Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n7e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     ILE 84.A O    no hydrogen  2.918  N/A
TYR 5.A OH    ALA 46.A O    no hydrogen  2.619  N/A
VAL 7.A N     LEU 82.A O    no hydrogen  2.957  N/A
LEU 9.A N     VAL 80.A O    no hydrogen  2.830  N/A
LYS 10.A NZ   TYR 12.A OH   no hydrogen  3.145  N/A
ARG 11.A N    GLU 78.A O    no hydrogen  2.954  N/A
ARG 11.A NE   GLY 77.A O    no hydrogen  2.778  N/A
ARG 11.A NH1  LEU 73.A O    no hydrogen  2.888  N/A
ARG 11.A NH2  LEU 73.A O    no hydrogen  3.248  N/A
ARG 11.A NH2  GLY 77.A O    no hydrogen  2.988  N/A
GLY 14.A N    ARG 11.A O    no hydrogen  2.657  N/A
THR 19.A N    SER 34.A O    no hydrogen  2.819  N/A
SER 21.A N    ILE 31.A O    no hydrogen  2.698  N/A
THR 23.A OG1  ASP 28.A OD1  no hydrogen  2.630  N/A
GLU 25.A N    THR 23.A OG1  no hydrogen  3.111  N/A
ASP 28.A N    GLU 25.A O    no hydrogen  2.996  N/A
ILE 31.A N    SER 21.A O    no hydrogen  2.913  N/A
ILE 32.A N    ASP 51.A O    no hydrogen  2.961  N/A
SER 33.A N    THR 19.A O    no hydrogen  2.812  N/A
SER 33.A OG   THR 19.A O    no hydrogen  3.133  N/A
SER 33.A OG   SER 21.A OG   no hydrogen  3.103  N/A
SER 34.A N    THR 19.A O    no hydrogen  3.290  N/A
THR 36.A N    GLY 17.A O    no hydrogen  3.010  N/A
GLY 38.A N    GLU 42.A OE2  no hydrogen  3.015  N/A
GLY 39.A N    THR 36.A O    no hydrogen  2.831  N/A
ALA 41.A N    LEU 16.A O    no hydrogen  2.767  N/A
ARG 43.A N    GLY 39.A O    no hydrogen  3.029  N/A
ARG 43.A NE   GLY 38.A O    no hydrogen  2.804  N/A
THR 44.A N    LEU 40.A O    no hydrogen  3.070  N/A
THR 44.A N    ALA 41.A O    no hydrogen  3.314  N/A
THR 44.A OG1  ALA 41.A O    no hydrogen  2.691  N/A
GLY 45.A N    ALA 41.A O    no hydrogen  3.363  N/A
ALA 46.A N    THR 44.A OG1  no hydrogen  3.065  N/A
GLY 50.A N    ILE 32.A O    no hydrogen  2.752  N/A
ASP 51.A N    HIS 48.A O    no hydrogen  3.292  N/A
ARG 52.A N    LYS 85.A O    no hydrogen  3.145  N/A
ILE 53.A N    ILE 30.A O    no hydrogen  2.901  N/A
LEU 54.A N    LYS 83.A O    no hydrogen  2.744  N/A
ILE 56.A N    SER 59.A O    no hydrogen  2.946  N/A
ASN 57.A N    THR 81.A O    no hydrogen  2.717  N/A
SER 59.A N    ILE 56.A O    no hydrogen  2.848  N/A
LEU 61.A N    LEU 54.A O    no hydrogen  2.874  N/A
LYS 62.A N    SER 60.A OG   no hydrogen  3.152  N/A
LYS 64.A N    LEU 61.A O    no hydrogen  2.882  N/A
LEU 66.A N    THR 23.A O    no hydrogen  2.837  N/A
SER 67.A N    GLU 24.A OE2  no hydrogen  2.872  N/A
SER 67.A OG   GLU 24.A OE1  no hydrogen  2.815  N/A
SER 67.A OG   GLU 24.A OE2  no hydrogen  3.296  N/A
GLU 68.A N    PRO 65.A O    no hydrogen  3.034  N/A
ILE 70.A N    LEU 66.A O    no hydrogen  2.962  N/A
HIS 71.A N    SER 67.A O    no hydrogen  3.096  N/A
LEU 72.A N    GLU 68.A O    no hydrogen  2.884  N/A
LEU 73.A N    ALA 69.A O    no hydrogen  3.006  N/A
GLN 74.A N    ILE 70.A O    no hydrogen  3.186  N/A
GLN 74.A NE2  HIS 71.A O    no hydrogen  2.843  N/A
MET 75.A N    LEU 72.A O    no hydrogen  3.403  N/A
ALA 76.A N    LEU 73.A O    no hydrogen  3.459  N/A
VAL 80.A N    LEU 9.A O     no hydrogen  2.820  N/A
LEU 82.A N    VAL 7.A O     no hydrogen  2.775  N/A
LYS 83.A N    ALA 55.A O    no hydrogen  3.000  N/A
ILE 84.A N    TYR 5.A O     no hydrogen  2.802  N/A
LYS 85.A N    ARG 52.A O    no hydrogen  2.963  N/A
LYS 86.A N    ILE 3.A O     no hydrogen  2.777  N/A
LYS 86.A NZ   ASP 51.A OD2  no hydrogen  2.765  N/A
GLN 87.A N    ASP 51.A OD1  no hydrogen  2.934  N/A
GLN 87.A NE2  ILE 49.A O    no hydrogen  2.956  N/A
ALA 90.A N    THR 88.A O    no hydrogen  2.947  N/A