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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N     GLN 9.A O      no hydrogen  2.872  N/A
ARG 12.A NH2   LEU 10.A O     no hydrogen  3.043  N/A
HIS 16.A N     ASN 13.A OD1   no hydrogen  2.816  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  2.937  N/A
ARG 17.A NH1   SER 14.A OG    no hydrogen  2.349  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  2.312  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.680  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.956  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.978  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  2.967  N/A
ARG 22.A N     GLN 18.A O     no hydrogen  2.901  N/A
ARG 22.A NE    ARG 69.A O     no hydrogen  2.623  N/A
ARG 22.A NH1   ALA 68.A O     no hydrogen  3.065  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.945  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.796  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.851  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  2.951  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.875  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.195  N/A
LEU 28.A N     MET 24.A O     no hydrogen  2.890  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  2.924  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.831  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.941  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.482  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  2.980  N/A
THR 36.A N     ALA 111.A O    no hydrogen  2.832  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  3.331  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.369  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.175  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.968  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  2.920  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.010  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  2.949  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  2.397  N/A
ARG 45.A NH2   LYS 42.A O     no hydrogen  2.833  N/A
ARG 46.A NH2   GLU 43.A OE2   no hydrogen  3.194  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  2.938  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.875  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.989  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.306  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.893  N/A
THR 53.A N     GLU 49.A O     no hydrogen  2.860  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  2.904  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  2.858  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.927  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  2.775  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  3.396  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  2.734  N/A
THR 57.A N     LEU 54.A O     no hydrogen  3.300  N/A
SER 59.A OG    ASN 62.A OD1   no hydrogen  1.872  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  3.065  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.738  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  2.855  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.735  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.826  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.928  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.784  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.936  N/A
ARG 69.A N     ALA 66.A O     no hydrogen  3.116  N/A
THR 70.A N     ALA 66.A O     no hydrogen  2.799  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  2.816  N/A
THR 70.A OG1   ASP 72.A O     no hydrogen  3.518  N/A
ASP 72.A N     THR 70.A OG1   no hydrogen  2.861  N/A
GLU 74.A N     ASP 72.A OD1   no hydrogen  2.720  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.995  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.918  N/A
ALA 77.A N     GLU 74.A O     no hydrogen  3.285  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.868  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  2.246  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.919  N/A
ASN 81.A ND2   PHE 80.A O     no hydrogen  2.842  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.822  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  2.913  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.480  N/A
ARG 86.A NH2   GLU 32.A OE1   no hydrogen  2.891  N/A
ALA 88.A N     PRO 85.A O     no hydrogen  2.779  N/A
ARG 90.A N     PHE 87.A O     no hydrogen  2.861  N/A
GLY 93.A N     GLU 49.A OE1   no hydrogen  2.892  N/A
TYR 94.A OH    ARG 90.A O     no hydrogen  2.964  N/A
THR 95.A OG1   GLU 49.A OE2   no hydrogen  3.439  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.877  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.769  N/A
CYS 100.A SG   CYS 100.A O    no hydrogen  2.805  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.087  N/A
ARG 103.A NE   ASP 106.A OD1  no hydrogen  2.878  N/A
ARG 103.A NE   ASP 106.A OD2  no hydrogen  3.415  N/A
ARG 103.A NH2  ASP 106.A OD2  no hydrogen  3.260  N/A
ASN 107.A N    ALA 104.A O    no hydrogen  3.469  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.797  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  3.001  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  2.998  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.021  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  2.802  N/A
ARG 118.A N    LEU 115.A O    no hydrogen  3.232  N/A
ARG 118.A NE   GLU 114.A OE1  no hydrogen  2.488  N/A
ARG 118.A NH1  GLU 114.A OE1  no hydrogen  2.337  N/A
SER 119.A OG   ASP 117.A O    no hydrogen  3.496  N/A
SER 119.A OG   SER 119.A O    no hydrogen  2.290  N/A