Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8htz_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      SER 1.A OG     no hydrogen  2.440  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.686  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.284  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.577  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.998  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.309  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.832  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.737  N/A
THR 24.A OG1   THR 33.A OG1   no hydrogen  3.200  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.924  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.598  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  3.289  N/A
THR 33.A OG1   ILE 23.A O     no hydrogen  2.919  N/A
THR 33.A OG1   THR 24.A OG1   no hydrogen  3.200  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.939  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.340  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.151  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.881  N/A
LYS 43.A NZ    HIS 44.A O     no hydrogen  3.274  N/A
LYS 43.A NZ    THR 48.A O     no hydrogen  2.742  N/A
LYS 43.A NZ    THR 48.A OG1   no hydrogen  3.363  N/A
THR 48.A OG1   THR 48.A O     no hydrogen  2.585  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.576  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  2.782  N/A
ARG 54.A NH1   ASP 38.A O     no hydrogen  3.563  N/A
GLY 60.A N     ASP 59.A OD1   no hydrogen  2.589  N/A
ALA 62.A N     ASP 59.A O     no hydrogen  3.203  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  3.044  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.273  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.879  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.964  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.219  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.900  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.894  N/A
ARG 68.A NH1   ARG 68.A O     no hydrogen  3.540  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.001  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.902  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.887  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.933  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.941  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.921  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.859  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.955  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.904  N/A
VAL 78.A N     VAL 75.A O     no hydrogen  3.398  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.291  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  3.177  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  3.169  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.165  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.820  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.884  N/A
LYS 85.A NZ    GLU 129.A OE1  no hydrogen  2.880  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.787  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.514  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.090  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.228  N/A
ARG 94.A NE    GLN 127.A OE1  no hydrogen  3.385  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.648  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.051  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.002  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.133  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.645  N/A
ASN 103.A ND2  ASP 113.A OD1  no hydrogen  2.364  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.035  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.140  N/A
SER 105.A OG   ARG 94.A O     no hydrogen  3.452  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.149  N/A
HIS 114.A ND1  TYR 150.A OH   no hydrogen  3.191  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.967  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.333  N/A
THR 121.A OG1  GLU 123.A OE2  no hydrogen  3.457  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.908  N/A
CYS 124.A SG   GLU 123.A O    no hydrogen  3.137  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.309  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.075  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.008  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.743  N/A
LYS 133.A N    THR 121.A O    no hydrogen  3.210  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.212  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  2.991  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.179  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.942  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.966  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.201  N/A
GLN 142.A NE2  ASP 146.A OD1  no hydrogen  3.508  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.934  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.952  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.935  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.955  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.966  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.931  N/A
ARG 148.A NE   GLU 166.A OE1  no hydrogen  2.902  N/A
ARG 148.A NE   GLU 166.A OE2  no hydrogen  3.327  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  3.049  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.846  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  3.034  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.191  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.132  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.931  N/A
TYR 156.A N    GLU 154.A OE1  no hydrogen  2.673  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  2.508  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.964  N/A
LYS 159.A NZ   TYR 93.A OH    no hydrogen  3.240  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.866  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.820  N/A
ARG 162.A NH2  GLY 158.A O    no hydrogen  3.039  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  3.107  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.216  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.036  N/A
LYS 174.A NZ   LYS 175.A O    no hydrogen  3.254  N/A