Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zm6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     GLN 4.A OE1    no hydrogen  2.847  N/A
ASN 1.A N     LYS 65.A O     no hydrogen  2.597  N/A
ASN 1.A ND2   THR 66.A OG1   no hydrogen  3.354  N/A
TYR 3.A N     ASN 1.A OD1    no hydrogen  2.815  N/A
GLN 4.A N     ASN 1.A OD1    no hydrogen  3.011  N/A
GLN 4.A NE2   TYR 67.A O     no hydrogen  2.513  N/A
PHE 5.A N     ASN 1.A O      no hydrogen  2.752  N/A
LYS 6.A N     LEU 2.A O      no hydrogen  3.166  N/A
ASN 7.A N     TYR 3.A O      no hydrogen  2.974  N/A
ASN 7.A ND2   TYR 3.A O      no hydrogen  2.931  N/A
MET 8.A N     GLN 4.A O      no hydrogen  2.760  N/A
ILE 9.A N     PHE 5.A O      no hydrogen  2.906  N/A
GLN 10.A N    LYS 6.A O      no hydrogen  3.033  N/A
CYS 11.A N    MET 8.A O      no hydrogen  2.986  N/A
CYS 11.A SG   MET 8.A O      no hydrogen  3.316  N/A
THR 12.A N    ILE 9.A O      no hydrogen  3.297  N/A
THR 12.A OG1  MET 8.A O      no hydrogen  3.401  N/A
THR 12.A OG1  ILE 9.A O      no hydrogen  3.388  N/A
VAL 13.A N    ILE 9.A O      no hydrogen  2.959  N/A
ARG 16.A N    VAL 13.A O     no hydrogen  3.112  N/A
ARG 16.A NE   ASP 20.A OD2   no hydrogen  2.863  N/A
ALA 19.A N    SER 17.A OG    no hydrogen  3.360  N/A
ASP 20.A N    SER 17.A O     no hydrogen  3.178  N/A
PHE 21.A N    TRP 18.A O     no hydrogen  2.867  N/A
ALA 22.A N    ALA 19.A O     no hydrogen  2.896  N/A
TYR 24.A N    CYS 28.A O     no hydrogen  2.916  N/A
TYR 24.A OH   ASP 38.A OD2   no hydrogen  2.663  N/A
TYR 24.A OH   ASN 106.A O    no hydrogen  3.253  N/A
GLY 25.A N    ASN 109.A O    no hydrogen  2.664  N/A
CYS 26.A N    ASP 41.A OD2   no hydrogen  2.665  N/A
CYS 26.A SG   ARG 117.A O    no hydrogen  3.515  N/A
TYR 27.A N    ASP 41.A OD1   no hydrogen  2.727  N/A
TYR 27.A OH   GLY 34.A O     no hydrogen  2.600  N/A
CYS 28.A N    TYR 24.A O     no hydrogen  3.008  N/A
CYS 28.A SG   LEU 40.A O     no hydrogen  3.310  N/A
SER 33.A OG   GLY 32.A O     no hydrogen  2.388  N/A
SER 33.A OG   ASN 119.A OXT  no hydrogen  3.135  N/A
VAL 37.A N    ASP 41.A OD2   no hydrogen  2.821  N/A
ASP 41.A N    ASP 38.A OD1   no hydrogen  2.883  N/A
ARG 42.A N    ASP 38.A O     no hydrogen  2.597  N/A
CYS 43.A N    ASP 39.A O     no hydrogen  2.821  N/A
CYS 43.A SG   ASP 39.A O     no hydrogen  3.573  N/A
CYS 44.A N    LEU 40.A O     no hydrogen  3.401  N/A
CYS 44.A SG   LEU 40.A O     no hydrogen  3.467  N/A
GLN 45.A N    ASP 41.A O     no hydrogen  2.772  N/A
THR 46.A N    ARG 42.A O     no hydrogen  2.950  N/A
THR 46.A OG1  ARG 42.A O     no hydrogen  3.182  N/A
HIS 47.A N    CYS 43.A O     no hydrogen  3.025  N/A
HIS 47.A NE2  ASP 93.A OD1   no hydrogen  2.936  N/A
ASP 48.A N    CYS 44.A O     no hydrogen  2.707  N/A
ASN 49.A N    GLN 45.A O     no hydrogen  3.000  N/A
CYS 50.A N    THR 46.A O     no hydrogen  3.035  N/A
TYR 51.A N    HIS 47.A O     no hydrogen  3.333  N/A
TYR 51.A OH   ASP 93.A OD1   no hydrogen  2.674  N/A
TYR 51.A OH   ASP 93.A OD2   no hydrogen  3.335  N/A
ASN 52.A N    ASP 48.A O     no hydrogen  3.138  N/A
GLU 53.A N    ASN 49.A O     no hydrogen  3.021  N/A
ALA 54.A N    CYS 50.A O     no hydrogen  2.976  N/A
GLU 55.A N    TYR 51.A O     no hydrogen  2.864  N/A
ASN 56.A N    GLU 53.A O     no hydrogen  2.867  N/A
ILE 57.A N    ALA 54.A O     no hydrogen  2.844  N/A
CYS 60.A N    ILE 57.A O     no hydrogen  3.067  N/A
CYS 60.A SG   ALA 54.A O     no hydrogen  3.659  N/A
PHE 64.A N    ARG 61.A O     no hydrogen  2.924  N/A
LYS 65.A N    ARG 61.A O     no hydrogen  2.859  N/A
TYR 67.A N    GLN 4.A OE1    no hydrogen  3.136  N/A
TYR 67.A OH   ASP 93.A OD2   no hydrogen  2.715  N/A
SER 68.A N    ASN 82.A OD1   no hydrogen  2.784  N/A
SER 68.A OG   ASP 81.A OD1   no hydrogen  3.314  N/A
SER 68.A OG   ASP 81.A OD2   no hydrogen  3.548  N/A
GLU 70.A N    THR 77.A O     no hydrogen  2.948  N/A
CYS 71.A SG   THR 75.A O     no hydrogen  3.697  N/A
THR 72.A N    THR 75.A O     no hydrogen  3.013  N/A
THR 72.A OG1  GLU 70.A OE2   no hydrogen  2.522  N/A
THR 75.A N    THR 72.A O     no hydrogen  2.823  N/A
THR 75.A OG1  THR 72.A O     no hydrogen  3.305  N/A
THR 75.A OG1  GLN 73.A O     no hydrogen  3.475  N/A
THR 77.A N    GLU 70.A O     no hydrogen  2.840  N/A
LYS 79.A N    SER 68.A O     no hydrogen  3.047  N/A
ASP 81.A N    ASP 81.A OD1   no hydrogen  2.438  N/A
ASN 82.A ND2  SER 68.A O     no hydrogen  2.904  N/A
ASN 82.A ND2  LYS 79.A O     no hydrogen  3.147  N/A
ALA 86.A N    ASN 83.A OD1   no hydrogen  2.592  N/A
ALA 87.A N    ASN 83.A O     no hydrogen  2.896  N/A
SER 88.A N    ALA 84.A O     no hydrogen  3.012  N/A
SER 88.A OG   ALA 84.A O     no hydrogen  2.667  N/A
VAL 89.A N    CYS 85.A O     no hydrogen  2.953  N/A
CYS 90.A N    ALA 86.A O     no hydrogen  2.794  N/A
ASP 91.A N    ALA 87.A O     no hydrogen  2.916  N/A
CYS 92.A N    SER 88.A O     no hydrogen  2.858  N/A
CYS 92.A SG   SER 88.A O     no hydrogen  3.205  N/A
ASP 93.A N    VAL 89.A O     no hydrogen  3.015  N/A
ARG 94.A N    CYS 90.A O     no hydrogen  2.759  N/A
ARG 94.A NE   LEU 76.A O     no hydrogen  3.256  N/A
LEU 95.A N    ASP 91.A O     no hydrogen  2.868  N/A
ALA 96.A N    CYS 92.A O     no hydrogen  2.961  N/A
ALA 97.A N    ASP 93.A O     no hydrogen  2.885  N/A
ILE 98.A N    ARG 94.A O     no hydrogen  3.079  N/A
CYS 99.A N    LEU 95.A O     no hydrogen  2.898  N/A
PHE 100.A N   ALA 96.A O     no hydrogen  2.723  N/A
ALA 101.A N   ALA 97.A O     no hydrogen  3.099  N/A
GLY 102.A N   CYS 99.A O     no hydrogen  3.077  N/A
ALA 103.A N   PHE 100.A O    no hydrogen  3.318  N/A
TYR 105.A OH  ASP 20.A O     no hydrogen  2.790  N/A
ASN 106.A N   TYR 24.A OH    no hydrogen  3.104  N/A
ASP 108.A N   ASN 106.A OD1  no hydrogen  2.428  N/A
ASN 109.A N   ASN 106.A O    no hydrogen  3.329  N/A
TYR 110.A N   ASP 107.A O    no hydrogen  3.127  N/A
ASN 111.A N   ASP 23.A O     no hydrogen  2.830  N/A
ALA 116.A N   ASP 113.A OD1  no hydrogen  2.969  N/A
ARG 117.A N   LEU 114.A O    no hydrogen  3.255  N/A
CYS 118.A N   LEU 114.A O    no hydrogen  2.880  N/A