Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4za1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2   LEU 3.A O     no hydrogen  2.947  N/A
GLN 2.A NE2   VAL 94.A O    no hydrogen  2.861  N/A
TYR 4.A N     TRP 62.A O    no hydrogen  2.896  N/A
CYS 5.A N     TYR 92.A O    no hydrogen  2.795  N/A
CYS 5.A SG    TYR 60.A O    no hydrogen  3.853  N/A
THR 6.A N     TYR 60.A O    no hydrogen  2.923  N/A
THR 6.A OG1   ALA 68.A O    no hydrogen  2.669  N/A
VAL 7.A N     ARG 90.A O    no hydrogen  2.898  N/A
VAL 8.A N     ALA 58.A O    no hydrogen  2.911  N/A
LEU 9.A N     GLU 88.A O    no hydrogen  2.784  N/A
TRP 10.A N    TRP 56.A O    no hydrogen  2.755  N/A
TRP 10.A NE1  TYR 84.A O    no hydrogen  2.842  N/A
ASP 11.A N    THR 87.A OG1  no hydrogen  2.845  N/A
LEU 12.A N    GLU 54.A O    no hydrogen  3.088  N/A
SER 13.A N    ASP 11.A OD1  no hydrogen  2.972  N/A
SER 13.A OG   ASP 11.A OD1  no hydrogen  2.634  N/A
SER 13.A OG   ASP 11.A OD2  no hydrogen  3.411  N/A
SER 15.A N    LEU 12.A O    no hydrogen  3.030  N/A
SER 15.A OG   ILE 82.A O    no hydrogen  2.834  N/A
ALA 17.A N    SER 15.A OG   no hydrogen  2.806  N/A
THR 18.A N    SER 21.A OG   no hydrogen  2.954  N/A
THR 18.A OG1  SER 21.A OG   no hydrogen  3.307  N/A
VAL 19.A N    GLU 54.A OE2  no hydrogen  2.864  N/A
SER 21.A N    THR 18.A OG1  no hydrogen  2.936  N/A
SER 21.A OG   THR 18.A O    no hydrogen  3.277  N/A
SER 21.A OG   THR 18.A OG1  no hydrogen  3.307  N/A
LEU 22.A N    THR 18.A O    no hydrogen  2.888  N/A
ARG 23.A N    VAL 19.A O    no hydrogen  2.876  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  2.980  N/A
TYR 25.A N    SER 21.A O    no hydrogen  3.055  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.951  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.960  N/A
ARG 27.A NH2  ASP 28.A OD2  no hydrogen  2.827  N/A
ASP 28.A N    ALA 24.A O    no hydrogen  3.207  N/A
ASP 28.A N    TYR 25.A O    no hydrogen  3.121  N/A
HIS 29.A N    LEU 26.A O    no hydrogen  3.221  N/A
HIS 29.A ND1  TYR 25.A O    no hydrogen  2.823  N/A
THR 36.A OG1  ASP 32.A OD2  no hydrogen  3.157  N/A
LEU 40.A N    VAL 37.A O    no hydrogen  2.954  N/A
ARG 41.A N    LEU 61.A O    no hydrogen  2.716  N/A
ARG 41.A NE   ASP 63.A OD2  no hydrogen  3.513  N/A
GLN 42.A N    LEU 61.A O    no hydrogen  3.395  N/A
LYS 43.A NZ   PRO 73.A O    no hydrogen  3.173  N/A
LYS 43.A NZ   GLY 74.A O    no hydrogen  2.841  N/A
THR 44.A N    VAL 59.A O    no hydrogen  2.910  N/A
ILE 46.A N    GLY 57.A O    no hydrogen  2.943  N/A
SER 48.A N    GLN 55.A O    no hydrogen  3.133  N/A
SER 48.A OG   GLN 55.A OE1  no hydrogen  3.181  N/A
GLY 53.A N    GLY 50.A O    no hydrogen  2.887  N/A
GLN 55.A N    SER 48.A O    no hydrogen  3.007  N/A
TRP 56.A N    TRP 10.A O    no hydrogen  3.065  N/A
GLY 57.A N    ILE 46.A O    no hydrogen  2.922  N/A
ALA 58.A N    VAL 8.A O     no hydrogen  2.912  N/A
VAL 59.A N    THR 44.A O    no hydrogen  2.729  N/A
TYR 60.A N    THR 6.A O     no hydrogen  2.697  N/A
TYR 60.A OH   PRO 73.A O    no hydrogen  2.642  N/A
LEU 61.A N    GLN 42.A O    no hydrogen  2.878  N/A
TRP 62.A N    TYR 4.A O     no hydrogen  2.795  N/A
ASP 63.A N    GLY 39.A O    no hydrogen  2.905  N/A
TYR 69.A N    GLU 66.A O    no hydrogen  3.171  N/A
GLY 70.A N    ALA 67.A O    no hydrogen  3.059  N/A
VAL 79.A N    VAL 75.A O    no hydrogen  2.898  N/A
GLU 80.A N    SER 76.A O    no hydrogen  3.017  N/A
LEU 81.A N    LYS 77.A O    no hydrogen  2.799  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.793  N/A
GLY 83.A N    VAL 79.A O    no hydrogen  2.825  N/A
TYR 84.A OH   ASP 11.A O    no hydrogen  2.628  N/A
THR 87.A N    LEU 9.A O     no hydrogen  2.723  N/A
THR 87.A OG1  LEU 9.A O     no hydrogen  3.289  N/A
GLU 88.A N    LEU 9.A O     no hydrogen  3.131  N/A
ARG 90.A N    VAL 7.A O     no hydrogen  2.840  N/A
TYR 92.A N    CYS 5.A O     no hydrogen  2.660  N/A
VAL 94.A N    LEU 3.A O     no hydrogen  3.092  N/A