Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ovy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N        TYR 158.A OH    no hydrogen  3.065  N/A
TRP 5.A NE1      SER 119.A O     no hydrogen  2.905  N/A
LYS 7.A NZ       ASP 54.A OD1    no hydrogen  2.789  N/A
LYS 7.A NZ       ASP 54.A OD2    no hydrogen  3.546  N/A
ILE 10.A N       LYS 44.A O      no hydrogen  2.824  N/A
THR 11.A N       ASP 54.A OD2    no hydrogen  2.905  N/A
THR 11.A OG1     ASP 54.A OD2    no hydrogen  3.358  N/A
TYR 12.A N       SER 46.A O      no hydrogen  2.960  N/A
ARG 13.A N       ILE 55.A O      no hydrogen  3.013  N/A
ARG 13.A NE      GLY 51.A O      no hydrogen  3.145  N/A
ASN 15.A N       VAL 57.A O      no hydrogen  2.790  N/A
ASN 15.A ND2     ASN 16.A OD1    no hydrogen  2.982  N/A
ASN 16.A ND2     PHE 59.A O      no hydrogen  2.878  N/A
TYR 17.A OH      ASP 27.A OD1    no hydrogen  2.613  N/A
THR 18.A OG1     GLU 95.A OE1    no hydrogen  3.248  N/A
THR 18.A OG1     GLU 95.A OE2    no hydrogen  2.708  N/A
ASP 20.A N       THR 18.A OG1    no hydrogen  2.989  N/A
ASN 22.A ND2     ASP 25.A OD2    no hydrogen  2.959  N/A
ASP 25.A N       ASN 22.A O      no hydrogen  2.959  N/A
VAL 26.A N       ASN 22.A O      no hydrogen  3.091  N/A
ASP 27.A N       ARG 23.A O.A    no hydrogen  3.012  N/A
ASP 27.A N       ARG 23.A O.B    no hydrogen  3.054  N/A
TYR 28.A N       GLU 24.A O      no hydrogen  2.961  N/A
ALA 29.A N       ASP 25.A O      no hydrogen  2.899  N/A
ILE 30.A N       VAL 26.A O      no hydrogen  3.049  N/A
ARG 31.A N       ASP 27.A O      no hydrogen  2.909  N/A
LYS 32.A N       TYR 28.A O      no hydrogen  2.834  N/A
LYS 32.A NZ      GLN 35.A OE1    no hydrogen  2.965  N/A
ALA 33.A N       ALA 29.A O      no hydrogen  3.004  N/A
PHE 34.A N       ILE 30.A O      no hydrogen  3.010  N/A
GLN 35.A N       ARG 31.A O      no hydrogen  2.933  N/A
VAL 36.A N       LYS 32.A O      no hydrogen  3.091  N/A
TRP 37.A N       PHE 34.A O      no hydrogen  3.037  N/A
TRP 37.A NE1     VAL 113.A O     no hydrogen  2.892  N/A
SER 38.A N.A     PHE 34.A O      no hydrogen  2.989  N/A
SER 38.A N.B     PHE 34.A O      no hydrogen  2.971  N/A
SER 38.A OG.A    PHE 34.A O      no hydrogen  3.480  N/A
SER 38.A OG.A    GLN 35.A O      no hydrogen  3.119  N/A
SER 38.A OG.B    LEU 43.A O      no hydrogen  2.633  N/A
ASN 39.A N       GLN 35.A O      no hydrogen  2.909  N/A
VAL 40.A N       TRP 37.A O      no hydrogen  3.203  N/A
THR 41.A N       SER 38.A O.B    no hydrogen  3.509  N/A
THR 41.A OG1     TRP 37.A O      no hydrogen  2.816  N/A
LEU 43.A N       THR 41.A OG1    no hydrogen  3.157  N/A
LYS 44.A N       HIS 8.A O       no hydrogen  2.849  N/A
SER 46.A N       ILE 10.A O      no hydrogen  3.021  N/A
LYS 47.A NZ      ASN 49.A OD1    no hydrogen  2.567  N/A
ILE 48.A N       TYR 12.A O      no hydrogen  2.838  N/A
ASP 54.A N       THR 11.A OG1    no hydrogen  3.017  N/A
ILE 55.A N       THR 11.A O      no hydrogen  2.943  N/A
LEU 56.A N       ASP 90.A OD1    no hydrogen  3.058  N/A
VAL 57.A N       ARG 13.A O      no hydrogen  2.860  N/A
VAL 58.A N       ALA 91.A O      no hydrogen  2.971  N/A
PHE 59.A N       ASN 16.A OD1    no hydrogen  3.085  N/A
ALA 60.A N       PHE 93.A O      no hydrogen  2.996  N/A
ARG 61.A NE      ASP 96.A OD1    no hydrogen  2.514  N/A
ARG 61.A NH1     ASP 96.A OD1    no hydrogen  2.758  N/A
HIS 64.A ND1     GLY 62.A O      no hydrogen  2.841  N/A
HIS 68.A N       ASP 66.A OD1.A  no hydrogen  2.978  N/A
HIS 68.A N       ASP 66.A OD1.B  no hydrogen  3.055  N/A
PHE 70.A N       GLY 62.A O      no hydrogen  2.939  N/A
GLY 74.A N       GLU 97.A OE1    no hydrogen  2.914  N/A
ILE 76.A N       ASP 71.A OD2    no hydrogen  2.870  N/A
HIS 79.A N       HIS 92.A O      no hydrogen  2.890  N/A
PHE 81.A N       ASP 90.A O      no hydrogen  2.912  N/A
GLY 88.A N       SER 85.A O.A    no hydrogen  3.050  N/A
GLY 88.A N       SER 85.A O.B    no hydrogen  2.977  N/A
GLY 89.A N       GLY 82.A O      no hydrogen  2.842  N/A
ASP 90.A N       ILE 87.A O      no hydrogen  2.959  N/A
ALA 91.A N       LEU 56.A O      no hydrogen  2.959  N/A
HIS 92.A N       HIS 79.A O      no hydrogen  2.795  N/A
PHE 93.A N       VAL 58.A O      no hydrogen  2.784  N/A
ASP 94.A N       LEU 77.A O      no hydrogen  2.881  N/A
GLU 95.A N       ALA 60.A O      no hydrogen  2.750  N/A
ASP 96.A N       ASP 94.A OD1    no hydrogen  2.989  N/A
GLU 97.A N       ASP 94.A O      no hydrogen  2.996  N/A
TRP 99.A N       ASP 20.A OD2    no hydrogen  2.819  N/A
TRP 99.A NE1     ASP 94.A O      no hydrogen  2.903  N/A
THR 100.A N      THR 106.A O     no hydrogen  2.913  N/A
THR 100.A OG1    GLY 104.A O     no hydrogen  2.651  N/A
HIS 102.A N      THR 100.A OG1   no hydrogen  3.018  N/A
GLY 104.A N      HIS 102.A ND1   no hydrogen  2.959  N/A
THR 106.A N      PHE 98.A O      no hydrogen  2.811  N/A
ASN 107.A N      TYR 136.A OH    no hydrogen  3.008  N/A
ASN 107.A ND2    HIS 102.A O     no hydrogen  3.038  N/A
LEU 108.A N      THR 100.A O     no hydrogen  3.062  N/A
LEU 110.A N      ASN 107.A OD1   no hydrogen  2.929  N/A
THR 111.A N      ASN 107.A O     no hydrogen  3.191  N/A
THR 111.A OG1    ASN 107.A O     no hydrogen  2.937  N/A
ALA 112.A N      LEU 108.A O     no hydrogen  2.787  N/A
VAL 113.A N      PHE 109.A O     no hydrogen  2.941  N/A
HIS 114.A N      LEU 110.A O     no hydrogen  3.276  N/A
HIS 114.A ND1    VAL 131.A O     no hydrogen  2.741  N/A
GLU 115.A N      THR 111.A O     no hydrogen  2.899  N/A
ILE 116.A N      ALA 112.A O     no hydrogen  2.824  N/A
GLY 117.A N      VAL 113.A O     no hydrogen  3.081  N/A
HIS 118.A N      HIS 114.A O     no hydrogen  3.311  N/A
HIS 118.A ND1    LEU 122.A O     no hydrogen  2.883  N/A
HIS 118.A NE2    HIS 124.A NE2   no hydrogen  3.106  N/A
SER 119.A N      GLU 115.A O     no hydrogen  2.913  N/A
SER 119.A OG     GLY 89.A O      no hydrogen  2.769  N/A
SER 119.A OG     GLU 115.A O     no hydrogen  3.334  N/A
LEU 120.A N      ILE 116.A O     no hydrogen  2.919  N/A
LEU 120.A N      GLY 117.A O     no hydrogen  3.214  N/A
GLY 121.A N      HIS 118.A O     no hydrogen  2.916  N/A
LEU 122.A N      GLY 117.A O     no hydrogen  2.936  N/A
SER 125.A N      MET 132.A O     no hydrogen  2.882  N/A
SER 125.A OG     ASP 149.A OD2   no hydrogen  2.543  N/A
ASP 127.A N      SER 125.A OG    no hydrogen  3.102  N/A
LYS 129.A N      ASP 127.A OD1   no hydrogen  2.802  N/A
ALA 130.A N      ASP 127.A O     no hydrogen  2.998  N/A
VAL 131.A N      ASP 150.A OD2   no hydrogen  2.755  N/A
MET 132.A N      ASP 150.A OD1   no hydrogen  3.227  N/A
PHE 133.A N      ALA 130.A O     no hydrogen  3.078  N/A
THR 143.A N      ASP 140.A O     no hydrogen  3.182  N/A
THR 143.A OG1    ASP 140.A OD2   no hydrogen  2.644  N/A
PHE 144.A N      ASP 140.A O     no hydrogen  2.956  N/A
ARG 145.A NH1.A  LYS 129.A O     no hydrogen  3.212  N/A
SER 147.A N      ASP 150.A OD2   no hydrogen  3.234  N/A
SER 147.A OG     ASP 150.A OD2   no hydrogen  2.872  N/A
ASP 150.A N      SER 147.A OG    no hydrogen  3.144  N/A
ILE 151.A N      SER 147.A O     no hydrogen  3.060  N/A
ARG 152.A N.A    ALA 148.A O     no hydrogen  2.795  N/A
ARG 152.A N.B    ALA 148.A O     no hydrogen  2.811  N/A
ARG 152.A NH1.B  ASP 149.A OD1   no hydrogen  3.347  N/A
ARG 152.A NH2.B  ASP 149.A OD1   no hydrogen  3.247  N/A
GLY 153.A N      ASP 149.A O     no hydrogen  2.875  N/A
ILE 154.A N      ASP 150.A O     no hydrogen  2.966  N/A
GLN 155.A N      ILE 151.A O     no hydrogen  2.978  N/A
GLN 155.A NE2    VAL 40.A O      no hydrogen  3.080  N/A
SER 156.A N      ARG 152.A O.A   no hydrogen  3.030  N/A
SER 156.A N      ARG 152.A O.B   no hydrogen  3.016  N/A
SER 156.A OG     GLY 153.A O     no hydrogen  2.736  N/A
LEU 157.A N      ILE 154.A O     no hydrogen  3.066  N/A
TYR 158.A N      ILE 154.A O     no hydrogen  2.934  N/A
TYR 158.A OH     LEU 120.A O     no hydrogen  2.606  N/A
GLY 159.A N      GLN 155.A O     no hydrogen  2.966  N/A