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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLY 84.A O     no hydrogen  3.035  N/A
LYS 2.A N      SER 203.A OG   no hydrogen  3.109  N/A
ILE 4.A N      VAL 201.A O    no hydrogen  2.779  N/A
GLY 6.A N      ILE 199.A O    no hydrogen  2.875  N/A
ARG 7.A N      GLU 28.A O     no hydrogen  2.866  N/A
LYS 8.A N      SER 197.A O    no hydrogen  2.924  N/A
LYS 8.A NZ     GLY 193.A O    no hydrogen  2.195  N/A
ILE 9.A N      VAL 26.A O     no hydrogen  2.983  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.946  N/A
GLN 13.A N     THR 12.A OG1   no hydrogen  2.736  N/A
VAL 14.A N     ILE 22.A O     no hydrogen  2.919  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.629  N/A
THR 25.A N     ILE 187.A O    no hydrogen  2.869  N/A
THR 25.A OG1   GLY 189.A O    no hydrogen  2.057  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.814  N/A
ILE 27.A N     LEU 185.A O    no hydrogen  2.991  N/A
GLU 28.A N     ARG 7.A O      no hydrogen  2.944  N/A
ALA 29.A N     ASN 183.A O    no hydrogen  2.891  N/A
ASN 32.A ND2   LEU 5.A O      no hydrogen  2.685  N/A
ASN 32.A ND2   GLY 51.A O     no hydrogen  3.674  N/A
VAL 33.A N     GLY 51.A O     no hydrogen  3.100  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  2.934  N/A
LYS 37.A NZ    MET 87.A O     no hydrogen  3.176  N/A
LYS 37.A NZ    TYR 90.A O     no hydrogen  2.541  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.562  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  3.000  N/A
LYS 38.A NZ    GLU 81.A OE1   no hydrogen  3.245  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  3.059  N/A
THR 39.A OG1   GLU 41.A OE2   no hydrogen  3.121  N/A
THR 39.A OG1   ASN 42.A OD1   no hydrogen  2.312  N/A
ASP 43.A N     THR 39.A O     no hydrogen  2.627  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  2.580  N/A
ILE 48.A N     LEU 82.A O     no hydrogen  2.962  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.955  N/A
LEU 50.A N     LYS 80.A O     no hydrogen  2.824  N/A
GLY 51.A N     VAL 33.A O     no hydrogen  2.892  N/A
PHE 52.A N     PHE 78.A O     no hydrogen  2.894  N/A
LYS 55.A N     PRO 75.A O     no hydrogen  3.331  N/A
LYS 55.A NZ    GLU 64.A OE1   no hydrogen  3.542  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.631  N/A
LEU 59.A N     ARG 56.A O     no hydrogen  2.935  N/A
SER 60.A N     ARG 56.A O     no hydrogen  2.961  N/A
SER 60.A OG    GLU 57.A O     no hydrogen  3.383  N/A
LYS 65.A N     ASN 61.A O     no hydrogen  2.906  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.926  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  2.893  N/A
HIS 67.A NE2   GLN 49.A OE1   no hydrogen  3.092  N/A
VAL 68.A N     GLU 64.A O     no hydrogen  2.938  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  2.792  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  3.048  N/A
LYS 80.A N     LEU 50.A O     no hydrogen  3.004  N/A
LEU 82.A N     ILE 48.A O     no hydrogen  2.856  N/A
TYR 90.A N     MET 87.A O     no hydrogen  3.117  N/A
VAL 96.A N     ASN 32.A O     no hydrogen  2.871  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.685  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  2.862  N/A
VAL 107.A N    LEU 173.A O    no hydrogen  2.897  N/A
ASP 108.A N    LYS 202.A O    no hydrogen  2.954  N/A
VAL 109.A N    VAL 170.A O    no hydrogen  2.931  N/A
THR 110.A N    THR 200.A O    no hydrogen  2.885  N/A
GLY 111.A N    ILE 168.A O    no hydrogen  2.893  N/A
SER 113.A N    GLU 166.A O    no hydrogen  2.872  N/A
SER 113.A OG   LYS 114.A O    no hydrogen  3.467  N/A
SER 113.A OG   GLU 166.A O    no hydrogen  3.458  N/A
LYS 116.A N    MET 163.A O    no hydrogen  2.897  N/A
GLY 117.A N    MET 163.A O    no hydrogen  3.055  N/A
GLN 119.A N    GLY 161.A O    no hydrogen  3.175  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.931  N/A
ARG 124.A NH1  LEU 159.A O    no hydrogen  2.624  N/A
HIS 125.A N    ALA 121.A O    no hydrogen  2.828  N/A
GLY 126.A N    ILE 122.A O    no hydrogen  2.545  N/A
HIS 134.A N    SER 133.A OG   no hydrogen  2.500  N/A
SER 136.A N    SER 133.A O    no hydrogen  3.148  N/A
SER 136.A OG   PRO 131.A O    no hydrogen  2.387  N/A
SER 136.A OG   SER 133.A O    no hydrogen  3.164  N/A
SER 144.A OG   GLY 146.A O    no hydrogen  3.461  N/A
GLY 146.A N    SER 144.A OG   no hydrogen  3.211  N/A
ASN 151.A N    VAL 148.A O    no hydrogen  3.022  N/A
LYS 157.A NZ   SER 144.A O    no hydrogen  3.251  N/A
GLY 161.A N    GLN 119.A O    no hydrogen  3.138  N/A
MET 163.A N    GLY 117.A O    no hydrogen  2.816  N/A
GLY 165.A N    LYS 114.A O    no hydrogen  3.184  N/A
GLU 166.A N    SER 113.A OG   no hydrogen  2.864  N/A
ILE 168.A N    GLY 111.A O    no hydrogen  2.874  N/A
VAL 170.A N    VAL 109.A O    no hydrogen  2.856  N/A
LEU 173.A N    VAL 107.A O    no hydrogen  2.902  N/A
ILE 175.A N    GLU 105.A O    no hydrogen  2.941  N/A
VAL 176.A N    LEU 186.A O    no hydrogen  2.781  N/A
LYS 177.A N    LEU 186.A O    no hydrogen  3.006  N/A
ASP 179.A N    LEU 184.A O    no hydrogen  2.930  N/A
GLU 181.A N    ASP 179.A OD1  no hydrogen  3.277  N/A
GLU 181.A N    GLU 181.A OE1  no hydrogen  2.660  N/A
ARG 182.A N    ASP 179.A OD1  no hydrogen  3.453  N/A
ARG 182.A NH1  ASP 179.A OD2  no hydrogen  2.548  N/A
LEU 184.A N    ASP 179.A O    no hydrogen  2.876  N/A
LEU 185.A N    ILE 27.A O     no hydrogen  2.879  N/A
LEU 186.A N    LYS 177.A O    no hydrogen  2.914  N/A
ILE 187.A N    THR 25.A O     no hydrogen  2.971  N/A
LYS 188.A N    GLU 174.A O    no hydrogen  2.814  N/A
LYS 196.A N    LYS 8.A O      no hydrogen  3.087  N/A
SER 197.A OG   ALA 194.A O    no hydrogen  2.273  N/A
ILE 199.A N    GLY 6.A O      no hydrogen  2.886  N/A
THR 200.A N    THR 110.A O    no hydrogen  2.892  N/A
VAL 201.A N    ILE 4.A O      no hydrogen  2.526  N/A
LYS 202.A N    ASP 108.A O    no hydrogen  2.912  N/A
SER 203.A N    LYS 2.A O      no hydrogen  3.294  N/A
SER 203.A OG   LYS 2.A O      no hydrogen  3.402  N/A
LYS 206.A N    ALA 204.A O    no hydrogen  2.926  N/A