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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    ALA 91.A O     no hydrogen  3.145  N/A
GLU 4.A N      ASN 23.A O     no hydrogen  2.957  N/A
GLN 5.A NE2    TYR 86.A O     no hydrogen  3.044  N/A
SER 6.A N      TYR 21.A O     no hydrogen  3.305  N/A
LEU 10.A N     LYS 104.A O    no hydrogen  2.840  N/A
GLY 15.A N     ALA 78.A O     no hydrogen  2.550  N/A
LEU 18.A N     ILE 75.A O     no hydrogen  3.152  N/A
THR 19.A OG1   LEU 18.A O     no hydrogen  2.745  N/A
VAL 20.A N     LEU 73.A O     no hydrogen  2.845  N/A
TYR 21.A N     SER 6.A O      no hydrogen  3.164  N/A
CYS 22.A N     SER 71.A O     no hydrogen  2.874  N/A
ASN 23.A N     GLU 4.A O      no hydrogen  2.776  N/A
ASN 23.A ND2   ASP 70.A OD1   no hydrogen  2.388  N/A
SER 24.A N     LYS 69.A O     no hydrogen  2.918  N/A
SER 24.A OG    LEU 2.A O      no hydrogen  2.723  N/A
SER 26.A N     SER 24.A OG    no hydrogen  3.041  N/A
PHE 28.A N     ARG 68.A O     no hydrogen  3.062  N/A
SER 30.A OG    GLN 32.A OE1   no hydrogen  3.359  N/A
LEU 31.A N     VAL 48.A O     no hydrogen  3.044  N/A
GLN 32.A N     ALA 89.A O     no hydrogen  2.491  N/A
TRP 33.A N     VAL 46.A O     no hydrogen  3.111  N/A
TRP 33.A NE1   SER 71.A OG    no hydrogen  2.829  N/A
TYR 34.A N     LEU 87.A O     no hydrogen  2.960  N/A
ARG 35.A N     VAL 43.A O     no hydrogen  3.069  N/A
ARG 35.A NE    TYR 86.A OH    no hydrogen  3.447  N/A
ARG 35.A NH1   GLU 37.A OE2   no hydrogen  2.932  N/A
ARG 35.A NH2   GLU 37.A OE2   no hydrogen  3.428  N/A
GLN 36.A N     LEU 85.A O     no hydrogen  2.780  N/A
GLN 36.A NE2   GLU 40.A O     no hydrogen  3.134  N/A
GLU 40.A N     GLU 37.A O     no hydrogen  3.072  N/A
VAL 43.A N     ARG 35.A O     no hydrogen  3.030  N/A
LEU 45.A N     TRP 33.A O     no hydrogen  2.777  N/A
VAL 48.A N     LEU 31.A O     no hydrogen  2.871  N/A
VAL 49.A N     GLU 53.A OE1   no hydrogen  2.782  N/A
THR 50.A N     GLU 53.A OE1   no hydrogen  3.252  N/A
THR 50.A OG1   GLU 53.A OE1   no hydrogen  3.458  N/A
GLY 52.A N     PHE 64.A O     no hydrogen  2.997  N/A
GLY 52.A N     GLY 65.A O     no hydrogen  3.425  N/A
LYS 55.A N     PHE 62.A O     no hydrogen  3.132  N/A
LYS 55.A NZ    THR 47.A O     no hydrogen  3.140  N/A
LYS 55.A NZ    GLU 53.A OE2   no hydrogen  3.388  N/A
LEU 57.A N     LEU 60.A O     no hydrogen  2.933  N/A
ARG 59.A NH2   ASP 82.A OD2   no hydrogen  3.029  N/A
LEU 60.A N     LEU 57.A O     no hydrogen  2.782  N/A
THR 61.A N     HIS 74.A O     no hydrogen  2.699  N/A
PHE 62.A N     LYS 55.A O     no hydrogen  2.783  N/A
GLN 63.A N     SER 72.A O     no hydrogen  3.020  N/A
PHE 64.A N     GLU 53.A O     no hydrogen  3.010  N/A
GLY 65.A N     ASP 70.A O     no hydrogen  2.752  N/A
ARG 68.A N     GLY 65.A O     no hydrogen  2.893  N/A
LYS 69.A NZ    SER 25.A O     no hydrogen  3.413  N/A
SER 71.A N     CYS 22.A O     no hydrogen  2.940  N/A
SER 71.A OG    GLN 63.A O     no hydrogen  3.052  N/A
SER 72.A N     GLN 63.A O     no hydrogen  3.069  N/A
LEU 73.A N     VAL 20.A O     no hydrogen  2.803  N/A
HIS 74.A N     THR 61.A O     no hydrogen  2.758  N/A
THR 76.A N     ARG 59.A O     no hydrogen  3.204  N/A
THR 76.A OG1   ARG 59.A O     no hydrogen  3.542  N/A
THR 76.A OG1   HIS 74.A NE2   no hydrogen  3.210  N/A
ALA 77.A N     ASN 17.A OD1   no hydrogen  2.823  N/A
ALA 78.A N     GLU 16.A O     no hydrogen  2.804  N/A
GLN 79.A N     ASP 82.A OD2   no hydrogen  2.795  N/A
ASP 82.A N     GLN 79.A O     no hydrogen  2.749  N/A
THR 83.A N     PRO 80.A O     no hydrogen  3.333  N/A
THR 83.A OG1   PRO 80.A O     no hydrogen  2.680  N/A
GLY 84.A N     LEU 105.A O    no hydrogen  3.094  N/A
LEU 85.A N     GLN 36.A O     no hydrogen  2.972  N/A
TYR 86.A N     THR 103.A O    no hydrogen  2.995  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.907  N/A
LEU 87.A N     TYR 34.A O     no hydrogen  2.952  N/A
CYS 88.A N     GLN 5.A OE1    no hydrogen  2.792  N/A
ALA 89.A N     GLN 32.A O     no hydrogen  2.785  N/A
GLY 90.A N     ILE 98.A O     no hydrogen  2.911  N/A
ALA 91.A N     SER 30.A O     no hydrogen  3.119  N/A
GLY 92.A N     ASN 96.A O     no hydrogen  2.758  N/A
SER 93.A N     GLN 1.A OE1    no hydrogen  3.158  N/A
SER 93.A OG    GLN 1.A OE1    no hydrogen  3.427  N/A
GLN 94.A N     GLN 94.A OE1   no hydrogen  2.767  N/A
ILE 98.A N     GLY 90.A O     no hydrogen  2.761  N/A
GLY 100.A N    CYS 88.A O     no hydrogen  2.758  N/A
GLY 102.A N    GLN 5.A OE1    no hydrogen  3.108  N/A
THR 103.A N    TYR 86.A O     no hydrogen  2.926  N/A
THR 103.A OG1  PRO 7.A O      no hydrogen  2.616  N/A
LYS 104.A N    GLN 8.A O      no hydrogen  2.733  N/A
LEU 105.A N    GLY 84.A O     no hydrogen  2.969  N/A
SER 106.A N    LEU 10.A O     no hydrogen  2.635  N/A
VAL 107.A N    THR 83.A OG1   no hydrogen  3.349  N/A
LYS 108.A N    ILE 12.A O     no hydrogen  2.917  N/A
LYS 108.A NZ   SER 139.A O    no hydrogen  2.790  N/A
ASN 110.A N    GLU 14.A OE1   no hydrogen  3.301  N/A
ASP 115.A N    ASP 136.A O    no hydrogen  3.065  N/A
ALA 117.A N    THR 135.A O    no hydrogen  3.250  N/A
TYR 119.A N    LEU 133.A O    no hydrogen  3.337  N/A
GLN 120.A NE2  SER 130.A OG   no hydrogen  3.345  N/A
LEU 121.A N    VAL 131.A O    no hydrogen  2.902  N/A
ASP 123.A N    LYS 129.A O    no hydrogen  3.100  N/A
LYS 125.A N    ASP 123.A OD1  no hydrogen  3.075  N/A
SER 126.A OG   SER 127.A O    no hydrogen  3.361  N/A
SER 127.A N    SER 126.A OG   no hydrogen  2.397  N/A
VAL 131.A N    LEU 121.A O    no hydrogen  3.062  N/A
CYS 132.A N    ALA 173.A O    no hydrogen  2.924  N/A
LEU 133.A N    TYR 119.A O    no hydrogen  2.863  N/A
THR 135.A N    ALA 117.A O    no hydrogen  3.162  N/A
THR 135.A OG1  ASP 136.A OD1  no hydrogen  3.247  N/A
THR 135.A OG1  ASN 169.A O    no hydrogen  2.787  N/A
THR 135.A OG1  SER 170.A OG   no hydrogen  3.329  N/A
ASP 136.A N    ASN 169.A O    no hydrogen  2.637  N/A
SER 139.A OG   PRO 109.A O    no hydrogen  3.059  N/A
GLN 140.A N    GLN 140.A OE1  no hydrogen  2.668  N/A
GLN 145.A NE2  ILE 153.A O    no hydrogen  2.397  N/A
SER 146.A OG   VAL 151.A O    no hydrogen  2.456  N/A
TYR 152.A N    TRP 174.A O    no hydrogen  3.303  N/A
THR 154.A N    VAL 172.A O    no hydrogen  2.901  N/A
THR 154.A OG1  ASP 155.A O    no hydrogen  3.521  N/A
THR 154.A OG1  VAL 172.A O    no hydrogen  3.220  N/A
LYS 156.A NZ   THR 141.A O    no hydrogen  3.373  N/A
CYS 157.A N    SER 170.A O    no hydrogen  3.018  N/A
CYS 157.A SG   ASP 155.A O    no hydrogen  3.597  N/A
CYS 157.A SG   LYS 156.A O    no hydrogen  3.210  N/A
LEU 159.A N    SER 168.A O    no hydrogen  3.203  N/A
MET 161.A N    PHE 166.A O    no hydrogen  2.760  N/A
SER 168.A N    LEU 159.A O    no hydrogen  3.095  N/A
SER 170.A N    CYS 157.A O    no hydrogen  3.163  N/A
SER 170.A OG   THR 135.A OG1  no hydrogen  3.329  N/A
VAL 172.A N    THR 154.A OG1  no hydrogen  3.016  N/A
ALA 173.A N    CYS 132.A O    no hydrogen  3.230  N/A
TRP 174.A N    TYR 152.A O    no hydrogen  3.327  N/A
SER 175.A OG   TRP 174.A O    no hydrogen  2.517  N/A
ASN 176.A N    ASP 150.A OD1  no hydrogen  3.229  N/A
ASN 176.A N    ASP 150.A OD2  no hydrogen  3.042  N/A
LYS 177.A N    ASP 150.A OD2  no hydrogen  2.713  N/A
PHE 180.A N    LYS 177.A O    no hydrogen  3.432  N/A
CYS 182.A SG   GLN 120.A OE1  no hydrogen  3.286  N/A
ASN 184.A N    ALA 181.A O    no hydrogen  3.234  N/A
ALA 185.A N    CYS 182.A O    no hydrogen  3.451  N/A
ASN 187.A ND2  ALA 183.A O    no hydrogen  2.390  N/A
ASN 188.A ND2  ASN 188.A O    no hydrogen  2.641  N/A
SER 189.A N    PHE 186.A O    no hydrogen  2.922  N/A
SER 189.A OG   PHE 186.A O    no hydrogen  2.505  N/A