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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG     TYR 2.A O      no hydrogen  3.469  N/A
GLN 5.A N      GLN 1.A O      no hydrogen  3.260  N/A
GLN 5.A NE2    ASP 9.A OD1    no hydrogen  2.381  N/A
LEU 8.A N      CYS 4.A O      no hydrogen  3.361  N/A
ASP 9.A N      GLN 5.A O      no hydrogen  2.657  N/A
ALA 10.A N     PRO 6.A O      no hydrogen  2.607  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  2.911  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.762  N/A
ALA 13.A N     ASP 9.A O      no hydrogen  2.707  N/A
ALA 13.A N     ALA 10.A O     no hydrogen  3.031  N/A
ASN 14.A N     VAL 11.A O     no hydrogen  2.997  N/A
ILE 15.A N     VAL 11.A O     no hydrogen  3.312  N/A
SER 17.A N     ASN 14.A O     no hydrogen  3.433  N/A
SER 17.A OG    ASN 14.A O     no hydrogen  2.775  N/A
HIS 22.A N     VAL 19.A O     no hydrogen  3.199  N/A
SER 23.A OG    PHE 20.A O     no hydrogen  2.251  N/A
LEU 24.A N     PHE 20.A O     no hydrogen  3.258  N/A
TYR 25.A N     ASN 21.A O     no hydrogen  2.478  N/A
ARG 26.A N     HIS 22.A O     no hydrogen  2.618  N/A
THR 27.A N     SER 23.A O     no hydrogen  3.109  N/A
PHE 28.A N     TYR 25.A O     no hydrogen  3.109  N/A
VAL 29.A N     TYR 25.A O     no hydrogen  2.692  N/A
VAL 29.A N     ARG 26.A O     no hydrogen  3.184  N/A
THR 33.A N     VAL 29.A O     no hydrogen  3.027  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  2.496  N/A
THR 33.A OG1   PRO 30.A O     no hydrogen  2.896  N/A
ALA 34.A N     PRO 30.A O     no hydrogen  2.444  N/A
ILE 35.A N     ALA 31.A O     no hydrogen  2.650  N/A
HIS 36.A N     MET 32.A O     no hydrogen  2.727  N/A
GLN 48.A N     PRO 44.A O     no hydrogen  3.230  N/A
GLY 49.A N     SER 45.A O     no hydrogen  2.895  N/A
GLU 50.A N     VAL 46.A O     no hydrogen  2.910  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.893  N/A
ALA 52.A N     GLN 48.A O     no hydrogen  2.887  N/A
ARG 53.A N     GLY 49.A O     no hydrogen  2.943  N/A
LEU 54.A N     VAL 51.A O     no hydrogen  3.235  N/A
LYS 57.A N     ASP 55.A OD1   no hydrogen  2.827  N/A
PHE 58.A N     ASP 55.A O     no hydrogen  3.003  N/A
SER 68.A OG    ASP 63.A O     no hydrogen  3.389  N/A
SER 68.A OG    HIS 66.A O     no hydrogen  3.367  N/A
ASN 70.A ND2   ASN 69.A O     no hydrogen  2.574  N/A
VAL 73.A N     VAL 94.A O     no hydrogen  2.914  N/A
LEU 75.A N     LEU 92.A O     no hydrogen  2.898  N/A
CYS 77.A SG    LYS 78.A O     no hydrogen  3.690  N/A
ASP 80.A N     LYS 57.A O     no hydrogen  3.127  N/A
SER 86.A OG    VAL 87.A O     no hydrogen  3.500  N/A
LEU 92.A N     LEU 75.A O     no hydrogen  2.979  N/A
SER 93.A N     LEU 104.A O    no hydrogen  3.250  N/A
SER 93.A OG    LEU 104.A O    no hydrogen  2.797  N/A
VAL 94.A N     VAL 73.A O     no hydrogen  2.876  N/A
TYR 98.A OH    GLU 50.A OE1   no hydrogen  2.865  N/A
TYR 98.A OH    SER 137.A OG   no hydrogen  2.392  N/A
ILE 106.A N    GLU 91.A O     no hydrogen  3.182  N/A
ARG 108.A NH1  ASP 107.A O    no hydrogen  3.257  N/A
GLN 109.A NE2  HIS 122.A NE2  no hydrogen  3.244  N/A
TYR 112.A OH   SER 86.A OG    no hydrogen  2.942  N/A
ASP 113.A N    TRP 110.A O    no hydrogen  3.378  N/A
GLN 119.A N    ASN 115.A O    no hydrogen  3.003  N/A
SER 120.A N    PRO 116.A O    no hydrogen  2.928  N/A
SER 120.A OG   PRO 116.A O    no hydrogen  3.014  N/A
SER 120.A OG   PHE 117.A O    no hydrogen  2.461  N/A
VAL 121.A N    PHE 117.A O    no hydrogen  2.903  N/A
HIS 122.A N    LEU 118.A O    no hydrogen  2.907  N/A
ARG 123.A N    GLN 119.A O    no hydrogen  2.933  N/A
CYS 124.A N    SER 120.A O    no hydrogen  2.947  N/A
CYS 124.A SG   SER 120.A O    no hydrogen  3.094  N/A
CYS 124.A SG   VAL 121.A O    no hydrogen  3.172  N/A
CYS 124.A SG   SER 148.A O    no hydrogen  3.278  N/A
MET 125.A N    VAL 121.A O    no hydrogen  2.902  N/A
THR 126.A N    HIS 122.A O    no hydrogen  2.918  N/A
THR 126.A OG1  HIS 122.A O    no hydrogen  2.588  N/A
THR 126.A OG1  ARG 123.A O    no hydrogen  2.514  N/A
SER 127.A N    ARG 123.A O    no hydrogen  2.967  N/A
SER 127.A OG   ARG 123.A O    no hydrogen  2.991  N/A
SER 127.A OG   CYS 124.A O    no hydrogen  2.582  N/A
ARG 128.A N    CYS 124.A O    no hydrogen  2.897  N/A
LEU 129.A N    MET 125.A O    no hydrogen  2.900  N/A
LEU 130.A N    THR 126.A O    no hydrogen  2.938  N/A
GLN 131.A N    SER 127.A O    no hydrogen  2.934  N/A
GLN 131.A NE2  ARG 128.A O    no hydrogen  3.530  N/A
LEU 132.A N    LEU 129.A O    no hydrogen  3.172  N/A
HIS 136.A NE2  PRO 103.A O    no hydrogen  3.016  N/A
SER 137.A OG   GLU 50.A OE1   no hydrogen  2.344  N/A
SER 137.A OG   TYR 98.A OH    no hydrogen  2.392  N/A
VAL 138.A N    TYR 98.A OH    no hydrogen  2.946  N/A
THR 139.A N    GLU 50.A OE1   no hydrogen  3.037  N/A
THR 139.A OG1  GLU 50.A OE1   no hydrogen  3.505  N/A
LEU 141.A N    SER 137.A O    no hydrogen  3.292  N/A
LEU 142.A N    VAL 138.A O    no hydrogen  2.944  N/A
ASN 143.A N    THR 139.A O    no hydrogen  2.894  N/A
THR 144.A N    ALA 140.A O    no hydrogen  2.906  N/A
TRP 145.A N    LEU 141.A O    no hydrogen  2.900  N/A
TRP 145.A NE1  SER 86.A OG    no hydrogen  2.902  N/A
ALA 146.A N    LEU 142.A O    no hydrogen  2.960  N/A
GLN 147.A N    ASN 143.A O    no hydrogen  2.912  N/A
GLN 147.A NE2  ASN 143.A O    no hydrogen  3.121  N/A
SER 148.A N    THR 144.A O    no hydrogen  2.868  N/A
SER 148.A OG   THR 144.A O    no hydrogen  3.126  N/A
VAL 149.A N    TRP 145.A O    no hydrogen  2.954  N/A
HIS 150.A N    ALA 146.A O    no hydrogen  2.940  N/A
GLN 151.A N    GLN 147.A O    no hydrogen  2.855  N/A
ALA 152.A N    SER 148.A O    no hydrogen  2.934  N/A
CYS 153.A N    VAL 149.A O    no hydrogen  2.893  N/A
CYS 153.A SG   VAL 149.A O    no hydrogen  2.942  N/A
LEU 154.A N    HIS 150.A O    no hydrogen  2.935  N/A
SER 155.A N    GLN 151.A O    no hydrogen  2.901  N/A
SER 155.A OG   GLN 151.A O    no hydrogen  2.820  N/A
SER 155.A OG   ALA 152.A O    no hydrogen  2.848  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  3.277  N/A