Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m59_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     GLU 76.A O    no hydrogen  2.858  N/A
THR 6.A N     GLU 9.A OE1   no hydrogen  2.915  N/A
THR 6.A OG1   GLU 9.A OE1   no hydrogen  3.161  N/A
LEU 7.A N     ASP 81.A OD2  no hydrogen  2.867  N/A
GLU 9.A N     THR 6.A OG1   no hydrogen  3.325  N/A
ILE 10.A N    THR 6.A O     no hydrogen  3.112  N/A
GLN 11.A N    LEU 7.A O     no hydrogen  3.028  N/A
LYS 12.A N    GLU 9.A O     no hydrogen  3.220  N/A
HIS 13.A N    ILE 10.A O    no hydrogen  2.935  N/A
HIS 13.A ND1  SER 18.A OG   no hydrogen  2.969  N/A
ASN 15.A N    SER 18.A O    no hydrogen  3.097  N/A
LYS 17.A N    ASN 15.A OD1  no hydrogen  2.839  N/A
SER 18.A N    ASN 15.A OD1  no hydrogen  2.903  N/A
SER 18.A OG   HIS 13.A ND1  no hydrogen  2.969  N/A
THR 19.A N    THR 31.A OG1  no hydrogen  2.922  N/A
TRP 20.A N    HIS 13.A O    no hydrogen  3.052  N/A
LEU 21.A N    TYR 28.A O    no hydrogen  3.128  N/A
ILE 22.A N    GLY 50.A O    no hydrogen  2.855  N/A
LEU 23.A N    LYS 26.A O    no hydrogen  2.940  N/A
HIS 24.A N    THR 53.A OG1  no hydrogen  2.828  N/A
HIS 24.A NE2  GLU 57.A OE2  no hydrogen  2.780  N/A
LYS 26.A N    LEU 23.A O    no hydrogen  3.025  N/A
VAL 27.A N    GLY 75.A O    no hydrogen  2.830  N/A
TYR 28.A N    LEU 21.A O    no hydrogen  2.870  N/A
ASP 29.A N    PHE 72.A O    no hydrogen  2.958  N/A
LEU 30.A N    THR 19.A O    no hydrogen  2.867  N/A
THR 31.A N    ASP 29.A OD1  no hydrogen  3.117  N/A
THR 31.A OG1  ASP 29.A OD1  no hydrogen  2.670  N/A
PHE 33.A N    LEU 30.A O    no hydrogen  3.029  N/A
LEU 34.A N    LEU 30.A O    no hydrogen  3.148  N/A
GLU 36.A N    PHE 33.A O    no hydrogen  2.800  N/A
HIS 37.A N    PHE 33.A O    no hydrogen  3.074  N/A
HIS 37.A ND1  GLY 40.A O    no hydrogen  2.599  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  2.973  N/A
LEU 44.A N    GLU 41.A O    no hydrogen  3.099  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.950  N/A
ARG 45.A NE   GLU 41.A OE1  no hydrogen  3.530  N/A
GLU 46.A N    GLU 42.A O    no hydrogen  3.189  N/A
GLN 47.A N    LEU 44.A O    no hydrogen  3.054  N/A
ALA 48.A N    ARG 45.A O    no hydrogen  3.226  N/A
GLY 49.A N    TRP 20.A O    no hydrogen  2.638  N/A
GLY 50.A N    GLN 47.A O    no hydrogen  3.191  N/A
ALA 52.A N    ILE 22.A O    no hydrogen  2.918  N/A
THR 53.A N    ASP 51.A OD2  no hydrogen  3.028  N/A
THR 53.A OG1  ASP 51.A OD2  no hydrogen  2.683  N/A
PHE 56.A N    ALA 52.A O    no hydrogen  2.948  N/A
GLU 57.A N    THR 53.A O    no hydrogen  2.967  N/A
ASP 58.A N    GLU 54.A O    no hydrogen  2.765  N/A
GLY 60.A N    GLU 57.A O    no hydrogen  2.967  N/A
HIS 61.A ND1  PHE 56.A O    no hydrogen  3.001  N/A
ARG 66.A N    SER 62.A O    no hydrogen  3.170  N/A
ARG 66.A NE   HIS 61.A O    no hydrogen  2.874  N/A
ARG 66.A NH1  GLU 57.A OE1  no hydrogen  3.525  N/A
ARG 66.A NH1  GLU 57.A OE2  no hydrogen  2.913  N/A
ARG 66.A NH2  GLU 57.A OE1  no hydrogen  2.843  N/A
ARG 66.A NH2  HIS 61.A O    no hydrogen  3.540  N/A
GLU 67.A N    THR 63.A O    no hydrogen  2.968  N/A
LEU 68.A N    ASP 64.A O    no hydrogen  3.059  N/A
SER 69.A N    ALA 65.A O    no hydrogen  2.918  N/A
SER 69.A OG   ARG 66.A O    no hydrogen  2.601  N/A
LYS 70.A NZ   GLU 67.A OE1  no hydrogen  2.988  N/A
THR 71.A N    LEU 68.A O    no hydrogen  3.013  N/A
THR 71.A OG1  LEU 68.A O    no hydrogen  3.006  N/A
PHE 72.A N    SER 69.A O    no hydrogen  3.043  N/A
ILE 73.A N    LYS 70.A O    no hydrogen  3.347  N/A
ILE 74.A N    VAL 27.A O    no hydrogen  2.877  N/A
GLU 76.A N    LYS 3.A O     no hydrogen  2.927  N/A
LEU 77.A N    TYR 25.A O    no hydrogen  2.875  N/A
HIS 78.A N    TYR 5.A O     no hydrogen  2.771  N/A
ASP 80.A N    HIS 78.A ND1  no hydrogen  2.997  N/A
ASP 81.A N    HIS 78.A O    no hydrogen  2.888  N/A
ARG 82.A N    PRO 79.A O    no hydrogen  3.087  N/A
ARG 82.A NE   LEU 77.A O    no hydrogen  2.916  N/A
ARG 82.A NH1  GLU 76.A OE1  no hydrogen  2.680  N/A
ARG 82.A NH1  LEU 77.A O    no hydrogen  3.079  N/A