Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nqj_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   GLU 29.A OE2  no hydrogen  3.122  N/A
GLY 5.A N     ASN 2.A O     no hydrogen  3.197  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.070  N/A
ALA 10.A N    THR 7.A OG1   no hydrogen  3.290  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.043  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  3.009  N/A
ARG 12.A NH1  TYR 28.A OH   no hydrogen  3.026  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  2.951  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.946  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.936  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.832  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.916  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  3.121  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.825  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  2.929  N/A
LEU 26.A N    SER 24.A OG   no hydrogen  3.172  N/A
ILE 27.A N    SER 24.A O    no hydrogen  2.962  N/A
TYR 28.A N    GLY 25.A O    no hydrogen  3.462  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.240  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.813  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  2.830  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  3.118  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  3.019  N/A
ARG 32.A NH1  GLU 29.A OE2  no hydrogen  2.768  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  3.045  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  3.035  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  3.010  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.817  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  2.963  N/A
LYS 36.A NZ   GLU 40.A OE2  no hydrogen  2.804  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  3.146  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  3.041  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.924  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.821  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  3.083  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  2.998  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.759  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  3.122  N/A
ARG 44.A NH1  ASP 45.A OD1  no hydrogen  2.962  N/A
ARG 44.A NH2  ASN 41.A OD1  no hydrogen  2.676  N/A
ASP 45.A N    ASN 41.A O    no hydrogen  3.073  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  2.842  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.881  N/A
THR 48.A N    ARG 44.A O    no hydrogen  2.955  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  2.738  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  3.082  N/A
THR 50.A N    ALA 46.A O    no hydrogen  2.997  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  3.038  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  2.387  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.897  N/A
HIS 52.A N    THR 48.A O    no hydrogen  2.926  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  3.061  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  2.841  N/A
LYS 54.A NZ   GLU 51.A O    no hydrogen  3.099  N/A
ARG 55.A N    THR 50.A O    no hydrogen  3.005  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  3.018  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  2.653  N/A
ARG 55.A NH2  ASP 62.A OD2  no hydrogen  3.432  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  3.136  N/A
ASP 62.A N    THR 59.A O    no hydrogen  3.113  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  3.126  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.218  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.843  N/A
TYR 65.A N    MET 61.A O    no hydrogen  3.015  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  3.106  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.918  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  3.121  N/A
ARG 69.A N    ALA 66.A O    no hydrogen  3.296  N/A