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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 66.A O    no hydrogen  3.302  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  2.981  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.912  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.884  N/A
GLU 9.A N     MET 5.A O     no hydrogen  3.000  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.978  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.908  N/A
LYS 11.A NZ   ASP 53.A OD2  no hydrogen  2.671  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.941  N/A
ARG 12.A NH1  ASP 53.A OD1  no hydrogen  2.675  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.949  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.982  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.934  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.928  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  2.990  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.931  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  2.933  N/A
LYS 22.A NZ   LYS 22.A O    no hydrogen  3.062  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  3.133  N/A
ARG 23.A NH1  SER 54.A OG   no hydrogen  2.686  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  3.034  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.916  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.926  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.890  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.900  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.945  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.886  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.926  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  2.725  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.906  N/A
ARG 40.A N    SER 36.A O    no hydrogen  2.921  N/A
TRP 41.A N    ASP 37.A O    no hydrogen  2.901  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.952  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  2.897  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  2.928  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  2.994  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.901  N/A
LYS 46.A NZ   THR 49.A OG1  no hydrogen  3.171  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.905  N/A
GLN 48.A N    VAL 44.A O    no hydrogen  2.962  N/A
THR 49.A N    LEU 45.A O    no hydrogen  2.941  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  3.269  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  2.408  N/A
LEU 50.A N    LYS 46.A O    no hydrogen  2.979  N/A
LEU 50.A N    LEU 47.A O    no hydrogen  3.279  N/A
SER 54.A N    PRO 51.A O    no hydrogen  3.377  N/A
SER 54.A OG   PRO 51.A O    no hydrogen  2.559  N/A
SER 55.A N    ARG 52.A O    no hydrogen  3.030  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.024  N/A
ARG 58.A NH2  ASP 53.A OD1  no hydrogen  3.255  N/A
GLN 59.A N    PRO 56.A O    no hydrogen  3.154  N/A
ARG 60.A N    GLU 9.A OE1   no hydrogen  3.363  N/A
ARG 60.A NE   PRO 69.A O    no hydrogen  3.539  N/A
ARG 62.A NH1  GLY 67.A O    no hydrogen  2.993  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.155  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.680  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  3.013  N/A
GLY 67.A N    CYS 63.A O    no hydrogen  2.762  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.130  N/A
PHE 76.A N    LEU 73.A O    no hydrogen  3.236  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.811  N/A
SER 79.A OG   HIS 70.A O    no hydrogen  2.919  N/A
LYS 82.A NZ   GLU 85.A OE1  no hydrogen  3.489  N/A
LYS 82.A NZ   GLU 85.A OE2  no hydrogen  3.539  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.884  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  2.909  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  2.975  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.927  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.887  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.938  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  2.975  N/A
GLY 90.A N    ALA 86.A O    no hydrogen  2.915  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  3.092  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.985  N/A
LEU 95.A N    ILE 92.A O    no hydrogen  3.383  N/A