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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      THR 27.A OG1   no hydrogen  2.678  N/A
HIS 6.A N      SER 25.A O     no hydrogen  2.829  N/A
ARG 8.A N      ASN 23.A O     no hydrogen  3.012  N/A
ARG 8.A NE     VAL 7.A O      no hydrogen  2.951  N/A
LYS 11.A NZ    SER 174.A O    no hydrogen  3.334  N/A
LEU 12.A N     ASN 81.A O     no hydrogen  3.140  N/A
VAL 14.A N     SER 83.A O     no hydrogen  2.680  N/A
LYS 17.A N     ILE 59.A O     no hydrogen  2.871  N/A
GLY 18.A N     GLU 15.A O     no hydrogen  2.813  N/A
LEU 20.A N     VAL 56.A O     no hydrogen  2.907  N/A
VAL 22.A N     TYR 54.A O     no hydrogen  2.917  N/A
ASN 23.A N     ARG 8.A O      no hydrogen  2.803  N/A
CYS 24.A N     LYS 52.A O     no hydrogen  2.750  N/A
CYS 24.A SG    GLY 35.A O     no hydrogen  3.656  N/A
SER 25.A N     HIS 6.A O      no hydrogen  3.008  N/A
THR 26.A N     GLN 50.A O     no hydrogen  3.352  N/A
THR 26.A OG1   GLU 4.A O      no hydrogen  2.839  N/A
THR 27.A N     GLU 4.A O      no hydrogen  2.838  N/A
THR 27.A OG1   GLU 4.A O      no hydrogen  3.449  N/A
CYS 28.A N     THR 26.A OG1   no hydrogen  3.391  N/A
GLU 32.A N     THR 70.A O     no hydrogen  2.762  N/A
GLY 35.A N     HIS 68.A O     no hydrogen  2.874  N/A
LEU 36.A N     TYR 54.A OH    no hydrogen  3.214  N/A
GLU 37.A N     GLN 66.A O     no hydrogen  2.721  N/A
LEU 40.A N     THR 38.A OG1   no hydrogen  3.040  N/A
LYS 42.A NZ    LEU 36.A O     no hydrogen  2.383  N/A
ILE 43.A N     LEU 55.A O     no hydrogen  3.067  N/A
LEU 45.A N     HIS 53.A O     no hydrogen  2.828  N/A
ASP 46.A N     HIS 53.A O     no hydrogen  3.161  N/A
GLN 48.A N     TRP 51.A O     no hydrogen  2.883  N/A
LYS 52.A N     CYS 24.A O     no hydrogen  2.864  N/A
LYS 52.A NZ    GLY 34.A O     no hydrogen  2.797  N/A
LYS 52.A NZ    TYR 54.A OH    no hydrogen  3.077  N/A
HIS 53.A N     ASP 46.A O     no hydrogen  2.730  N/A
TYR 54.A N     VAL 22.A O     no hydrogen  2.876  N/A
LEU 55.A N     ILE 43.A O     no hydrogen  2.982  N/A
VAL 56.A N     LEU 20.A O     no hydrogen  2.693  N/A
SER 57.A N     ASN 41.A O     no hydrogen  3.107  N/A
ILE 59.A N     GLY 18.A O     no hydrogen  3.121  N/A
SER 60.A OG    HIS 61.A ND1   no hydrogen  3.397  N/A
THR 63.A N     VAL 82.A O     no hydrogen  2.863  N/A
LEU 65.A N     SER 80.A O     no hydrogen  2.983  N/A
GLN 66.A N     GLU 37.A O     no hydrogen  2.967  N/A
CYS 67.A N     MET 78.A O     no hydrogen  3.117  N/A
CYS 67.A SG    HIS 6.A O      no hydrogen  3.507  N/A
HIS 68.A N     GLY 35.A O     no hydrogen  2.960  N/A
HIS 68.A NE2   GLU 37.A OE2   no hydrogen  2.552  N/A
PHE 69.A N     GLU 76.A O     no hydrogen  3.408  N/A
THR 70.A N     VAL 33.A O     no hydrogen  2.789  N/A
CYS 71.A N     LYS 74.A O     no hydrogen  2.989  N/A
GLY 73.A N     GLU 32.A OE1   no hydrogen  3.333  N/A
LYS 74.A N     CYS 71.A O     no hydrogen  2.885  N/A
GLU 76.A N     PHE 69.A O     no hydrogen  3.232  N/A
MET 78.A N     CYS 67.A O     no hydrogen  2.970  N/A
ASN 79.A ND2   LEU 65.A O     no hydrogen  3.537  N/A
SER 80.A N     LEU 65.A O     no hydrogen  3.029  N/A
SER 80.A OG    PRO 9.A O      no hydrogen  2.626  N/A
ASN 81.A N     LYS 10.A O     no hydrogen  3.089  N/A
VAL 82.A N     THR 63.A O     no hydrogen  2.911  N/A
SER 83.A N     LEU 12.A O     no hydrogen  3.014  N/A
VAL 84.A N     ASP 62.A OD1   no hydrogen  3.070  N/A
TYR 85.A N     VAL 14.A O     no hydrogen  3.172  N/A
GLN 86.A N     GLU 116.A O    no hydrogen  3.087  N/A
GLN 86.A NE2   GLU 116.A OE2  no hydrogen  2.958  N/A
ARG 89.A NE    PRO 87.A O     no hydrogen  3.214  N/A
ARG 89.A NH2   PRO 87.A O     no hydrogen  3.451  N/A
ILE 92.A N     ARG 111.A O    no hydrogen  3.052  N/A
THR 94.A N     GLU 109.A O    no hydrogen  3.010  N/A
GLN 96.A N     THR 107.A O    no hydrogen  2.887  N/A
GLN 96.A NE2   THR 94.A O     no hydrogen  3.003  N/A
GLN 96.A NE2   THR 107.A O    no hydrogen  2.722  N/A
VAL 100.A N    GLU 190.A O    no hydrogen  2.687  N/A
VAL 102.A N    TYR 192.A O    no hydrogen  2.843  N/A
GLY 103.A N    ALA 155.A O    no hydrogen  2.743  N/A
LYS 104.A N    ALA 101.A O    no hydrogen  2.936  N/A
PHE 106.A N    SER 153.A O    no hydrogen  2.979  N/A
THR 107.A N    GLN 96.A O     no hydrogen  2.952  N/A
THR 107.A OG1  ASN 152.A OD1  no hydrogen  2.488  N/A
ILE 108.A N    PHE 151.A O    no hydrogen  2.852  N/A
GLU 109.A N    THR 94.A O     no hydrogen  2.899  N/A
CYS 110.A N    ALA 149.A O    no hydrogen  2.824  N/A
CYS 110.A SG   ILE 92.A O     no hydrogen  3.949  N/A
ARG 111.A N    ILE 92.A O     no hydrogen  3.232  N/A
VAL 112.A N    ALA 147.A O    no hydrogen  2.949  N/A
THR 114.A N    GLU 146.A OE1  no hydrogen  2.939  N/A
THR 114.A N    GLU 146.A OE2  no hydrogen  3.085  N/A
THR 114.A OG1  PRO 113.A O    no hydrogen  2.936  N/A
VAL 115.A N    GLN 145.A O    no hydrogen  3.313  N/A
GLU 116.A N    GLN 86.A O     no hydrogen  3.278  N/A
SER 120.A OG   PRO 117.A O    no hydrogen  3.122  N/A
LEU 121.A N    LEU 118.A O    no hydrogen  2.950  N/A
THR 122.A N    VAL 169.A O    no hydrogen  2.808  N/A
LEU 123.A N    GLU 135.A O    no hydrogen  3.034  N/A
PHE 124.A N    LEU 167.A O    no hydrogen  2.737  N/A
LEU 125.A N    HIS 133.A O    no hydrogen  2.963  N/A
PHE 126.A N    SER 165.A O    no hydrogen  2.829  N/A
ARG 127.A N    GLU 130.A O    no hydrogen  2.834  N/A
GLY 128.A N    ASN 163.A O    no hydrogen  2.662  N/A
GLU 130.A N    ARG 127.A O    no hydrogen  2.828  N/A
LEU 132.A N    LEU 125.A O    no hydrogen  2.750  N/A
HIS 133.A NE2  GLU 135.A OE2  no hydrogen  3.126  N/A
GLU 135.A N    LEU 123.A O    no hydrogen  3.168  N/A
PHE 137.A N    LEU 121.A O    no hydrogen  3.214  N/A
LYS 139.A NZ   THR 136.A O    no hydrogen  3.564  N/A
ALA 149.A N    CYS 110.A O    no hydrogen  2.873  N/A
PHE 151.A N    ILE 108.A O    no hydrogen  2.907  N/A
SER 153.A N    PHE 106.A O    no hydrogen  3.139  N/A
ALA 155.A N    LYS 104.A O    no hydrogen  2.857  N/A
ASP 156.A N    ASP 159.A OD2  no hydrogen  2.998  N/A
ASP 159.A N    ASP 156.A O    no hydrogen  2.958  N/A
GLY 160.A N    ARG 157.A O    no hydrogen  3.151  N/A
HIS 161.A N    GLU 158.A O    no hydrogen  2.786  N/A
ARG 162.A NH1  ASP 159.A OD1  no hydrogen  2.695  N/A
PHE 164.A N    LYS 187.A O    no hydrogen  2.691  N/A
SER 165.A N    PHE 126.A O    no hydrogen  3.225  N/A
CYS 166.A N    SER 184.A OG   no hydrogen  2.920  N/A
CYS 166.A SG   PHE 124.A O    no hydrogen  3.611  N/A
LEU 167.A N    PHE 124.A O    no hydrogen  3.010  N/A
ALA 168.A N    LYS 182.A O    no hydrogen  2.996  N/A
VAL 169.A N    THR 122.A O    no hydrogen  2.878  N/A
LEU 170.A N    PHE 180.A O    no hydrogen  2.919  N/A
ASP 171.A N    SER 120.A O    no hydrogen  3.040  N/A
LEU 172.A N    ASN 178.A O    no hydrogen  2.842  N/A
MET 173.A N    ASP 171.A OD1  no hydrogen  3.230  N/A
ARG 175.A N    LEU 172.A O    no hydrogen  2.844  N/A
ARG 175.A NH1  ASP 62.A OD2   no hydrogen  3.481  N/A
ARG 175.A NH1  SER 83.A OG    no hydrogen  3.009  N/A
ARG 175.A NH2  ASP 119.A OD1  no hydrogen  2.836  N/A
ARG 175.A NH2  ASP 119.A OD2  no hydrogen  3.562  N/A
GLY 177.A N    LEU 172.A O    no hydrogen  2.909  N/A
PHE 180.A N    LEU 170.A O    no hydrogen  2.828  N/A
LYS 182.A N    ALA 168.A O    no hydrogen  3.155  N/A
LYS 182.A NZ   ARG 89.A O     no hydrogen  3.315  N/A
SER 184.A N    CYS 166.A O    no hydrogen  3.047  N/A
SER 184.A OG   CYS 166.A O    no hydrogen  3.340  N/A
SER 184.A OG   ALA 185.A O    no hydrogen  3.264  N/A
LYS 187.A N    PHE 164.A O    no hydrogen  2.794  N/A
LYS 187.A NZ   LEU 93.A O     no hydrogen  3.392  N/A
GLU 190.A N    THR 98.A O     no hydrogen  2.827  N/A
TYR 192.A N    VAL 100.A O    no hydrogen  3.180  N/A