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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      THR 47.A O     no hydrogen  2.896  N/A
ARG 5.A N      VAL 45.A O     no hydrogen  3.081  N/A
ARG 5.A NE     GLU 81.A OE2   no hydrogen  3.459  N/A
ARG 5.A NH1    ARG 6.A O      no hydrogen  2.958  N/A
ARG 5.A NH1    ASP 11.A OD1   no hydrogen  3.490  N/A
ARG 5.A NH1    ASP 11.A OD2   no hydrogen  2.790  N/A
ARG 5.A NH2    ASP 11.A OD1   no hydrogen  2.827  N/A
ARG 5.A NH2    GLU 81.A OE1   no hydrogen  3.073  N/A
ALA 7.A N      SER 43.A O     no hydrogen  2.735  N/A
THR 8.A N      ASP 11.A OD2   no hydrogen  2.782  N/A
ASN 10.A N     THR 8.A OG1    no hydrogen  3.166  N/A
ASP 11.A N     THR 8.A O      no hydrogen  2.891  N/A
ILE 12.A N     ILE 9.A O      no hydrogen  3.221  N/A
CYS 14.A SG    ASN 10.A O     no hydrogen  3.885  N/A
CYS 14.A SG    GLU 81.A O     no hydrogen  4.024  N/A
MET 15.A N     ASP 11.A O     no hydrogen  3.232  N/A
MET 15.A N     ILE 12.A O     no hydrogen  3.191  N/A
GLN 16.A N     ILE 13.A O     no hydrogen  3.226  N/A
ASN 17.A N     CYS 14.A O     no hydrogen  3.479  N/A
ASN 17.A ND2   CYS 53.A O     no hydrogen  3.077  N/A
ASN 17.A ND2   ASP 55.A O     no hydrogen  3.509  N/A
ASN 19.A N     ASN 17.A OD1   no hydrogen  3.029  N/A
ASN 19.A ND2   SER 56.A O     no hydrogen  3.009  N/A
LEU 20.A N     ASN 17.A O     no hydrogen  2.633  N/A
HIS 21.A N     ALA 18.A O     no hydrogen  3.263  N/A
HIS 21.A NE2   MET 15.A O     no hydrogen  2.529  N/A
TYR 32.A N     MET 28.A O     no hydrogen  3.055  N/A
TYR 32.A OH    TYR 86.A OH    no hydrogen  2.926  N/A
MET 33.A N     MET 29.A O     no hydrogen  3.017  N/A
TYR 34.A N     LYS 30.A O     no hydrogen  2.937  N/A
TYR 34.A OH    ASP 93.A OD2   no hydrogen  2.358  N/A
HIS 35.A N     TYR 31.A O     no hydrogen  3.111  N/A
HIS 35.A ND1   TYR 31.A O     no hydrogen  2.735  N/A
HIS 35.A NE2   THR 102.A OG1  no hydrogen  2.623  N/A
ILE 36.A N     TYR 32.A O     no hydrogen  3.083  N/A
LEU 37.A N     MET 33.A O     no hydrogen  2.815  N/A
SER 38.A N     HIS 35.A O     no hydrogen  3.147  N/A
SER 38.A OG    TYR 34.A O     no hydrogen  2.452  N/A
TRP 39.A N     HIS 35.A O     no hydrogen  2.808  N/A
ALA 42.A N     TRP 39.A O     no hydrogen  3.251  N/A
SER 43.A OG    VAL 87.A O     no hydrogen  3.380  N/A
PHE 44.A N     VAL 87.A O     no hydrogen  3.237  N/A
VAL 45.A N     ARG 5.A O      no hydrogen  2.810  N/A
ALA 46.A N     GLY 85.A O     no hydrogen  2.988  N/A
THR 47.A N     ASN 3.A O      no hydrogen  2.876  N/A
THR 47.A OG1   GLU 81.A OE2   no hydrogen  3.091  N/A
THR 48.A N     LYS 82.A O     no hydrogen  3.079  N/A
THR 50.A N     GLY 80.A O     no hydrogen  3.251  N/A
THR 50.A OG1   ASP 52.A O     no hydrogen  3.526  N/A
GLU 54.A N     ASP 52.A OD1   no hydrogen  2.842  N/A
ASP 55.A N     ASP 52.A O     no hydrogen  3.055  N/A
SER 56.A OG    ASN 17.A OD1   no hydrogen  2.619  N/A
ASP 57.A N     ASP 55.A OD1   no hydrogen  2.647  N/A
ASP 63.A N     ASP 60.A O     no hydrogen  3.115  N/A
LEU 67.A N     LYS 64.A O     no hydrogen  2.607  N/A
THR 68.A N     LYS 64.A O     no hydrogen  3.399  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.812  N/A
ASP 70.A N     LEU 67.A O     no hydrogen  2.982  N/A
GLY 71.A N     THR 68.A O     no hydrogen  2.991  N/A
THR 72.A N     LEU 67.A O     no hydrogen  3.027  N/A
ASN 73.A ND2   THR 68.A O     no hydrogen  2.720  N/A
GLY 75.A N     ASN 73.A OD1   no hydrogen  2.956  N/A
ARG 76.A N     ASP 74.A OD1   no hydrogen  2.695  N/A
THR 77.A N     ASP 74.A OD1   no hydrogen  2.731  N/A
THR 77.A OG1   ASP 74.A OD1   no hydrogen  3.439  N/A
THR 77.A OG1   ASP 74.A OD2   no hydrogen  2.847  N/A
LYS 82.A N     THR 48.A O     no hydrogen  2.872  N/A
VAL 84.A N     ALA 46.A O     no hydrogen  2.889  N/A
TYR 86.A N     SER 105.A O    no hydrogen  2.763  N/A
TYR 86.A OH    TYR 32.A OH    no hydrogen  2.926  N/A
VAL 87.A N     PHE 44.A O     no hydrogen  2.882  N/A
LEU 88.A N     SER 103.A O    no hydrogen  2.777  N/A
VAL 89.A N     SER 43.A OG    no hydrogen  2.848  N/A
LYS 90.A N     HIS 100.A O    no hydrogen  3.014  N/A
LYS 90.A NZ    MET 91.A O     no hydrogen  3.051  N/A
LYS 90.A NZ    ASP 93.A OD1   no hydrogen  2.309  N/A
ASN 92.A N     ASN 98.A O     no hydrogen  2.909  N/A
ASN 92.A ND2   ASN 98.A OD1   no hydrogen  2.341  N/A
ASN 98.A ND2   PRO 96.A O     no hydrogen  2.543  N/A
GLY 99.A N     TYR 135.A O    no hydrogen  3.003  N/A
HIS 100.A N    LYS 90.A O     no hydrogen  2.736  N/A
THR 102.A N    LEU 88.A O     no hydrogen  2.895  N/A
THR 102.A OG1  HIS 35.A NE2   no hydrogen  2.623  N/A
SER 103.A N    LEU 88.A O     no hydrogen  3.371  N/A
SER 105.A N    TYR 86.A O     no hydrogen  2.914  N/A
SER 105.A OG   LEU 20.A O     no hydrogen  2.596  N/A
MET 107.A N    VAL 84.A O     no hydrogen  2.824  N/A
TYR 110.A N    MET 107.A O    no hydrogen  2.746  N/A
ARG 111.A N    ARG 108.A O    no hydrogen  3.120  N/A
ARG 111.A NH1  ARG 108.A O    no hydrogen  2.782  N/A
ASN 118.A N    GLY 114.A O    no hydrogen  2.966  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  2.933  N/A
MET 120.A N    ALA 116.A O    no hydrogen  2.969  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  2.939  N/A
ARG 121.A NE   GLU 117.A OE2  no hydrogen  3.126  N/A
ARG 121.A NH2  GLU 117.A OE2  no hydrogen  2.917  N/A
ARG 121.A NH2  THR 154.A O    no hydrogen  3.008  N/A
GLN 122.A N    ASN 118.A O    no hydrogen  3.244  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  3.006  N/A
LEU 124.A N    MET 120.A O    no hydrogen  2.791  N/A
PHE 125.A N    ARG 121.A O    no hydrogen  3.098  N/A
ALA 126.A N    GLN 122.A O    no hydrogen  2.897  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.944  N/A
ARG 128.A N    LEU 124.A O    no hydrogen  3.186  N/A
ARG 128.A NH1  ALA 133.A O    no hydrogen  2.815  N/A
GLU 129.A N    PHE 125.A O    no hydrogen  2.835  N/A
VAL 130.A N    ALA 126.A O    no hydrogen  2.750  N/A
HIS 131.A N    LEU 127.A O    no hydrogen  3.356  N/A
ALA 133.A N    LEU 127.A O    no hydrogen  2.920  N/A
GLU 134.A N    PRO 97.A O     no hydrogen  2.791  N/A
VAL 136.A N    LYS 178.A O    no hydrogen  3.018  N/A
LEU 138.A N    MET 176.A O    no hydrogen  3.016  N/A
VAL 140.A N    TYR 174.A O    no hydrogen  2.917  N/A
ARG 141.A NH1  GLU 171.A OE2  no hydrogen  2.815  N/A
GLN 142.A N    ASP 172.A O    no hydrogen  2.986  N/A
SER 143.A N    GLU 171.A OE1  no hydrogen  3.229  N/A
SER 143.A OG   GLU 171.A OE1  no hydrogen  2.694  N/A
ASN 144.A N    ARG 141.A O    no hydrogen  3.005  N/A
ALA 147.A N    ASN 144.A OD1  no hydrogen  3.398  N/A
LEU 148.A N    ASN 144.A O    no hydrogen  3.032  N/A
HIS 149.A N    ARG 145.A O    no hydrogen  2.927  N/A
HIS 149.A ND1  ASP 153.A OD2  no hydrogen  2.887  N/A
LEU 150.A N    ALA 146.A O    no hydrogen  3.014  N/A
TYR 151.A N    ALA 147.A O    no hydrogen  2.959  N/A
ARG 152.A N    LEU 148.A O    no hydrogen  2.818  N/A
ARG 152.A NE   ASP 153.A OD1  no hydrogen  3.076  N/A
ARG 152.A NH2  ASP 153.A OD2  no hydrogen  3.086  N/A
ASP 153.A N    HIS 149.A O    no hydrogen  2.948  N/A
THR 154.A N    HIS 149.A O    no hydrogen  2.889  N/A
THR 154.A OG1  HIS 149.A O    no hydrogen  3.555  N/A
LEU 155.A N    LEU 150.A O    no hydrogen  2.815  N/A
ALA 156.A N    ASP 153.A O    no hydrogen  3.284  N/A
PHE 157.A N    TYR 151.A O    no hydrogen  2.711  N/A
GLU 158.A N    LYS 177.A O    no hydrogen  2.881  N/A
LEU 160.A N    ALA 175.A O    no hydrogen  2.789  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  2.905  N/A
GLU 163.A N    ALA 173.A O    no hydrogen  2.763  N/A
SER 165.A N    ASP 172.A OD1  no hydrogen  3.043  N/A
TYR 167.A N    GLU 171.A O    no hydrogen  3.051  N/A
GLY 170.A N    TYR 167.A O    no hydrogen  2.829  N/A
GLU 171.A N    ASP 169.A OD1  no hydrogen  3.197  N/A
ASP 172.A N    GLN 142.A OE1  no hydrogen  3.014  N/A
ALA 173.A N    GLU 163.A O    no hydrogen  2.960  N/A
TYR 174.A N    VAL 140.A O    no hydrogen  2.744  N/A
ALA 175.A N    SER 161.A O    no hydrogen  2.898  N/A
MET 176.A N    LEU 138.A O    no hydrogen  2.795  N/A
LYS 177.A N    GLU 158.A O    no hydrogen  2.958  N/A
LYS 178.A N    VAL 136.A O    no hydrogen  2.878  N/A
LYS 178.A NZ   LEU 155.A O    no hydrogen  3.064  N/A
LYS 178.A NZ   ALA 156.A O    no hydrogen  3.162  N/A
LEU 180.A N    GLU 134.A O    no hydrogen  2.944  N/A
GLU 184.A N    LYS 181.A O    no hydrogen  3.022  N/A
LEU 185.A N    LEU 182.A O    no hydrogen  3.114  N/A
GLN 186.A N    LEU 182.A O    no hydrogen  3.171  N/A
ASN 189.A N    GLN 186.A O    no hydrogen  2.787  N/A
ASN 189.A ND2  GLU 183.A O    no hydrogen  2.900  N/A
ASN 189.A ND2  GLU 184.A O    no hydrogen  3.061  N/A
PHE 190.A N    ILE 187.A O    no hydrogen  3.094  N/A
THR 191.A OG1  SER 188.A O    no hydrogen  3.123  N/A
THR 191.A OG1  HIS 192.A ND1  no hydrogen  2.861  N/A
ARG 193.A N    PHE 190.A O    no hydrogen  3.331  N/A
LEU 201.A N    ASP 199.A OD1  no hydrogen  2.979  N/A
GLU 202.A N    ASP 200.A OD1  no hydrogen  2.999  N/A
SER 203.A N    ASP 200.A OD1  no hydrogen  2.843  N/A
SER 203.A OG   ASP 200.A OD1  no hydrogen  2.993  N/A
SER 203.A OG   ASP 208.A OD2  no hydrogen  3.434  N/A
GLU 207.A N    ASP 204.A OD1  no hydrogen  3.310  N/A
ASP 208.A N    ASP 204.A O    no hydrogen  2.922  N/A
ILE 209.A N    LEU 205.A O    no hydrogen  3.000  N/A
ILE 210.A N    LEU 206.A O    no hydrogen  3.052  N/A
LYS 211.A N    GLU 207.A O    no hydrogen  3.013  N/A
GLN 212.A N    ASP 208.A O    no hydrogen  2.883  N/A
GLY 213.A N    ILE 209.A O    no hydrogen  3.014  N/A
VAL 214.A N    ILE 210.A O    no hydrogen  3.245  N/A
ASN 215.A N    GLN 212.A O    no hydrogen  2.869  N/A
ASP 216.A N    VAL 214.A O    no hydrogen  3.175  N/A