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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 85.A OD1   no hydrogen  2.988  N/A
ARG 2.A NH1    ARG 1.A O      no hydrogen  2.997  N/A
ARG 2.A NH2    ASP 85.A OD1   no hydrogen  3.147  N/A
MET 3.A N      GLN 82.A O     no hydrogen  2.975  N/A
ASN 4.A N      ASP 7.A OD2    no hydrogen  2.859  N/A
PHE 6.A N      ASN 4.A OD1    no hydrogen  2.807  N/A
ASP 7.A N      ASN 4.A O      no hydrogen  3.059  N/A
ASP 7.A N      ASN 4.A OD1    no hydrogen  3.226  N/A
ILE 8.A N      ASN 4.A O      no hydrogen  3.429  N/A
ILE 9.A N      ALA 5.A O      no hydrogen  3.002  N/A
SER 10.A N     PHE 6.A O      no hydrogen  2.857  N/A
SER 10.A OG    PHE 6.A O      no hydrogen  2.691  N/A
GLY 11.A N     ASP 7.A O      no hydrogen  3.209  N/A
SER 12.A N     ILE 9.A O      no hydrogen  3.284  N/A
PHE 15.A N     SER 12.A O     no hydrogen  3.028  N/A
SER 18.A N     ASN 16.A OD1   no hydrogen  2.865  N/A
SER 18.A OG    ASN 16.A OD1   no hydrogen  2.660  N/A
LEU 20.A N     LEU 17.A O     no hydrogen  3.103  N/A
PHE 21.A N     SER 18.A O     no hydrogen  3.032  N/A
GLY 22.A N     GLY 19.A O     no hydrogen  3.116  N/A
ALA 24.A N     PHE 21.A O     no hydrogen  3.028  N/A
ARG 25.A N     GLY 22.A O     no hydrogen  3.264  N/A
ARG 25.A NE    SER 18.A OG    no hydrogen  3.010  N/A
ASP 28.A N     LYS 94.A O     no hydrogen  2.847  N/A
ARG 29.A NH1   PRO 13.A O     no hydrogen  2.955  N/A
GLU 31.A N     VAL 92.A O     no hydrogen  2.861  N/A
ARG 32.A NE    GLU 91.A OE2   no hydrogen  2.784  N/A
ARG 32.A NH1   ILE 8.A O      no hydrogen  2.819  N/A
ARG 32.A NH2   ASP 7.A O      no hydrogen  3.050  N/A
ARG 32.A NH2   GLU 91.A OE2   no hydrogen  3.072  N/A
PHE 33.A N     ILE 90.A O     no hydrogen  2.869  N/A
SER 35.A N     VAL 88.A O     no hydrogen  2.989  N/A
SER 35.A OG    LEU 114.A O    no hydrogen  2.714  N/A
TRP 37.A N     SER 35.A OG    no hydrogen  2.969  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.774  N/A
ARG 41.A N     THR 38.A OG1   no hydrogen  3.122  N/A
ARG 41.A NH1   GLU 44.A OE1   no hydrogen  3.154  N/A
VAL 42.A N     THR 38.A O     no hydrogen  3.070  N/A
VAL 43.A N     ALA 39.A O     no hydrogen  2.996  N/A
GLU 44.A N     GLU 40.A O     no hydrogen  2.956  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  3.020  N/A
ARG 45.A NH1   GLU 48.A OE1   no hydrogen  3.067  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.914  N/A
GLU 47.A N     VAL 43.A O     no hydrogen  2.890  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  3.093  N/A
ILE 49.A N     ARG 45.A O     no hydrogen  3.013  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.850  N/A
SER 51.A N     GLU 47.A O     no hydrogen  3.059  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  2.980  N/A
GLU 53.A N     ILE 49.A O     no hydrogen  2.824  N/A
LEU 55.A N     VAL 50.A O     no hydrogen  3.146  N/A
THR 56.A N     GLU 68.A O     no hydrogen  2.853  N/A
ALA 58.A N     LYS 66.A O     no hydrogen  2.797  N/A
LYS 59.A N     LYS 66.A O     no hydrogen  3.249  N/A
LYS 60.A NZ    GLU 47.A OE2   no hydrogen  2.700  N/A
GLU 61.A N     GLY 64.A O     no hydrogen  2.899  N/A
GLY 64.A N     GLU 61.A O     no hydrogen  3.160  N/A
MET 65.A N     VAL 78.A O     no hydrogen  2.914  N/A
LYS 66.A N     LYS 59.A O     no hydrogen  2.901  N/A
ILE 67.A N     MET 76.A O     no hydrogen  2.853  N/A
GLU 68.A N     THR 56.A O     no hydrogen  2.834  N/A
GLY 69.A N     PHE 74.A O     no hydrogen  2.931  N/A
ASN 73.A N     GLN 70.A O     no hydrogen  2.910  N/A
ASN 73.A ND2   GLN 70.A OE1   no hydrogen  2.630  N/A
PHE 74.A N     GLY 69.A O     no hydrogen  3.210  N/A
ALA 75.A N     ARG 95.A O     no hydrogen  3.085  N/A
MET 76.A N     ILE 67.A O     no hydrogen  2.820  N/A
VAL 77.A N     ARG 93.A O     no hydrogen  2.825  N/A
VAL 78.A N     MET 65.A O     no hydrogen  2.775  N/A
GLU 79.A N     GLU 91.A O     no hydrogen  2.887  N/A
ILE 80.A N     TRP 63.A O     no hydrogen  3.071  N/A
ASN 81.A N     MET 89.A O     no hydrogen  3.005  N/A
GLN 82.A NE2   THR 84.A O     no hydrogen  2.939  N/A
LEU 83.A N     LEU 87.A O     no hydrogen  2.815  N/A
THR 84.A N     LEU 87.A O     no hydrogen  3.050  N/A
THR 84.A OG1   GLU 86.A OE1   no hydrogen  3.531  N/A
GLU 86.A N     THR 84.A OG1   no hydrogen  3.152  N/A
LEU 87.A N     THR 84.A O     no hydrogen  3.394  N/A
LEU 87.A N     THR 84.A OG1   no hydrogen  2.998  N/A
VAL 88.A N     SER 35.A O     no hydrogen  2.758  N/A
MET 89.A N     ASN 81.A O     no hydrogen  2.783  N/A
ILE 90.A N     PHE 33.A O     no hydrogen  2.829  N/A
GLU 91.A N     GLU 79.A O     no hydrogen  2.801  N/A
VAL 92.A N     GLU 31.A O     no hydrogen  2.835  N/A
ARG 93.A N     VAL 77.A O     no hydrogen  2.971  N/A
LYS 94.A NZ    ASP 28.A OD2   no hydrogen  2.619  N/A
ARG 95.A N     ALA 75.A O     no hydrogen  2.858  N/A
ARG 95.A NH1   GLY 72.A O     no hydrogen  3.022  N/A
ARG 95.A NH2   GLY 72.A O     no hydrogen  3.315  N/A
GLN 96.A NE2   ALA 98.A O     no hydrogen  3.306  N/A
GLN 96.A NE2   ALA 99.A O     no hydrogen  3.662  N/A
GLN 96.A NE2   ASP 101.A OD2  no hydrogen  3.128  N/A
ARG 97.A N     ASN 73.A O     no hydrogen  2.875  N/A
ALA 98.A N     ASN 73.A OD1   no hydrogen  2.760  N/A
THR 104.A N    ASP 101.A OD1  no hydrogen  2.763  N/A
THR 104.A OG1  ASP 101.A OD1  no hydrogen  2.720  N/A
ASP 105.A N    ASP 101.A O    no hydrogen  2.823  N/A
THR 106.A N    LEU 102.A O    no hydrogen  3.039  N/A
LEU 107.A N    LEU 102.A O    no hydrogen  2.925  N/A
ARG 108.A N    TRP 103.A O    no hydrogen  2.819  N/A
ARG 108.A NE   GLU 31.A OE1   no hydrogen  2.607  N/A
ARG 108.A NH2  GLU 31.A OE1   no hydrogen  3.246  N/A
PHE 110.A N    THR 106.A O    no hydrogen  3.230  N/A
PHE 111.A N    LEU 107.A O    no hydrogen  3.223  N/A
VAL 112.A N    ARG 108.A O    no hydrogen  2.940  N/A
GLU 113.A N    PRO 109.A O    no hydrogen  2.929  N/A
LEU 114.A N    PHE 110.A O    no hydrogen  3.331  N/A
LEU 114.A N    PHE 111.A O    no hydrogen  3.152  N/A
VAL 115.A N    VAL 112.A O    no hydrogen  3.060  N/A
HIS 116.A N    VAL 34.A O     no hydrogen  3.070  N/A