Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4z_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      LEU 17.A O     no hydrogen  2.832  N/A
THR 1.A N      SER 18.A OG    no hydrogen  2.487  N/A
THR 1.A OG1    SER 18.A OG    no hydrogen  2.467  N/A
ASN 2.A N      LEU 17.A O     no hydrogen  2.919  N/A
TYR 3.A OH     THR 5.A OG1    no hydrogen  2.674  N/A
GLY 4.A N      VAL 15.A O     no hydrogen  2.885  N/A
THR 5.A OG1    TYR 3.A OH     no hydrogen  2.674  N/A
GLY 6.A N      ALA 13.A O     no hydrogen  2.937  N/A
ARG 8.A N      ALA 11.A O     no hydrogen  3.045  N/A
ARG 8.A NH1    ARG 105.A O    no hydrogen  3.522  N/A
THR 10.A OG1   LYS 9.A O      no hydrogen  2.294  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  2.983  N/A
THR 12.A N     LYS 64.A O     no hydrogen  2.891  N/A
ALA 13.A N     GLY 6.A O      no hydrogen  2.873  N/A
ARG 14.A N     THR 62.A O     no hydrogen  2.860  N/A
ARG 14.A NH1   THR 62.A OG1   no hydrogen  2.805  N/A
VAL 15.A N     GLY 4.A O      no hydrogen  2.938  N/A
PHE 16.A N     TYR 60.A O     no hydrogen  2.876  N/A
LEU 17.A N     ASN 2.A O      no hydrogen  2.880  N/A
SER 18.A N     ASP 58.A O     no hydrogen  2.970  N/A
SER 18.A OG    THR 1.A OG1    no hydrogen  2.467  N/A
GLY 20.A N     LYS 56.A O     no hydrogen  3.307  N/A
GLY 22.A N     ASP 58.A OD1   no hydrogen  2.449  N/A
LYS 23.A N     ASP 58.A OD1   no hydrogen  2.492  N/A
VAL 25.A N     LEU 59.A O     no hydrogen  3.436  N/A
ILE 26.A N     ARG 29.A O     no hydrogen  2.518  N/A
ASN 27.A N     ILE 61.A O     no hydrogen  3.121  N/A
ASN 27.A ND2   VAL 63.A O     no hydrogen  3.654  N/A
THR 30.A N     GLN 33.A OE1   no hydrogen  3.120  N/A
THR 30.A OG1   GLN 33.A OE1   no hydrogen  3.344  N/A
TYR 34.A N     THR 30.A O     no hydrogen  2.880  N/A
TYR 34.A OH    GLN 71.A OE1   no hydrogen  3.336  N/A
PHE 35.A N     LEU 31.A O     no hydrogen  2.889  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.464  N/A
MET 42.A N     GLU 38.A O     no hydrogen  2.943  N/A
VAL 43.A N     THR 39.A O     no hydrogen  2.921  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.901  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.954  N/A
ARG 45.A N     MET 42.A O     no hydrogen  3.167  N/A
GLN 46.A N     MET 42.A O     no hydrogen  2.945  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.432  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.927  N/A
GLU 52.A N     GLU 49.A O     no hydrogen  3.134  N/A
ALA 53.A N     LEU 48.A O     no hydrogen  3.197  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.601  N/A
LYS 56.A NZ    GLU 52.A O     no hydrogen  3.461  N/A
LYS 56.A NZ    GLU 55.A OE2   no hydrogen  3.402  N/A
ASP 58.A N     SER 18.A O     no hydrogen  2.846  N/A
LEU 59.A N     LYS 23.A O     no hydrogen  3.101  N/A
TYR 60.A N     PHE 16.A O     no hydrogen  2.891  N/A
ILE 61.A N     VAL 25.A O     no hydrogen  3.064  N/A
THR 62.A N     ARG 14.A O     no hydrogen  2.956  N/A
VAL 63.A N     ASN 27.A OD1   no hydrogen  3.468  N/A
LYS 64.A N     THR 12.A O     no hydrogen  2.932  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  2.892  N/A
GLN 71.A NE2   GLY 65.A O     no hydrogen  3.442  N/A
ALA 72.A N     ILE 68.A O     no hydrogen  2.928  N/A
GLY 73.A N     GLY 69.A O     no hydrogen  2.949  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.911  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  2.899  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  2.963  N/A
ARG 76.A NH1   GLN 46.A OE1   no hydrogen  3.411  N/A
HIS 77.A N     GLY 73.A O     no hydrogen  2.939  N/A
HIS 77.A ND1   PHE 99.A O     no hydrogen  3.152  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.910  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.939  N/A
THR 80.A N     ARG 76.A O     no hydrogen  2.928  N/A
THR 80.A OG1   ARG 76.A O     no hydrogen  3.237  N/A
ARG 81.A N     HIS 77.A O     no hydrogen  2.960  N/A
ARG 81.A NE    HIS 77.A NE2   no hydrogen  3.417  N/A
ARG 81.A NH2   HIS 77.A NE2   no hydrogen  3.385  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  2.888  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.928  N/A
ILE 84.A N     THR 80.A O     no hydrogen  2.944  N/A
ALA 85.A N     ARG 81.A O     no hydrogen  2.895  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.891  N/A
ASP 87.A N     LEU 83.A O     no hydrogen  2.921  N/A
LYS 91.A N     GLU 88.A O     no hydrogen  3.245  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.962  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  2.839  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  2.895  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.917  N/A
GLY 98.A N     LEU 94.A O     no hydrogen  2.917  N/A
PHE 99.A N     LEU 94.A O     no hydrogen  3.173  N/A
ARG 105.A N    ASP 103.A OD1  no hydrogen  3.343  N/A
ARG 105.A NE   ASP 103.A OD1  no hydrogen  3.431  N/A
ARG 105.A NE   ASP 103.A OD2  no hydrogen  3.076  N/A
ARG 105.A NH2  ASP 103.A OD2  no hydrogen  2.982  N/A
ARG 109.A NE   LYS 110.A O    no hydrogen  2.951  N/A
ARG 109.A NH2  LYS 110.A O    no hydrogen  3.269  N/A
LYS 110.A NZ   LEU 114.A O    no hydrogen  3.031  N/A
LYS 111.A NZ   GLU 108.A OE2  no hydrogen  2.332  N/A
LYS 111.A NZ   ALA 117.A O    no hydrogen  3.299  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.218  N/A
LYS 116.A N    LYS 119.A O    no hydrogen  3.234  N/A
ARG 118.A NE   GLU 108.A OE1  no hydrogen  3.375  N/A
ARG 118.A NH2  GLU 108.A OE1  no hydrogen  3.534  N/A