Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h98_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      GLY 1.A O      no hydrogen  3.061  N/A
SER 6.A N      LEU 2.A O      no hydrogen  2.917  N/A
ASP 7.A N      ALA 3.A O      no hydrogen  2.932  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  2.953  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.932  N/A
ALA 10.A N     SER 6.A O      no hydrogen  2.883  N/A
ALA 11.A N     ASP 7.A O      no hydrogen  2.954  N/A
ASP 12.A N     ALA 8.A O      no hydrogen  2.947  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.880  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.952  N/A
LEU 16.A N     LEU 13.A O     no hydrogen  3.100  N/A
SER 19.A N     GLU 137.A OE2  no hydrogen  2.463  N/A
SER 19.A OG    GLU 137.A OE2  no hydrogen  2.575  N/A
VAL 22.A N     SER 19.A O     no hydrogen  2.761  N/A
ALA 23.A N     LEU 121.A O    no hydrogen  2.663  N/A
HIS 24.A N     LEU 121.A O    no hydrogen  2.951  N/A
TYR 26.A N     LEU 119.A O    no hydrogen  2.908  N/A
LEU 29.A N     ASN 27.A OD1   no hydrogen  3.183  N/A
LEU 30.A N     ASN 27.A O     no hydrogen  2.968  N/A
TYR 31.A N     ASN 27.A O     no hydrogen  3.282  N/A
ALA 32.A N     PRO 28.A O     no hydrogen  2.867  N/A
ARG 33.A NE    ASP 7.A OD1    no hydrogen  3.266  N/A
ARG 33.A NH2   ASP 7.A OD1    no hydrogen  3.110  N/A
ARG 33.A NH2   ASP 7.A OD2    no hydrogen  3.084  N/A
HIS 36.A N     ALA 32.A O     no hydrogen  3.369  N/A
HIS 36.A ND1   GLY 66.A O     no hydrogen  2.882  N/A
VAL 37.A N     ARG 33.A O     no hydrogen  2.831  N/A
ALA 38.A N     GLU 34.A O     no hydrogen  2.870  N/A
TYR 39.A N     PRO 35.A O     no hydrogen  2.923  N/A
TYR 39.A OH    VAL 112.A O    no hydrogen  2.683  N/A
LEU 40.A N     HIS 36.A O     no hydrogen  2.908  N/A
SER 41.A N     VAL 37.A O     no hydrogen  2.860  N/A
SER 41.A OG    VAL 37.A O     no hydrogen  2.541  N/A
ARG 42.A N     ALA 38.A O     no hydrogen  2.902  N/A
ARG 42.A NH1   GLY 80.A O     no hydrogen  3.421  N/A
PHE 43.A N     TYR 39.A O     no hydrogen  2.943  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.898  N/A
LYS 48.A N     LEU 156.A O    no hydrogen  2.791  N/A
LYS 48.A NZ    PHE 43.A O     no hydrogen  2.812  N/A
LYS 48.A NZ    SER 45.A O     no hydrogen  3.066  N/A
LYS 48.A NZ    PHE 107.A O    no hydrogen  2.544  N/A
GLU 49.A N     ARG 109.A O    no hydrogen  2.780  N/A
VAL 50.A N     ARG 109.A O    no hydrogen  3.040  N/A
LEU 51.A N     VAL 160.A O    no hydrogen  3.006  N/A
PHE 52.A N     PHE 111.A O    no hydrogen  2.772  N/A
VAL 53.A N     ILE 162.A O    no hydrogen  2.833  N/A
GLY 54.A N     ALA 113.A O    no hydrogen  2.759  N/A
ALA 63.A N     PRO 59.A O     no hydrogen  2.949  N/A
GLN 64.A N     TRP 60.A O     no hydrogen  2.911  N/A
THR 65.A N     MET 62.A O     no hydrogen  3.257  N/A
THR 65.A OG1   MET 62.A O     no hydrogen  2.727  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  3.301  N/A
VAL 67.A N     THR 65.A OG1   no hydrogen  3.282  N/A
VAL 75.A N     GLU 71.A O     no hydrogen  3.003  N/A
THR 76.A N     VAL 72.A O     no hydrogen  2.899  N/A
THR 76.A OG1   VAL 72.A O     no hydrogen  2.601  N/A
THR 76.A OG1   ALA 73.A O     no hydrogen  3.466  N/A
GLU 77.A N     ALA 73.A O     no hydrogen  2.909  N/A
TRP 78.A N     VAL 74.A O     no hydrogen  2.984  N/A
TRP 78.A NE1   GLY 101.A O    no hydrogen  2.906  N/A
LEU 79.A N     VAL 74.A O     no hydrogen  3.016  N/A
ILE 81.A N     VAL 75.A O     no hydrogen  2.914  N/A
VAL 87.A N     ARG 83.A O     no hydrogen  3.003  N/A
SER 88.A N     ARG 84.A O     no hydrogen  2.946  N/A
SER 88.A OG    ARG 84.A O     no hydrogen  2.719  N/A
GLY 89.A N     SER 85.A O     no hydrogen  2.936  N/A
ARG 90.A N     GLU 86.A O     no hydrogen  2.977  N/A
ARG 91.A N     VAL 87.A O     no hydrogen  2.917  N/A
ARG 91.A NH1   PRO 189.A O    no hydrogen  2.975  N/A
ARG 91.A NH1   ASN 197.A OD1  no hydrogen  3.192  N/A
ARG 91.A NH2   ASN 197.A OD1  no hydrogen  3.104  N/A
LEU 92.A N     SER 88.A O     no hydrogen  2.942  N/A
TRP 93.A N     GLY 89.A O     no hydrogen  2.931  N/A
TRP 93.A NE1   PRO 68.A O     no hydrogen  2.898  N/A
GLY 94.A N     ARG 90.A O     no hydrogen  2.923  N/A
PHE 95.A N     ARG 91.A O     no hydrogen  2.899  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  2.919  N/A
ARG 97.A N     TRP 93.A O     no hydrogen  2.904  N/A
GLU 98.A N     GLY 94.A O     no hydrogen  2.904  N/A
ARG 99.A N     PHE 95.A O     no hydrogen  2.925  N/A
ARG 99.A NE    PHE 215.A O    no hydrogen  3.346  N/A
PHE 100.A N    ILE 96.A O     no hydrogen  2.914  N/A
GLY 101.A N    ARG 97.A O     no hydrogen  2.900  N/A
THR 102.A N    PHE 100.A O    no hydrogen  2.931  N/A
ARG 105.A N    THR 102.A O    no hydrogen  3.185  N/A
ARG 105.A N    THR 102.A OG1  no hydrogen  3.347  N/A
PHE 106.A N    THR 102.A O    no hydrogen  3.452  N/A
PHE 107.A N    PRO 103.A O    no hydrogen  2.873  N/A
ARG 109.A N    PHE 106.A O    no hydrogen  3.268  N/A
ARG 109.A NH1  ASP 214.A O    no hydrogen  3.204  N/A
ARG 109.A NH2  ASP 214.A O    no hydrogen  2.797  N/A
PHE 110.A N    PHE 106.A O    no hydrogen  2.866  N/A
PHE 111.A N    VAL 50.A O     no hydrogen  3.163  N/A
ALA 113.A N    PHE 52.A O     no hydrogen  2.839  N/A
TYR 115.A N    GLY 54.A O     no hydrogen  2.583  N/A
TYR 115.A OH   ASP 146.A OD1  no hydrogen  2.346  N/A
CYS 116.A N    MET 55.A O     no hydrogen  2.989  N/A
CYS 116.A SG   LEU 118.A O    no hydrogen  3.931  N/A
LEU 119.A N    TYR 26.A O     no hydrogen  2.897  N/A
LEU 121.A N    HIS 24.A O     no hydrogen  2.916  N/A
THR 122.A N    GLY 126.A O    no hydrogen  2.956  N/A
THR 122.A OG1  GLU 124.A OE1  no hydrogen  3.523  N/A
THR 122.A OG1  GLY 126.A O    no hydrogen  3.444  N/A
GLU 124.A N    THR 122.A OG1  no hydrogen  3.327  N/A
GLY 125.A N    THR 122.A O    no hydrogen  3.141  N/A
ILE 128.A N    PHE 120.A O    no hydrogen  2.859  N/A
LYS 132.A N    THR 129.A O    no hydrogen  2.806  N/A
LEU 133.A N    PRO 130.A O    no hydrogen  3.106  N/A
GLU 137.A N    ARG 134.A O    no hydrogen  2.955  N/A
GLN 138.A N    ARG 134.A O    no hydrogen  3.036  N/A
GLN 138.A NE2  PRO 130.A O    no hydrogen  2.570  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  2.965  N/A
PHE 142.A N    GLN 138.A O    no hydrogen  2.804  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  2.920  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.960  N/A
CYS 145.A N    LEU 141.A O    no hydrogen  2.928  N/A
CYS 145.A SG   TYR 115.A O    no hydrogen  3.401  N/A
CYS 145.A SG   LEU 141.A O    no hydrogen  3.428  N/A
ASP 146.A N    PHE 142.A O    no hydrogen  2.888  N/A
LEU 147.A N    ALA 143.A O    no hydrogen  2.953  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.966  N/A
LEU 149.A N    CYS 145.A O    no hydrogen  2.909  N/A
ARG 150.A N    ASP 146.A O    no hydrogen  2.899  N/A
ARG 150.A NH1  ALA 175.A O    no hydrogen  3.248  N/A
ARG 151.A N    LEU 147.A O    no hydrogen  2.955  N/A
THR 152.A N    ALA 148.A O    no hydrogen  2.915  N/A
THR 152.A OG1  ALA 148.A O    no hydrogen  2.879  N/A
VAL 153.A N    LEU 149.A O    no hydrogen  2.896  N/A
VAL 154.A N    ARG 150.A O    no hydrogen  2.927  N/A
LEU 155.A N    ARG 151.A O    no hydrogen  2.932  N/A
LEU 156.A N    THR 152.A O    no hydrogen  2.890  N/A
ARG 157.A N    VAL 153.A O    no hydrogen  2.855  N/A
ARG 159.A N    GLU 49.A O     no hydrogen  2.747  N/A
VAL 160.A N    GLU 49.A O     no hydrogen  3.342  N/A
VAL 161.A N    GLU 182.A O    no hydrogen  2.748  N/A
ILE 162.A N    LEU 51.A O     no hydrogen  2.783  N/A
GLY 163.A N    GLY 184.A O    no hydrogen  3.062  N/A
VAL 164.A N    VAL 53.A O     no hydrogen  2.868  N/A
GLY 165.A N    ILE 186.A O    no hydrogen  3.101  N/A
GLU 169.A N    GLY 165.A O    no hydrogen  3.197  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.886  N/A
ARG 171.A N    PHE 167.A O    no hydrogen  2.942  N/A
ARG 171.A NE   TYR 115.A OH   no hydrogen  3.045  N/A
ARG 171.A NH2  TYR 115.A OH   no hydrogen  3.231  N/A
ARG 171.A NH2  ASP 146.A OD1  no hydrogen  3.041  N/A
CYS 172.A N    ALA 168.A O    no hydrogen  2.891  N/A
CYS 172.A SG   ALA 168.A O    no hydrogen  3.125  N/A
HIS 173.A N    GLU 169.A O    no hydrogen  2.865  N/A
HIS 173.A NE2  GLU 169.A OE2  no hydrogen  2.922  N/A
GLU 174.A N    ALA 170.A O    no hydrogen  2.944  N/A
ALA 175.A N    ARG 171.A O    no hydrogen  2.855  N/A
LEU 176.A N    CYS 172.A O    no hydrogen  2.924  N/A
PHE 179.A N    LEU 176.A O    no hydrogen  3.048  N/A
GLU 182.A N    ARG 159.A O    no hydrogen  3.181  N/A
GLY 184.A N    VAL 161.A O    no hydrogen  3.006  N/A
ARG 185.A NE   GLU 169.A OE1  no hydrogen  2.430  N/A
ILE 186.A N    GLY 163.A O    no hydrogen  3.170  N/A
ILE 187.A N    GLN 207.A OE1  no hydrogen  2.857  N/A
SER 190.A N    HIS 188.A ND1  no hydrogen  3.221  N/A
ALA 192.A N    SER 190.A OG   no hydrogen  3.164  N/A
SER 193.A N    SER 190.A O    no hydrogen  3.351  N/A
ASN 197.A N    PRO 194.A O    no hydrogen  2.806  N/A
ASN 197.A ND2  PRO 191.A O    no hydrogen  3.044  N/A
ARG 198.A N    PRO 194.A O    no hydrogen  3.011  N/A
TRP 200.A NE1  ILE 187.A O    no hydrogen  2.632  N/A
THR 203.A N    ASP 199.A O    no hydrogen  3.016  N/A
THR 203.A OG1  ASP 199.A O    no hydrogen  2.892  N/A
ALA 204.A N    TRP 200.A O    no hydrogen  2.876  N/A
LEU 205.A N    ALA 201.A O    no hydrogen  2.906  N/A
ARG 206.A N    GLY 202.A O    no hydrogen  2.982  N/A
GLN 207.A N    THR 203.A O    no hydrogen  2.948  N/A
LEU 208.A N    ALA 204.A O    no hydrogen  2.896  N/A
ALA 209.A N    LEU 205.A O    no hydrogen  2.935  N/A
GLU 210.A N    ARG 206.A O    no hydrogen  2.917  N/A
LEU 211.A N    GLN 207.A O    no hydrogen  3.159  N/A
LEU 211.A N    LEU 208.A O    no hydrogen  3.052  N/A
GLY 212.A N    ALA 209.A O    no hydrogen  3.001  N/A
VAL 213.A N    LEU 208.A O    no hydrogen  2.906  N/A