Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h63_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASP 1.A O      no hydrogen  3.008  N/A
THR 7.A N      SER 3.A O      no hydrogen  3.156  N/A
THR 7.A OG1    THR 4.A O      no hydrogen  2.562  N/A
VAL 8.A N      THR 4.A O      no hydrogen  2.901  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.926  N/A
SER 10.A N     LYS 6.A O      no hydrogen  3.084  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  3.364  N/A
SER 10.A OG    THR 7.A O      no hydrogen  2.567  N/A
LEU 11.A N     THR 7.A O      no hydrogen  2.772  N/A
GLU 12.A N     VAL 8.A O      no hydrogen  2.962  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  3.281  N/A
ILE 14.A N     SER 10.A O     no hydrogen  2.944  N/A
ARG 15.A N     LEU 11.A O     no hydrogen  2.560  N/A
HIS 16.A N     GLU 12.A O     no hydrogen  3.151  N/A
ARG 17.A N     ALA 13.A O     no hydrogen  3.341  N/A
ILE 18.A N     ILE 14.A O     no hydrogen  2.936  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  2.919  N/A
GLN 20.A N     HIS 16.A O     no hydrogen  3.016  N/A
ILE 21.A N     ARG 17.A O     no hydrogen  3.123  N/A
VAL 22.A N     ILE 18.A O     no hydrogen  3.048  N/A
GLN 23.A N     ALA 19.A O     no hydrogen  3.103  N/A
SER 24.A N     GLN 20.A O     no hydrogen  3.110  N/A
SER 24.A OG    GLN 20.A O     no hydrogen  3.211  N/A
SER 24.A OG    ILE 21.A O     no hydrogen  2.947  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  3.005  N/A
THR 26.A N     VAL 22.A O     no hydrogen  2.886  N/A
THR 26.A OG1   VAL 22.A O     no hydrogen  3.357  N/A
THR 26.A OG1   GLN 23.A O     no hydrogen  2.586  N/A
HIS 27.A N     GLN 23.A O     no hydrogen  3.062  N/A
PHE 28.A N     SER 24.A O     no hydrogen  2.841  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.146  N/A
ALA 30.A N     THR 26.A O     no hydrogen  2.866  N/A
ILE 31.A N     HIS 27.A O     no hydrogen  3.119  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  3.125  N/A
HIS 33.A N     LEU 29.A O     no hydrogen  2.985  N/A
HIS 33.A N     ALA 30.A O     no hydrogen  3.233  N/A
SER 35.A OG    SER 37.A O     no hydrogen  2.793  N/A
SER 37.A OG    SER 35.A O     no hydrogen  3.365  N/A
SER 39.A OG    ILE 31.A O     no hydrogen  3.534  N/A
THR 43.A N     PRO 40.A O     no hydrogen  2.925  N/A
ILE 44.A N     PRO 40.A O     no hydrogen  3.141  N/A
HIS 45.A N     TRP 41.A O     no hydrogen  2.968  N/A
LYS 46.A N     PRO 42.A O     no hydrogen  2.723  N/A
ASN 47.A N     THR 43.A O     no hydrogen  2.820  N/A
PHE 48.A N     ILE 44.A O     no hydrogen  2.960  N/A
ASN 49.A N     HIS 45.A O     no hydrogen  3.145  N/A
ILE 50.A N     LYS 46.A O     no hydrogen  3.364  N/A
LEU 51.A N     ASN 47.A O     no hydrogen  3.256  N/A
LEU 52.A N     PHE 48.A O     no hydrogen  2.862  N/A
SER 53.A N     ASN 49.A O     no hydrogen  3.120  N/A
GLN 54.A N     ILE 50.A O     no hydrogen  3.184  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.821  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.870  N/A
SER 57.A N     SER 53.A O     no hydrogen  3.321  N/A
SER 57.A OG    SER 53.A O     no hydrogen  2.821  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.197  N/A
SER 59.A N     ILE 55.A O     no hydrogen  2.784  N/A
SER 59.A OG    ILE 55.A O     no hydrogen  3.340  N/A
SER 59.A OG    HIS 56.A O     no hydrogen  3.248  N/A
ASN 60.A N     HIS 56.A O     no hydrogen  3.370  N/A
ASN 61.A N     SER 57.A O     no hydrogen  2.807  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.863  N/A
ALA 63.A N     SER 59.A O     no hydrogen  2.997  N/A
ALA 64.A N     ASN 60.A O     no hydrogen  3.046  N/A
SER 66.A N     ALA 63.A O     no hydrogen  3.193  N/A
SER 66.A OG    GLN 70.A OE1   no hydrogen  2.845  N/A
LEU 69.A N     HIS 65.A O     no hydrogen  2.806  N/A
GLN 70.A N     SER 66.A O     no hydrogen  2.911  N/A
THR 71.A N     HIS 67.A O     no hydrogen  2.843  N/A
THR 71.A OG1   HIS 67.A O     no hydrogen  2.710  N/A
THR 71.A OG1   THR 68.A O     no hydrogen  2.775  N/A
THR 72.A N     LEU 69.A O     no hydrogen  2.773  N/A
THR 72.A OG1   THR 68.A O     no hydrogen  3.334  N/A
THR 72.A OG1   LEU 69.A O     no hydrogen  2.697  N/A
GLU 79.A N     SER 77.A OG    no hydrogen  3.308  N/A
PHE 80.A N     SER 77.A O     no hydrogen  2.758  N/A
VAL 82.A N     PHE 80.A O     no hydrogen  2.715  N/A
GLN 85.A N     PRO 81.A O     no hydrogen  2.929  N/A
THR 90.A N     GLU 86.A O     no hydrogen  2.777  N/A
THR 90.A OG1   GLU 86.A O     no hydrogen  3.427  N/A
THR 90.A OG1   PRO 87.A O     no hydrogen  2.666  N/A
THR 91.A N     PRO 87.A O     no hydrogen  3.182  N/A
THR 91.A OG1   PRO 87.A O     no hydrogen  3.072  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.804  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  3.026  N/A
ARG 94.A N     THR 91.A O     no hydrogen  2.992  N/A
VAL 101.A N    LEU 98.A O     no hydrogen  2.839  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.868  N/A
GLU 103.A N    PRO 99.A O     no hydrogen  2.942  N/A
TRP 104.A N    GLU 100.A O    no hydrogen  3.051  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  3.077  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.887  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.836  N/A
THR 108.A N    TRP 104.A O    no hydrogen  2.868  N/A
THR 108.A OG1  TRP 104.A O    no hydrogen  2.778  N/A
THR 108.A OG1  GLU 105.A O    no hydrogen  3.063  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  2.821  N/A
GLN 110.A N    ALA 106.A O    no hydrogen  3.036  N/A
GLU 111.A N    ASN 107.A O    no hydrogen  3.070  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  3.389  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  2.867  N/A
SER 115.A N    GLU 111.A O    no hydrogen  3.183  N/A
SER 115.A OG   TYR 112.A O    no hydrogen  2.670  N/A
LYS 123.A N    ASP 119.A O    no hydrogen  2.950  N/A
GLN 125.A N    TYR 121.A O    no hydrogen  2.981  N/A
LEU 126.A N    LYS 123.A O    no hydrogen  3.164  N/A
TRP 127.A N    LYS 123.A O    no hydrogen  3.200  N/A
ASP 128.A N    ASP 124.A O    no hydrogen  3.160  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.828  N/A
ARG 131.A N    TRP 127.A O    no hydrogen  3.151  N/A
ARG 131.A NH1  ASP 128.A OD1  no hydrogen  2.747  N/A
ILE 132.A N    ASP 128.A O    no hydrogen  3.165  N/A
ILE 133.A N    GLN 129.A O    no hydrogen  2.853  N/A
PHE 134.A N    ALA 130.A O    no hydrogen  2.876  N/A
MET 135.A N    ARG 131.A O    no hydrogen  3.079  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.172  N/A
GLU 137.A N    ILE 133.A O    no hydrogen  2.991  N/A
ARG 138.A N    PHE 134.A O    no hydrogen  2.813  N/A
GLU 139.A N    GLU 136.A O    no hydrogen  3.219  N/A
ASN 140.A N    GLU 137.A O    no hydrogen  3.170  N/A
GLU 148.A N    ARG 145.A O    no hydrogen  3.307  N/A
ASP 150.A N    GLN 146.A O    no hydrogen  3.389  N/A
ARG 151.A N    LEU 147.A O    no hydrogen  3.076  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  2.955  N/A
THR 153.A N    ILE 149.A O    no hydrogen  3.049  N/A
THR 153.A OG1  ILE 149.A O    no hydrogen  3.081  N/A
THR 153.A OG1  ASP 150.A O    no hydrogen  2.865  N/A
GLU 155.A N    ALA 152.A O    no hydrogen  3.173  N/A
GLN 156.A N    ALA 152.A O    no hydrogen  3.400  N/A
ASN 157.A N    THR 153.A O    no hydrogen  3.403  N/A
ALA 158.A N    GLU 154.A O    no hydrogen  3.396  N/A
ASN 159.A N    GLU 155.A O    no hydrogen  2.966  N/A
GLN 160.A N    GLN 156.A O    no hydrogen  3.200  N/A
GLN 160.A NE2  GLN 160.A O    no hydrogen  3.489  N/A
GLN 160.A NE2  ASP 164.A OD1  no hydrogen  3.536  N/A
MET 161.A N    ASN 157.A O    no hydrogen  2.987  N/A
LEU 162.A N    ALA 158.A O    no hydrogen  2.889  N/A
THR 163.A N    ASN 159.A O    no hydrogen  3.012  N/A
THR 163.A OG1  ASN 159.A O    no hydrogen  2.636  N/A
ASP 164.A N    GLN 160.A O    no hydrogen  3.269  N/A
ILE 165.A N    MET 161.A O    no hydrogen  3.259  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  3.243  N/A
SER 167.A OG   ASP 164.A O    no hydrogen  2.627  N/A
MET 169.A N    ILE 165.A O    no hydrogen  3.084  N/A
SER 171.A N    SER 167.A O    no hydrogen  2.750  N/A
SER 171.A OG   SER 167.A O    no hydrogen  2.614  N/A
GLY 172.A N    SER 167.A O    no hydrogen  3.043  N/A