Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hho_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD1    no hydrogen  3.099  N/A
ALA 5.A N      SER 3.A OG     no hydrogen  3.091  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.023  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.857  N/A
THR 8.A N      PRO 4.A O      no hydrogen  3.251  N/A
THR 8.A OG1    PRO 4.A O      no hydrogen  2.569  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  3.134  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.762  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.940  N/A
ALA 12.A N     ASN 9.A O      no hydrogen  3.200  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  2.790  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.357  N/A
TRP 14.A NE1   THR 67.A OG1   no hydrogen  2.604  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  3.221  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.169  N/A
LYS 16.A NZ    GLU 116.A OE2  no hydrogen  3.224  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  3.043  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  2.965  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  3.265  N/A
GLY 18.A N     GLY 15.A O     no hydrogen  3.256  N/A
HIS 20.A N     VAL 17.A O     no hydrogen  3.169  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  2.931  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.973  N/A
TYR 24.A N     ALA 21.A O     no hydrogen  3.141  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.330  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  2.873  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.117  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.994  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  3.277  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.998  N/A
MET 32.A N     ALA 28.A O     no hydrogen  3.122  N/A
MET 32.A N     LEU 29.A O     no hydrogen  3.151  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.143  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  2.962  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.717  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.530  N/A
PHE 36.A N     MET 32.A O     no hydrogen  2.849  N/A
THR 39.A N     PHE 36.A O     no hydrogen  3.189  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.477  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.495  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.232  N/A
LYS 40.A NZ    PHE 33.A O     no hydrogen  3.079  N/A
THR 41.A N     THR 38.A O     no hydrogen  3.309  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.145  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  3.054  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.086  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.831  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.593  N/A
HIS 50.A ND1   GLU 30.A OE2   no hydrogen  3.051  N/A
SER 52.A N     SER 49.A O     no hydrogen  2.893  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.681  N/A
GLN 54.A N     SER 52.A OG    no hydrogen  3.014  N/A
LYS 56.A N     SER 52.A O     no hydrogen  2.706  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  2.781  N/A
HIS 58.A N     VAL 55.A O     no hydrogen  3.118  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  3.055  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.795  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.797  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.947  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.964  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.889  N/A
THR 67.A N     ALA 63.A O     no hydrogen  3.022  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  3.101  N/A
ASN 68.A N     ASP 64.A O     no hydrogen  2.948  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.981  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.944  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.078  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.717  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.251  N/A
LEU 80.A N     MET 76.A O     no hydrogen  2.737  N/A
SER 81.A OG    ASN 78.A O     no hydrogen  2.731  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.922  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  3.119  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.926  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.395  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.988  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.797  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.752  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.984  N/A
HIS 89.A N     ASP 85.A O     no hydrogen  2.700  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  3.300  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.804  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.005  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.109  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.097  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.660  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.047  N/A
LYS 99.A N     VAL 96.A O     no hydrogen  2.975  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.284  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.215  N/A
SER 102.A N    PHE 98.A O     no hydrogen  3.184  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.571  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.297  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.088  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.329  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.807  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.102  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  3.121  N/A
THR 108.A N    CYS 104.A O    no hydrogen  2.829  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.543  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.865  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.814  N/A
HIS 112.A N    LEU 109.A O    no hydrogen  2.946  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.835  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.981  N/A
VAL 121.A N    THR 118.A O    no hydrogen  2.771  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.659  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  3.194  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.188  N/A
SER 124.A OG   ASP 6.A OD2    no hydrogen  2.957  N/A
SER 124.A OG   ASN 9.A OD1    no hydrogen  2.535  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  2.780  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.849  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.855  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.086  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.722  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.675  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.835  N/A
SER 131.A N    PHE 128.A O    no hydrogen  2.853  N/A
SER 131.A OG   LYS 127.A O    no hydrogen  3.304  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  3.068  N/A
SER 133.A N    LEU 129.A O    no hydrogen  3.119  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.835  N/A
THR 134.A N    ALA 130.A O    no hydrogen  2.969  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  2.861  N/A
VAL 135.A N    SER 131.A O    no hydrogen  2.987  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.937  N/A
THR 137.A N    THR 134.A O    no hydrogen  3.427  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.691  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  2.832  N/A
SER 138.A N    VAL 135.A O    no hydrogen  3.296  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.584  N/A
TYR 140.A N    THR 137.A O    no hydrogen  3.072  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.667  N/A