Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hz1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     GLU 1.A OE2    no hydrogen  3.841  N/A
VAL 4.A N      THR 29.A O     no hydrogen  3.100  N/A
ILE 6.A N      ASN 31.A O     no hydrogen  2.962  N/A
GLN 7.A N      ASN 15.A OD1   no hydrogen  2.878  N/A
GLY 8.A N      SER 33.A O     no hydrogen  3.245  N/A
ASN 9.A N      GLN 13.A O     no hydrogen  3.086  N/A
ASN 9.A ND2    GLN 13.A OE1   no hydrogen  3.097  N/A
GLN 11.A N     ASN 9.A OD1    no hydrogen  3.141  N/A
GLN 13.A N     ASN 9.A OD1    no hydrogen  2.947  N/A
ASN 15.A N     GLN 7.A O      no hydrogen  2.964  N/A
ILE 19.A N     THR 123.A O    no hydrogen  2.873  N/A
VAL 21.A N     THR 125.A O    no hydrogen  2.922  N/A
LYS 23.A N     LYS 127.A OXT  no hydrogen  3.280  N/A
SER 24.A N     ASP 22.A OD2   no hydrogen  3.443  N/A
SER 24.A OG    ASP 22.A OD2   no hydrogen  2.931  N/A
CYS 25.A N     ASP 22.A O     no hydrogen  3.250  N/A
CYS 25.A SG    GLU 1.A O      no hydrogen  3.758  N/A
GLN 27.A NE2   ASP 97.A OD1   no hydrogen  3.085  N/A
PHE 28.A N     PHE 96.A O     no hydrogen  2.974  N/A
THR 29.A N     CYS 2.A O      no hydrogen  3.030  N/A
THR 29.A OG1   THR 95.A OG1   no hydrogen  2.753  N/A
VAL 30.A N     VAL 94.A O     no hydrogen  2.994  N/A
ASN 31.A N     VAL 4.A O      no hydrogen  2.937  N/A
ASN 31.A ND2   ASP 5.A OD1    no hydrogen  3.193  N/A
LEU 32.A N     ASP 92.A O     no hydrogen  2.851  N/A
SER 33.A N     ILE 6.A O      no hydrogen  3.038  N/A
HIS 34.A ND1   PRO 35.A O     no hydrogen  3.060  N/A
HIS 34.A NE2   MET 43.A O     no hydrogen  2.677  N/A
ASN 37.A N     ASP 10.A OD2   no hydrogen  2.733  N/A
LEU 38.A N     ASP 10.A OD1   no hydrogen  3.390  N/A
MET 43.A N     PRO 39.A O     no hydrogen  2.983  N/A
HIS 45.A N     ILE 86.A O     no hydrogen  2.957  N/A
HIS 45.A NE2   ASN 9.A O      no hydrogen  2.794  N/A
ASN 46.A ND2   THR 112.A OG1  no hydrogen  2.810  N/A
TRP 47.A N     THR 83.A OG1   no hydrogen  2.895  N/A
VAL 48.A N     PHE 110.A O    no hydrogen  2.814  N/A
LEU 49.A N     ALA 81.A O     no hydrogen  2.998  N/A
SER 50.A N     MET 108.A O    no hydrogen  3.254  N/A
SER 50.A OG    THR 51.A O     no hydrogen  3.084  N/A
ALA 52.A N     GLN 106.A O    no hydrogen  3.132  N/A
ASP 54.A N     THR 51.A O     no hydrogen  3.206  N/A
ASP 54.A N     THR 51.A OG1   no hydrogen  3.198  N/A
MET 55.A N     THR 51.A O     no hydrogen  3.146  N/A
GLN 56.A NE2   THR 60.A OG1   no hydrogen  2.878  N/A
VAL 58.A N     ASP 54.A O     no hydrogen  3.255  N/A
VAL 59.A N     MET 55.A O     no hydrogen  2.947  N/A
THR 60.A N     GLN 56.A O     no hydrogen  2.870  N/A
THR 60.A OG1   GLN 56.A O     no hydrogen  3.034  N/A
ASP 61.A N     GLY 57.A O     no hydrogen  2.970  N/A
MET 63.A N     VAL 59.A O     no hydrogen  3.078  N/A
ALA 64.A N     THR 60.A O     no hydrogen  3.378  N/A
SER 65.A N     GLY 62.A O     no hydrogen  3.152  N/A
SER 65.A OG    ASP 61.A O     no hydrogen  2.630  N/A
LYS 69.A N     GLY 66.A O     no hydrogen  3.382  N/A
ASP 70.A N     LEU 67.A O     no hydrogen  3.080  N/A
TYR 71.A N     GLY 66.A O     no hydrogen  3.070  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  2.980  N/A
ASP 76.A N     LYS 73.A O     no hydrogen  3.281  N/A
ARG 78.A N     ASP 76.A OD1   no hydrogen  3.154  N/A
ARG 78.A NE    ASP 76.A OD1   no hydrogen  2.883  N/A
ARG 78.A NH2   ASP 61.A OD2   no hydrogen  3.017  N/A
ARG 78.A NH2   ASP 76.A OD1   no hydrogen  3.459  N/A
ARG 78.A NH2   ASP 76.A OD2   no hydrogen  2.952  N/A
VAL 79.A N     ASP 76.A O     no hydrogen  3.206  N/A
ILE 80.A N     LEU 49.A O     no hydrogen  2.887  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  3.281  N/A
THR 83.A N     TRP 47.A O     no hydrogen  3.139  N/A
THR 83.A OG1   LYS 84.A O     no hydrogen  3.077  N/A
LYS 84.A N     ASP 92.A OD2   no hydrogen  2.728  N/A
LEU 85.A N     ASP 70.A OD1   no hydrogen  3.140  N/A
ILE 86.A N     HIS 45.A O     no hydrogen  2.814  N/A
GLY 87.A N     GLU 90.A OE1   no hydrogen  2.831  N/A
SER 88.A N     LEU 38.A O     no hydrogen  3.114  N/A
SER 88.A OG    LEU 38.A O     no hydrogen  2.817  N/A
GLY 89.A N     HIS 34.A O     no hydrogen  3.037  N/A
GLU 90.A N     GLY 87.A O     no hydrogen  3.246  N/A
ASP 92.A N     LEU 32.A O     no hydrogen  3.031  N/A
SER 93.A OG    ASN 31.A OD1   no hydrogen  2.889  N/A
VAL 94.A N     VAL 30.A O     no hydrogen  3.176  N/A
THR 95.A OG1   THR 29.A OG1   no hydrogen  2.753  N/A
PHE 96.A N     PHE 28.A O     no hydrogen  3.047  N/A
VAL 98.A N     LYS 26.A O     no hydrogen  3.035  N/A
LYS 100.A N    ASP 97.A O     no hydrogen  3.206  N/A
LEU 101.A N    VAL 98.A O     no hydrogen  3.080  N/A
LYS 102.A N    TYR 107.A OH   no hydrogen  2.911  N/A
GLU 105.A N    LYS 102.A O    no hydrogen  3.400  N/A
MET 108.A N    SER 50.A O     no hydrogen  2.950  N/A
PHE 109.A N    GLY 122.A O    no hydrogen  2.941  N/A
PHE 110.A N    VAL 48.A O     no hydrogen  2.969  N/A
CYS 111.A N    MET 120.A O    no hydrogen  3.166  N/A
CYS 111.A SG   GLY 44.A O     no hydrogen  3.748  N/A
CYS 111.A SG   ASN 46.A OD1   no hydrogen  3.369  N/A
THR 112.A N    ASN 46.A OD1   no hydrogen  2.892  N/A
THR 112.A OG1  TYR 71.A O     no hydrogen  2.741  N/A
HIS 116.A N    PHE 113.A O    no hydrogen  3.040  N/A
LEU 119.A N    HIS 116.A O    no hydrogen  3.090  N/A
MET 120.A N    HIS 116.A O    no hydrogen  2.870  N/A
GLY 122.A N    PHE 109.A O    no hydrogen  2.953  N/A
THR 123.A N    ASN 17.A O     no hydrogen  2.908  N/A
THR 123.A OG1  ASN 17.A O     no hydrogen  3.483  N/A
LEU 124.A N    TYR 107.A O    no hydrogen  3.063  N/A
THR 125.A N    ILE 19.A O     no hydrogen  2.990  N/A
LYS 127.A N    VAL 21.A O     no hydrogen  3.183  N/A