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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLN 21.A O     no hydrogen  3.070  N/A
LYS 2.A NZ     GLU 20.A OE1   no hydrogen  3.112  N/A
ALA 3.A N      PHE 19.A O     no hydrogen  2.824  N/A
VAL 4.A N      GLY 147.A O    no hydrogen  2.772  N/A
CYS 5.A N      ILE 17.A O     no hydrogen  2.832  N/A
CYS 5.A SG     GLY 144.A O    no hydrogen  3.040  N/A
LEU 7.A N      GLY 15.A O     no hydrogen  2.902  N/A
LYS 8.A N      CYS 143.A O    no hydrogen  2.929  N/A
GLN 14.A N     LYS 33.A O     no hydrogen  3.204  N/A
GLY 15.A N     LEU 7.A O      no hydrogen  3.112  N/A
ILE 16.A N     SER 31.A O     no hydrogen  3.104  N/A
ILE 17.A N     CYS 5.A O      no hydrogen  2.905  N/A
ASN 18.A N     TRP 29.A O     no hydrogen  2.708  N/A
ASN 18.A ND2   TRP 29.A O     no hydrogen  3.159  N/A
PHE 19.A N     ALA 3.A O      no hydrogen  2.737  N/A
GLU 20.A N     LYS 27.A O     no hydrogen  2.871  N/A
GLN 21.A N     THR 1.A O      no hydrogen  3.063  N/A
GLN 21.A NE2   GLY 24.A O     no hydrogen  3.306  N/A
VAL 26.A N     ASP 98.A O     no hydrogen  2.803  N/A
LYS 27.A N     GLU 20.A O     no hydrogen  2.727  N/A
VAL 28.A N     ILE 96.A O     no hydrogen  2.623  N/A
TRP 29.A N     ASN 18.A O     no hydrogen  2.929  N/A
GLY 30.A N     VAL 94.A O     no hydrogen  3.025  N/A
SER 31.A N     ILE 16.A O     no hydrogen  3.172  N/A
SER 31.A OG    ASP 93.A OD1   no hydrogen  3.282  N/A
ILE 32.A N     ALA 92.A O     no hydrogen  2.868  N/A
LYS 33.A N     GLN 14.A O     no hydrogen  2.939  N/A
LEU 35.A N     GLY 90.A O     no hydrogen  3.051  N/A
GLY 38.A N     ALA 86.A O     no hydrogen  3.007  N/A
HIS 40.A N     VAL 84.A O     no hydrogen  3.021  N/A
HIS 40.A ND1   HIS 117.A O    no hydrogen  2.744  N/A
HIS 40.A NE2   THR 36.A O     no hydrogen  2.724  N/A
GLY 41.A N     LYS 119.A O    no hydrogen  2.815  N/A
HIS 43.A N     VAL 115.A O    no hydrogen  3.249  N/A
HIS 43.A ND1   HIS 117.A NE2  no hydrogen  3.041  N/A
HIS 43.A NE2   ASP 121.A OD2  no hydrogen  2.716  N/A
VAL 44.A N     GLY 79.A O     no hydrogen  2.821  N/A
HIS 45.A N     THR 113.A O    no hydrogen  2.690  N/A
HIS 45.A ND1   GLY 58.A O     no hydrogen  2.563  N/A
GLU 46.A N     PRO 59.A O     no hydrogen  2.785  N/A
PHE 47.A N     ALA 57.A O     no hydrogen  2.785  N/A
THR 51.A N     ASP 49.A OD1   no hydrogen  2.885  N/A
THR 51.A OG1   ASP 49.A OD1   no hydrogen  2.541  N/A
ALA 52.A N     SER 56.A OG    no hydrogen  2.937  N/A
GLY 53.A N     ASN 50.A O     no hydrogen  3.170  N/A
THR 55.A N     ALA 52.A O     no hydrogen  3.229  N/A
SER 56.A OG    ASP 49.A O     no hydrogen  2.794  N/A
SER 56.A OG    ASP 49.A OD1   no hydrogen  3.327  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  3.194  N/A
ALA 57.A N     CYS 54.A O     no hydrogen  3.098  N/A
HIS 60.A ND1   HIS 68.A ND1   no hydrogen  3.151  N/A
PHE 61.A N     VAL 44.A O     no hydrogen  2.746  N/A
ASN 62.A ND2   ARG 66.A O     no hydrogen  2.970  N/A
SER 65.A N     ASN 62.A O     no hydrogen  3.163  N/A
ARG 66.A N     ASN 62.A OD1   no hydrogen  2.829  N/A
LYS 67.A N     GLU 75.A OE2   no hydrogen  2.660  N/A
HIS 68.A N     THR 132.A O    no hydrogen  2.858  N/A
HIS 68.A NE2   ASP 121.A OD1  no hydrogen  2.757  N/A
GLY 69.A N     ASP 80.A OD2   no hydrogen  3.128  N/A
GLY 70.A N     ASP 73.A OD2   no hydrogen  2.711  N/A
ASP 73.A N     GLY 70.A O     no hydrogen  3.057  N/A
ARG 76.A NE    HIS 77.A O     no hydrogen  3.042  N/A
ARG 76.A NH1   PRO 71.A O     no hydrogen  2.880  N/A
ARG 76.A NH1   ASP 98.A OD1   no hydrogen  2.815  N/A
ARG 76.A NH2   VAL 78.A O     no hydrogen  2.729  N/A
ARG 76.A NH2   ASP 98.A OD2   no hydrogen  3.285  N/A
HIS 77.A N     ASP 80.A OD2   no hydrogen  2.854  N/A
GLY 79.A N     PHE 61.A O     no hydrogen  2.919  N/A
ASP 80.A N     HIS 77.A O     no hydrogen  3.069  N/A
LEU 81.A N     PHE 42.A O     no hydrogen  3.158  N/A
ASN 83.A ND2   ASP 121.A O    no hydrogen  3.026  N/A
VAL 84.A N     HIS 40.A O     no hydrogen  2.830  N/A
ALA 86.A N     GLY 38.A O     no hydrogen  2.994  N/A
ASP 87.A N     VAL 91.A O     no hydrogen  2.787  N/A
LYS 88.A NZ    GLU 37.A OE1   no hydrogen  3.241  N/A
LYS 88.A NZ    GLU 37.A OE2   no hydrogen  2.801  N/A
GLY 90.A N     ASP 87.A O     no hydrogen  2.655  N/A
VAL 91.A N     ASP 87.A OD1   no hydrogen  3.172  N/A
ALA 92.A N     ILE 32.A O     no hydrogen  2.805  N/A
VAL 94.A N     GLY 30.A O     no hydrogen  2.755  N/A
ILE 96.A N     VAL 28.A O     no hydrogen  2.653  N/A
ASP 98.A N     VAL 26.A O     no hydrogen  2.889  N/A
VAL 100.A N    ASP 98.A OD2   no hydrogen  2.855  N/A
ILE 101.A N    ASP 98.A OD2   no hydrogen  3.052  N/A
SER 102.A OG   SER 104.A O    no hydrogen  2.463  N/A
LEU 103.A N    GLN 21.A OE1   no hydrogen  2.880  N/A
SER 104.A N    SER 102.A OG   no hydrogen  3.040  N/A
ILE 109.A N    SER 102.A O    no hydrogen  2.935  N/A
GLY 111.A N    ILE 146.A O    no hydrogen  2.976  N/A
ARG 112.A N    ILE 109.A O    no hydrogen  2.844  N/A
ARG 112.A NE   CYS 108.A O    no hydrogen  3.159  N/A
ARG 112.A NH1  GLU 46.A O     no hydrogen  2.626  N/A
THR 113.A OG1  PHE 47.A O     no hydrogen  2.782  N/A
LEU 114.A N    GLY 144.A O    no hydrogen  2.861  N/A
VAL 115.A N    HIS 43.A O     no hydrogen  2.967  N/A
VAL 116.A N    ALA 142.A O    no hydrogen  2.895  N/A
HIS 117.A N    GLY 41.A O     no hydrogen  2.748  N/A
HIS 117.A ND1  GLY 138.A O    no hydrogen  2.916  N/A
GLU 118.A N    SER 139.A O    no hydrogen  2.800  N/A
LYS 119.A N    ALA 137.A O    no hydrogen  2.911  N/A
ASP 121.A N    ASN 83.A OD1   no hydrogen  2.493  N/A
ASP 122.A N    GLY 135.A O    no hydrogen  2.770  N/A
LEU 123.A N    ASP 121.A OD1  no hydrogen  2.663  N/A
GLY 124.A N    ASP 122.A OD1  no hydrogen  2.614  N/A
LYS 125.A N    ASP 122.A O    no hydrogen  3.041  N/A
GLY 126.A N    SER 131.A OG   no hydrogen  2.920  N/A
ASN 128.A ND2  ASN 136.A OD1  no hydrogen  3.364  N/A
SER 131.A OG   ASP 122.A OD1  no hydrogen  2.819  N/A
SER 131.A OG   ASP 122.A OD2  no hydrogen  3.163  N/A
THR 132.A N    GLU 129.A O    no hydrogen  3.051  N/A
THR 132.A OG1  GLU 129.A O    no hydrogen  2.844  N/A
LYS 133.A N    GLU 130.A O    no hydrogen  2.920  N/A
THR 134.A N    GLU 130.A O    no hydrogen  2.806  N/A
THR 134.A OG1  GLU 130.A O    no hydrogen  3.401  N/A
GLY 135.A N    SER 131.A O    no hydrogen  3.176  N/A
ASN 136.A N    THR 134.A OG1  no hydrogen  3.100  N/A
ASN 136.A ND2  ASP 122.A OD2  no hydrogen  2.725  N/A
ASN 136.A ND2  ASN 128.A OD1  no hydrogen  3.177  N/A
SER 139.A OG   GLU 118.A OE2  no hydrogen  2.877  N/A
ARG 140.A NH1  CYS 54.A O     no hydrogen  2.851  N/A
ARG 140.A NH1  GLY 58.A O     no hydrogen  3.169  N/A
ARG 140.A NH2  GLY 58.A O     no hydrogen  3.086  N/A
LEU 141.A N    VAL 116.A O    no hydrogen  2.825  N/A
ALA 142.A N    VAL 116.A O    no hydrogen  3.396  N/A
CYS 143.A N    LYS 8.A O      no hydrogen  2.993  N/A
CYS 143.A SG   ASN 50.A OD1   no hydrogen  3.089  N/A
GLY 144.A N    LEU 114.A O    no hydrogen  3.081  N/A
ILE 146.A N    ARG 112.A O    no hydrogen  2.751  N/A
GLY 147.A N    VAL 4.A O      no hydrogen  2.679  N/A
ALA 149.A N    LYS 2.A O      no hydrogen  2.888  N/A