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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      ALA 18.A O     no hydrogen  2.754  N/A
GLU 7.A N      ARG 48.A O     no hydrogen  2.863  N/A
VAL 8.A N      TYR 16.A O     no hydrogen  2.832  N/A
ARG 9.A N      ASP 46.A O     no hydrogen  2.757  N/A
ARG 9.A NE     ASP 46.A OD1   no hydrogen  3.018  N/A
ARG 9.A NH2    HIS 45.A O     no hydrogen  3.011  N/A
GLY 10.A N     ALA 14.A O     no hydrogen  2.854  N/A
GLY 13.A N     GLY 10.A O     no hydrogen  3.364  N/A
ALA 14.A N     ASN 12.A OD1   no hydrogen  3.012  N/A
PHE 15.A N     TRP 79.A O     no hydrogen  3.094  N/A
TYR 16.A N     VAL 8.A O      no hydrogen  2.827  N/A
LYS 17.A NZ    GLU 33.A OE1   no hydrogen  3.098  N/A
ALA 18.A N     VAL 6.A O      no hydrogen  2.821  N/A
PHE 19.A N     ALA 31.A O     no hydrogen  2.667  N/A
VAL 20.A N     LEU 4.A O      no hydrogen  3.135  N/A
LYS 21.A N     THR 29.A O     no hydrogen  2.821  N/A
LYS 21.A NZ    GLU 3.A OE1    no hydrogen  3.301  N/A
LYS 21.A NZ    GLU 3.A OE2    no hydrogen  3.182  N/A
ASP 22.A N     THR 29.A O     no hydrogen  3.085  N/A
VAL 23.A N     ASP 22.A OD1   no hydrogen  2.800  N/A
HIS 24.A N     SER 27.A O     no hydrogen  2.784  N/A
HIS 24.A NE2   THR 29.A OG1   no hydrogen  2.526  N/A
ILE 28.A N     ILE 42.A O     no hydrogen  2.825  N/A
THR 29.A N     ASP 22.A O     no hydrogen  2.638  N/A
THR 29.A OG1   HIS 24.A NE2   no hydrogen  2.526  N/A
VAL 30.A N     ARG 40.A O     no hydrogen  3.052  N/A
ALA 31.A N     PHE 19.A O     no hydrogen  2.616  N/A
TRP 36.A N     GLU 33.A O     no hydrogen  3.155  N/A
ILE 42.A N     ILE 28.A O     no hydrogen  2.652  N/A
ASP 46.A N     PRO 43.A O     no hydrogen  2.991  N/A
VAL 47.A N     PHE 44.A O     no hydrogen  3.290  N/A
ARG 48.A N     GLU 7.A O      no hydrogen  3.073  N/A
ARG 48.A NE    GLU 7.A OE1    no hydrogen  2.579  N/A
ARG 48.A NH2   GLU 7.A OE1    no hydrogen  2.911  N/A
ARG 48.A NH2   GLU 66.A OE2   no hydrogen  3.280  N/A
ASN 60.A N     ASP 63.A OD2   no hydrogen  2.763  N/A
SER 62.A N     VAL 84.A O     no hydrogen  2.699  N/A
VAL 65.A N     ALA 82.A O     no hydrogen  2.623  N/A
GLU 66.A N     ARG 113.A O    no hydrogen  2.895  N/A
VAL 67.A N     TRP 80.A O     no hydrogen  2.866  N/A
TYR 68.A N     ARG 111.A O    no hydrogen  3.107  N/A
SER 69.A N     CYS 78.A O     no hydrogen  3.052  N/A
SER 69.A OG    TYR 96.A OH    no hydrogen  2.906  N/A
ARG 70.A NH1   GLU 75.A O     no hydrogen  2.637  N/A
GLU 75.A N     ASN 72.A O     no hydrogen  2.712  N/A
CYS 78.A N     SER 69.A O     no hydrogen  2.944  N/A
CYS 78.A SG    SER 69.A O     no hydrogen  3.603  N/A
TRP 79.A N     PHE 15.A O     no hydrogen  2.866  N/A
TRP 80.A N     VAL 67.A O     no hydrogen  2.861  N/A
TRP 80.A NE1   SER 69.A O     no hydrogen  3.039  N/A
ALA 82.A N     VAL 65.A O     no hydrogen  2.895  N/A
LYS 83.A N     GLU 95.A O     no hydrogen  2.931  N/A
VAL 84.A N     ASP 63.A O     no hydrogen  3.005  N/A
ARG 85.A N     VAL 93.A O     no hydrogen  2.740  N/A
MET 86.A N     VAL 93.A O     no hydrogen  3.452  N/A
ILE 87.A N     GLU 61.A OE2   no hydrogen  3.130  N/A
LYS 88.A N     PHE 91.A O     no hydrogen  2.940  N/A
PHE 91.A N     LYS 88.A O     no hydrogen  3.381  N/A
TYR 92.A N     VAL 107.A O    no hydrogen  2.840  N/A
VAL 93.A N     MET 86.A O     no hydrogen  2.651  N/A
ILE 94.A N     GLU 105.A O    no hydrogen  2.962  N/A
GLU 95.A N     LYS 83.A O     no hydrogen  2.969  N/A
TYR 96.A OH    SER 69.A OG    no hydrogen  2.906  N/A
TYR 96.A OH    GLU 105.A OE1  no hydrogen  2.679  N/A
ALA 97.A N     LEU 81.A O     no hydrogen  3.094  N/A
THR 102.A OG1  CYS 99.A O     no hydrogen  2.383  N/A
THR 102.A OG1  ASP 100.A O    no hydrogen  3.423  N/A
TYR 103.A N    ASP 100.A O    no hydrogen  3.151  N/A
GLU 105.A N    ILE 94.A O     no hydrogen  3.086  N/A
VAL 107.A N    TYR 92.A O     no hydrogen  2.672  N/A
GLU 110.A N    THR 108.A OG1  no hydrogen  2.947  N/A
ARG 111.A N    THR 108.A O    no hydrogen  3.154  N/A
ARG 111.A NH2  GLU 105.A OE2  no hydrogen  3.196  N/A
LEU 112.A N    ILE 109.A O    no hydrogen  2.783  N/A
ARG 113.A NH1  GLU 7.A OE1    no hydrogen  3.383  N/A
ARG 113.A NH1  GLU 66.A OE1   no hydrogen  2.370  N/A
ARG 113.A NH2  GLU 7.A OE2    no hydrogen  2.619  N/A
ASN 116.A N    GLU 66.A OE1   no hydrogen  3.087  N/A
ASN 116.A ND2  PHE 49.A O     no hydrogen  3.448  N/A
ASN 116.A ND2  ASN 118.A OD1  no hydrogen  3.050  N/A
ALA 121.A N    VAL 47.A O     no hydrogen  2.947  N/A
THR 122.A N    THR 125.A OG1  no hydrogen  2.713  N/A
THR 122.A OG1  THR 125.A OG1  no hydrogen  3.120  N/A
ASP 124.A N    THR 122.A OG1  no hydrogen  2.681  N/A
THR 125.A N    THR 122.A O    no hydrogen  3.235  N/A
THR 125.A OG1  THR 122.A O    no hydrogen  3.439  N/A
THR 125.A OG1  THR 122.A OG1  no hydrogen  3.120  N/A
LYS 128.A NZ   ASP 22.A OD1   no hydrogen  2.993  N/A
LYS 128.A NZ   ASP 22.A OD2   no hydrogen  3.516  N/A
LYS 128.A NZ   VAL 23.A O     no hydrogen  3.435  N/A
ILE 129.A N    ILE 170.A O    no hydrogen  2.963  N/A
LEU 131.A N    LEU 168.A O    no hydrogen  2.892  N/A
LEU 137.A N    PRO 134.A O    no hydrogen  2.931  N/A
ARG 138.A N    PRO 134.A O    no hydrogen  2.920  N/A
CYS 141.A N    LEU 137.A O    no hydrogen  3.293  N/A
ALA 142.A N    GLN 139.A O    no hydrogen  3.133  N/A
ALA 146.A N    LYS 143.A O    no hydrogen  2.907  N/A
PHE 150.A N    HIS 147.A O    no hydrogen  2.890  N/A
LYS 151.A N    HIS 147.A O    no hydrogen  2.735  N/A
LYS 152.A N    LYS 148.A O    no hydrogen  3.033  N/A
ALA 153.A N    ASP 149.A O    no hydrogen  3.215  N/A
VAL 154.A N    PHE 150.A O    no hydrogen  2.906  N/A
GLY 155.A N    LYS 152.A O    no hydrogen  2.937  N/A
ALA 156.A N    LYS 151.A O    no hydrogen  3.094  N/A
PHE 157.A N    LEU 171.A O    no hydrogen  2.717  N/A
SER 158.A N    LEU 171.A O    no hydrogen  3.415  N/A
THR 160.A N    VAL 169.A O    no hydrogen  3.147  N/A
TYR 161.A OH   GLU 135.A OE1  no hydrogen  3.386  N/A
ASP 162.A N    GLN 167.A O    no hydrogen  2.481  N/A
GLU 164.A N    ASP 162.A OD1  no hydrogen  2.983  N/A
GLN 167.A N    ASP 162.A O    no hydrogen  2.956  N/A
LEU 168.A N    LEU 131.A O    no hydrogen  2.908  N/A
VAL 169.A N    THR 160.A O    no hydrogen  2.855  N/A
ILE 170.A N    ILE 129.A O    no hydrogen  2.962  N/A
LEU 171.A N    SER 158.A O    no hydrogen  2.742  N/A
SER 172.A N    HIS 127.A O    no hydrogen  2.850  N/A
SER 172.A OG   GLY 155.A O    no hydrogen  2.623  N/A
SER 172.A OG   THR 177.A OG1  no hydrogen  3.161  N/A
ASN 174.A N    SER 172.A OG   no hydrogen  3.200  N/A
THR 177.A OG1  VAL 154.A O    no hydrogen  2.528  N/A
THR 177.A OG1  GLY 155.A O    no hydrogen  2.739  N/A
THR 177.A OG1  SER 172.A OG   no hydrogen  3.161  N/A
ARG 180.A N    VAL 176.A O    no hydrogen  2.843  N/A
ALA 181.A N    THR 177.A O    no hydrogen  2.642  N/A
MET 183.A N    LYS 179.A O    no hydrogen  3.012  N/A
LEU 184.A N    ALA 181.A O    no hydrogen  2.640  N/A
ILE 185.A N    ALA 181.A O    no hydrogen  2.621  N/A
HIS 188.A N    LEU 184.A O    no hydrogen  3.326  N/A
PHE 189.A N    ILE 185.A O    no hydrogen  2.981  N/A
ARG 190.A N    ASP 186.A O    no hydrogen  2.794  N/A
SER 191.A N    MET 187.A O    no hydrogen  3.207  N/A
LEU 192.A N    HIS 188.A O    no hydrogen  2.753  N/A
ARG 193.A N    PHE 189.A O    no hydrogen  2.974  N/A
ARG 193.A NH1  ASP 136.A OD1  no hydrogen  3.371  N/A
ARG 193.A NH1  ASP 136.A OD2  no hydrogen  2.660  N/A
ARG 193.A NH2  ASP 136.A OD2  no hydrogen  2.989  N/A
THR 194.A N    ARG 190.A O    no hydrogen  3.138  N/A
THR 194.A OG1  ARG 190.A O    no hydrogen  3.050  N/A
LYS 195.A N    LEU 192.A O    no hydrogen  3.064  N/A
LEU 196.A N    LEU 192.A O    no hydrogen  2.882  N/A
SER 197.A N    ARG 193.A O    no hydrogen  2.871  N/A
SER 197.A OG   THR 194.A O    no hydrogen  3.430  N/A
ILE 199.A N    LYS 195.A O    no hydrogen  3.015  N/A
MET 200.A N    LEU 196.A O    no hydrogen  2.700  N/A