Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wq1_55.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     LYS 4.A O      no hydrogen  3.492  N/A
ARG 7.A N      GLU 42.A OE1   no hydrogen  3.168  N/A
ARG 7.A NE     GLU 42.A OE2   no hydrogen  2.882  N/A
ARG 11.A N     LYS 8.A O      no hydrogen  3.238  N/A
ARG 11.A NH1   LEU 9.A O      no hydrogen  2.832  N/A
HIS 12.A NE2   SER 14.A OG    no hydrogen  2.947  N/A
SER 14.A OG    HIS 12.A NE2   no hydrogen  2.947  N/A
ARG 16.A N     HIS 12.A O     no hydrogen  2.796  N/A
ARG 16.A NE    LYS 8.A O      no hydrogen  2.972  N/A
ARG 16.A NH2   ARG 11.A O     no hydrogen  2.824  N/A
LEU 17.A N     SER 13.A O     no hydrogen  3.104  N/A
ALA 18.A N     SER 14.A O     no hydrogen  3.247  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  2.769  N/A
TYR 20.A N     ARG 16.A O     no hydrogen  3.342  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  2.814  N/A
ARG 21.A NE    ASP 68.A OD1   no hydrogen  2.578  N/A
ARG 21.A NH2   ASP 68.A OD1   no hydrogen  2.948  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  2.953  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  2.818  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  3.031  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  2.919  N/A
SER 26.A N     ASN 22.A O     no hydrogen  3.170  N/A
SER 26.A N     GLN 23.A O     no hydrogen  2.904  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  2.922  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.702  N/A
THR 29.A N     LYS 25.A O     no hydrogen  2.923  N/A
THR 29.A OG1   LYS 25.A O     no hydrogen  3.161  N/A
HIS 30.A N     SER 26.A O     no hydrogen  2.620  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.731  N/A
ILE 33.A N     VAL 113.A O    no hydrogen  2.999  N/A
THR 35.A N     ALA 111.A O    no hydrogen  2.981  N/A
THR 35.A OG1   THR 36.A O     no hydrogen  3.070  N/A
VAL 37.A N     PRO 109.A O    no hydrogen  3.506  N/A
LYS 39.A N     THR 36.A OG1   no hydrogen  3.181  N/A
LYS 39.A NZ    THR 36.A OG1   no hydrogen  2.777  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.799  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  2.928  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  3.146  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  3.076  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  3.443  N/A
ARG 44.A NE    LYS 41.A O     no hydrogen  3.074  N/A
ARG 44.A NH2   LYS 41.A O     no hydrogen  3.160  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  3.033  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  2.940  N/A
HIS 49.A N     GLY 45.A O     no hydrogen  3.101  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.073  N/A
HIS 52.A N     ASP 48.A O     no hydrogen  2.901  N/A
HIS 52.A ND1   TYR 93.A OH    no hydrogen  2.605  N/A
LEU 53.A N     LEU 50.A O     no hydrogen  3.290  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.102  N/A
LYS 55.A N     ILE 51.A O     no hydrogen  2.944  N/A
LYS 55.A NZ    TYR 86.A O     no hydrogen  2.846  N/A
LYS 55.A NZ    TYR 93.A OH    no hydrogen  2.934  N/A
ARG 56.A N     LEU 53.A O     no hydrogen  2.773  N/A
ARG 56.A NE    ASP 58.A OD1   no hydrogen  2.686  N/A
ARG 56.A NH2   ASP 58.A OD1   no hydrogen  2.873  N/A
ARG 56.A NH2   ASP 58.A OD2   no hydrogen  3.306  N/A
GLY 57.A N     LEU 53.A O     no hydrogen  3.152  N/A
ALA 61.A N     ASP 58.A OD2   no hydrogen  3.470  N/A
ARG 62.A N     ASP 58.A O     no hydrogen  2.974  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.749  N/A
LEU 64.A N     HIS 60.A O     no hydrogen  2.734  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  2.957  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  2.870  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  2.737  N/A
GLN 70.A N     LEU 66.A O     no hydrogen  2.598  N/A
LYS 73.A N     ASP 71.A OD1   no hydrogen  3.267  N/A
VAL 75.A N     ASP 71.A O     no hydrogen  2.983  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.949  N/A
ARG 76.A N     LYS 73.A O     no hydrogen  3.172  N/A
LYS 77.A N     LYS 73.A O     no hydrogen  3.314  N/A
LYS 77.A NZ    LEU 28.A O     no hydrogen  3.231  N/A
LYS 77.A NZ    THR 29.A O     no hydrogen  3.344  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  3.001  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  2.829  N/A
ASP 80.A N     ARG 76.A O     no hydrogen  2.940  N/A
ILE 82.A N     LYS 77.A O     no hydrogen  2.837  N/A
ALA 83.A N     LEU 78.A O     no hydrogen  2.791  N/A
ARG 85.A NE    GLU 117.A OE1  no hydrogen  2.916  N/A
ARG 85.A NH2   VAL 116.A O    no hydrogen  3.109  N/A
TYR 86.A N     ALA 83.A O     no hydrogen  3.159  N/A
TYR 86.A OH    VAL 116.A O    no hydrogen  3.020  N/A
ARG 87.A N     PRO 84.A O     no hydrogen  3.013  N/A
ARG 89.A N     TYR 86.A O     no hydrogen  2.679  N/A
TYR 93.A OH    HIS 52.A ND1   no hydrogen  2.605  N/A
THR 94.A OG1   GLU 114.A O    no hydrogen  3.341  N/A
ARG 95.A N     GLU 114.A O    no hydrogen  2.828  N/A
LEU 97.A N     LEU 112.A O    no hydrogen  2.990  N/A
LEU 99.A N     LEU 110.A O    no hydrogen  2.816  N/A
ARG 102.A NH1  GLY 107.A O    no hydrogen  3.257  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.917  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  2.961  N/A
ALA 108.A N    ASP 106.A OD1  no hydrogen  2.758  N/A
ALA 111.A N    THR 35.A O     no hydrogen  2.854  N/A
LEU 112.A N    LEU 97.A O     no hydrogen  2.874  N/A
VAL 113.A N    ILE 33.A O     no hydrogen  2.928  N/A
GLU 114.A N    ARG 95.A O     no hydrogen  2.749  N/A
LEU 115.A N    GLY 31.A O     no hydrogen  3.063  N/A
VAL 116.A N    TYR 93.A O     no hydrogen  2.859  N/A