205.A O    no hydrogen  2.915  N/A
ARG 210.A N    LEU 206.A O    no hydrogen  3.035  N/A
ILE 211.A N    LEU 207.A O    no hydrogen  2.837  N/A
LEU 212.A N    ALA 208.A O    no hydrogen  2.907  N/A
SER 213.A N    ARG 210.A O    no hydrogen  3.036  N/A
SER 213.A OG   GLU 209.A O    no hydrogen  2.835  N/A
GLU 214.A N    ILE 211.A O    no hydrogen  3.263  N/A