Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r78_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      ASN 4.A OD1    no hydrogen  2.824  N/A
GLN 8.A N      ASN 4.A O      no hydrogen  3.246  N/A
SER 9.A N      LEU 5.A O      no hydrogen  2.861  N/A
ASN 10.A N     TYR 6.A O      no hydrogen  2.842  N/A
ALA 11.A N     PHE 7.A O      no hydrogen  2.904  N/A
TYR 12.A N     GLN 8.A O      no hydrogen  2.901  N/A
ARG 13.A N     SER 9.A O      no hydrogen  2.991  N/A
ALA 14.A N     ASN 10.A O     no hydrogen  3.071  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  2.889  N/A
PHE 16.A N     TYR 12.A O     no hydrogen  2.792  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  3.077  N/A
HIS 18.A N     ALA 14.A O     no hydrogen  2.888  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.859  N/A
GLY 22.A N     ALA 111.A O    no hydrogen  2.849  N/A
ILE 23.A N     ASN 35.A OD1   no hydrogen  3.008  N/A
PHE 24.A N     GLY 109.A O    no hydrogen  2.900  N/A
ILE 25.A N     ASP 33.A O     no hydrogen  2.914  N/A
ASP 26.A N     HIS 30.A O     no hydrogen  2.997  N/A
GLU 28.A N     ASP 26.A OD1   no hydrogen  3.068  N/A
GLY 29.A N     ASP 26.A O     no hydrogen  2.986  N/A
HIS 30.A N     ASP 26.A OD1   no hydrogen  2.971  N/A
HIS 30.A ND1   ASP 53.A OD1   no hydrogen  2.676  N/A
TYR 31.A N     LEU 52.A O     no hydrogen  3.216  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.798  N/A
ASP 33.A N     ILE 25.A O     no hydrogen  3.223  N/A
VAL 34.A N     ASP 33.A OD1   no hydrogen  2.839  N/A
ASN 35.A N     ILE 23.A O     no hydrogen  2.964  N/A
ASN 35.A ND2   PHE 16.A O     no hydrogen  3.055  N/A
ASN 35.A ND2   ASP 21.A O     no hydrogen  3.209  N/A
ILE 38.A N     ASN 35.A OD1   no hydrogen  3.042  N/A
CYS 39.A N     ASN 35.A O     no hydrogen  3.191  N/A
CYS 39.A SG    ASN 35.A O     no hydrogen  3.541  N/A
SER 40.A N     PRO 36.A O     no hydrogen  2.933  N/A
SER 40.A OG    PRO 36.A O     no hydrogen  3.084  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.911  N/A
ILE 42.A N     ILE 38.A O     no hydrogen  3.020  N/A
GLY 43.A N     CYS 39.A O     no hydrogen  2.882  N/A
THR 45.A N     GLU 48.A OE1   no hydrogen  2.926  N/A
GLU 48.A N     THR 45.A OG1   no hydrogen  3.125  N/A
PHE 49.A N     THR 45.A O     no hydrogen  2.830  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  2.956  N/A
ALA 51.A N     GLU 48.A O     no hydrogen  3.172  N/A
LEU 52.A N     PHE 49.A O     no hydrogen  2.930  N/A
TRP 54.A N     GLY 29.A O     no hydrogen  2.753  N/A
TRP 54.A NE1   SER 69.A OG    no hydrogen  2.897  N/A
VAL 56.A N     ASP 53.A O     no hydrogen  3.096  N/A
ARG 59.A N     VAL 56.A O     no hydrogen  3.087  N/A
GLY 60.A N     GLY 55.A O     no hydrogen  2.818  N/A
SER 63.A OG    GLY 60.A O     no hydrogen  3.234  N/A
GLY 64.A N     VAL 61.A O     no hydrogen  2.908  N/A
TRP 65.A N     SER 63.A OG    no hydrogen  3.089  N/A
TRP 65.A NE1   GLU 81.A OE1   no hydrogen  2.900  N/A
ALA 66.A N     GLY 60.A O     no hydrogen  2.837  N/A
ALA 68.A N     GLY 64.A O     no hydrogen  2.920  N/A
SER 69.A N     TRP 65.A O     no hydrogen  2.881  N/A
SER 69.A OG    TRP 65.A O     no hydrogen  2.748  N/A
SER 69.A OG    ALA 66.A O     no hydrogen  3.158  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.894  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  3.037  N/A
ARG 72.A N     ALA 68.A O     no hydrogen  3.128  N/A
ARG 72.A NH2   GLU 77.A OE1   no hydrogen  2.962  N/A
ILE 73.A N     SER 69.A O     no hydrogen  2.943  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  2.885  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  3.036  N/A
GLY 76.A N     ILE 73.A O     no hydrogen  2.893  N/A
GLU 77.A N     ARG 72.A O     no hydrogen  3.053  N/A
LEU 79.A N     ALA 99.A O     no hydrogen  3.034  N/A
GLU 81.A N     LEU 97.A O     no hydrogen  2.944  N/A
ARG 83.A N     VAL 95.A O     no hydrogen  2.892  N/A
ARG 83.A NE    SER 58.A OG    no hydrogen  3.213  N/A
ARG 83.A NH2   SER 58.A OG    no hydrogen  3.087  N/A
VAL 85.A N     LEU 93.A O     no hydrogen  2.879  N/A
TRP 86.A N     LEU 57.A O     no hydrogen  2.863  N/A
THR 87.A N     ASP 91.A O     no hydrogen  2.802  N/A
THR 87.A OG1   ASP 91.A O     no hydrogen  3.516  N/A
THR 87.A OG1   ASP 91.A OD2   no hydrogen  3.568  N/A
ARG 88.A N     ILE 42.A O     no hydrogen  2.872  N/A
ARG 88.A NH2   GLU 48.A OE2   no hydrogen  2.756  N/A
GLY 90.A N     THR 87.A O     no hydrogen  2.895  N/A
ASP 91.A N     THR 87.A OG1   no hydrogen  3.028  N/A
LEU 93.A N     VAL 85.A O     no hydrogen  2.803  N/A
VAL 95.A N     ARG 83.A O     no hydrogen  2.921  N/A
GLU 96.A N     ARG 112.A O    no hydrogen  2.723  N/A
LEU 97.A N     GLU 81.A O     no hydrogen  2.830  N/A
SER 98.A N     ILE 110.A O    no hydrogen  2.871  N/A
ALA 99.A N     LEU 79.A O     no hydrogen  3.077  N/A
HIS 100.A N    LEU 108.A O    no hydrogen  2.806  N/A
LEU 102.A N    LYS 106.A O    no hydrogen  2.770  N/A
GLY 105.A N    LEU 102.A O    no hydrogen  2.927  N/A
LYS 106.A N    ASP 104.A OD1  no hydrogen  3.244  N/A
LYS 106.A NZ   ASP 104.A OD2  no hydrogen  2.835  N/A
LEU 108.A N    HIS 100.A O    no hydrogen  2.808  N/A
GLY 109.A N    PHE 24.A O     no hydrogen  2.738  N/A
ILE 110.A N    SER 98.A O     no hydrogen  2.860  N/A
ALA 111.A N    GLY 22.A O     no hydrogen  2.825  N/A
ARG 112.A N    GLU 96.A O     no hydrogen  2.925  N/A
ARG 112.A NH1  ASP 21.A OD2   no hydrogen  2.728  N/A