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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE1   no hydrogen  3.201  N/A
GLN 5.A NE2   GLU 9.A OE2   no hydrogen  2.935  N/A
TYR 6.A N     PRO 2.A O     no hydrogen  2.936  N/A
TRP 7.A N     PRO 3.A O     no hydrogen  2.970  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  2.979  N/A
LYS 8.A NZ    ASP 12.A OD1  no hydrogen  3.432  N/A
LYS 8.A NZ    ASP 12.A OD2  no hydrogen  3.250  N/A
GLU 9.A N     GLN 5.A O     no hydrogen  2.933  N/A
VAL 10.A N    TYR 6.A O     no hydrogen  2.786  N/A
ALA 11.A N    TRP 7.A O     no hydrogen  2.830  N/A
ASP 12.A N    LYS 8.A O     no hydrogen  2.830  N/A
GLN 13.A N    GLU 9.A O     no hydrogen  2.863  N/A
ASN 14.A N    VAL 10.A O    no hydrogen  2.758  N/A
GLN 15.A N    ALA 11.A O    no hydrogen  3.051  N/A
ARG 16.A N    ASP 12.A O    no hydrogen  2.963  N/A
ALA 17.A N    GLN 13.A O    no hydrogen  2.806  N/A
LEU 18.A N    ASN 14.A O    no hydrogen  3.029  N/A
GLY 19.A N    GLN 15.A O    no hydrogen  2.944  N/A
ASP 20.A N    ARG 16.A O    no hydrogen  2.719  N/A
ALA 21.A N    ALA 17.A O    no hydrogen  2.733  N/A
LEU 22.A N    LEU 18.A O    no hydrogen  2.720  N/A
VAL 23.A N    GLY 19.A O    no hydrogen  2.956  N/A
GLU 24.A N    ASP 20.A O    no hydrogen  3.115  N/A
ASN 25.A N    ALA 21.A O    no hydrogen  2.840  N/A
ASN 26.A N    LEU 22.A O    no hydrogen  2.985  N/A
GLN 27.A N    VAL 23.A O    no hydrogen  3.070  N/A
LEU 28.A N    GLU 24.A O    no hydrogen  2.835  N/A
HIS 29.A N    ASN 25.A O    no hydrogen  2.937  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.977  N/A
THR 31.A N    GLN 27.A O    no hydrogen  2.854  N/A
THR 31.A OG1  GLN 27.A O    no hydrogen  3.154  N/A
LEU 32.A N    LEU 28.A O    no hydrogen  2.719  N/A
THR 33.A N    HIS 29.A O    no hydrogen  2.964  N/A
THR 33.A OG1  HIS 29.A O    no hydrogen  2.997  N/A
GLN 34.A N    VAL 30.A O    no hydrogen  3.049  N/A
LYS 35.A N    THR 31.A O    no hydrogen  2.921  N/A
GLN 36.A N    LEU 32.A O    no hydrogen  2.915  N/A
GLU 37.A N    THR 33.A O    no hydrogen  2.857  N/A
GLU 38.A N    GLN 34.A O    no hydrogen  2.872  N/A
ILE 39.A N    LYS 35.A O    no hydrogen  2.921  N/A
ALA 40.A N    GLN 36.A O    no hydrogen  2.960  N/A
SER 41.A N    GLU 37.A O    no hydrogen  3.300  N/A
SER 41.A OG   GLU 38.A O    no hydrogen  3.535  N/A
LEU 42.A N    GLU 38.A O    no hydrogen  2.916  N/A
LYS 43.A N    ILE 39.A O    no hydrogen  2.930  N/A
LYS 43.A N    ALA 40.A O    no hydrogen  3.091  N/A
GLU 44.A N    SER 41.A O    no hydrogen  3.101  N/A
ARG 45.A N    SER 41.A O    no hydrogen  3.315  N/A
ASN 46.A N    LEU 42.A O    no hydrogen  3.042  N/A
VAL 47.A N    LYS 43.A O    no hydrogen  3.119  N/A
GLN 48.A N    GLU 44.A O    no hydrogen  2.697  N/A
LEU 49.A N    ARG 45.A O    no hydrogen  2.948  N/A
LYS 50.A N    ASN 46.A O    no hydrogen  2.888  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.966  N/A
GLU 51.A N    GLN 48.A O    no hydrogen  2.890  N/A
LEU 52.A N    LEU 49.A O    no hydrogen  3.125  N/A
ARG 55.A N    GLU 51.A O    no hydrogen  3.068  N/A
ARG 55.A NH1  GLN 48.A O    no hydrogen  3.105  N/A
ARG 55.A NH2  GLN 48.A O    no hydrogen  3.213  N/A
THR 56.A N    LEU 52.A O    no hydrogen  2.917  N/A
THR 56.A OG1  LEU 52.A O    no hydrogen  2.770  N/A
ARG 57.A N    ALA 53.A O    no hydrogen  2.770  N/A
HIS 58.A N    SER 54.A O    no hydrogen  2.691  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  3.036  N/A
ALA 60.A N    THR 56.A O    no hydrogen  2.953  N/A
SER 61.A N    ARG 57.A O    no hydrogen  3.338  N/A
VAL 62.A N    HIS 58.A O    no hydrogen  3.102  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  2.868  N/A
ASP 64.A N    ALA 60.A O    no hydrogen  3.108  N/A
LYS 65.A N    SER 61.A O    no hydrogen  3.053  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  2.991  N/A
LEU 66.A N    LEU 63.A O    no hydrogen  2.957  N/A
MET 67.A N    LEU 63.A O    no hydrogen  2.687  N/A