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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N     VAL 18.A O    no hydrogen  3.567  N/A
MET 2.A N     VAL 18.A O    no hydrogen  3.248  N/A
ILE 4.A N     LEU 16.A O    no hydrogen  3.179  N/A
PHE 5.A N     SER 66.A O    no hydrogen  2.719  N/A
VAL 6.A N     ILE 14.A O    no hydrogen  2.960  N/A
LYS 7.A N     LEU 68.A O    no hydrogen  2.780  N/A
LYS 7.A NZ    GLY 11.A O    no hydrogen  2.675  N/A
THR 8.A N     LYS 12.A O    no hydrogen  2.837  N/A
THR 8.A OG1   LYS 12.A O    no hydrogen  2.765  N/A
GLY 11.A N    THR 8.A O     no hydrogen  3.156  N/A
ILE 14.A N    VAL 6.A O     no hydrogen  3.138  N/A
LEU 16.A N    ILE 4.A O     no hydrogen  2.859  N/A
VAL 18.A N    MET 2.A O     no hydrogen  3.011  N/A
GLU 19.A N    ASP 22.A OD2  no hydrogen  2.814  N/A
ASP 22.A N    GLU 19.A O    no hydrogen  2.814  N/A
THR 23.A N    ASN 26.A OD1  no hydrogen  3.296  N/A
THR 23.A OG1  ASN 26.A OD1  no hydrogen  3.017  N/A
ILE 24.A N    ARG 55.A O    no hydrogen  3.142  N/A
VAL 27.A N    THR 23.A O    no hydrogen  3.246  N/A
LYS 28.A N    ILE 24.A O    no hydrogen  2.735  N/A
LYS 28.A NZ   GLN 42.A O    no hydrogen  3.429  N/A
LYS 28.A NZ   ASP 53.A OD1  no hydrogen  2.935  N/A
LYS 28.A NZ   ASP 53.A OD2  no hydrogen  3.472  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.880  N/A
LYS 30.A N    ASN 26.A O    no hydrogen  2.906  N/A
LYS 30.A NZ   GLU 17.A O    no hydrogen  3.519  N/A
ILE 31.A N    VAL 27.A O    no hydrogen  3.027  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  3.026  N/A
ASP 33.A N    ALA 29.A O    no hydrogen  3.101  N/A
LYS 34.A N    ILE 31.A O    no hydrogen  3.307  N/A
LYS 34.A NZ   THR 15.A O    no hydrogen  2.832  N/A
GLU 35.A N    ILE 31.A O    no hydrogen  2.784  N/A
GLY 36.A N    GLN 32.A O    no hydrogen  3.227  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.006  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  3.142  N/A
GLN 42.A NE2  LYS 28.A O    no hydrogen  3.136  N/A
GLN 42.A NE2  ILE 37.A O    no hydrogen  2.950  N/A
ARG 43.A N    LEU 71.A O    no hydrogen  2.602  N/A
ARG 43.A NE   GLN 50.A OE1  no hydrogen  2.610  N/A
ARG 43.A NH1  LEU 72.A O    no hydrogen  2.900  N/A
ARG 43.A NH2  GLN 50.A OE1  no hydrogen  2.882  N/A
ILE 45.A N    PHE 69.A O    no hydrogen  2.896  N/A
PHE 46.A N    LYS 49.A O    no hydrogen  3.072  N/A
LYS 49.A N    PHE 46.A O    no hydrogen  2.733  N/A
LEU 51.A N    LEU 44.A O    no hydrogen  2.884  N/A
GLU 52.A N    TYR 60.A OH   no hydrogen  2.833  N/A
ARG 55.A N    GLU 52.A O    no hydrogen  3.258  N/A
THR 56.A N    ASP 59.A OD2  no hydrogen  3.084  N/A
THR 56.A OG1  PRO 20.A O    no hydrogen  3.519  N/A
LEU 57.A N    ASP 22.A O    no hydrogen  3.083  N/A
SER 58.A N    PRO 20.A O    no hydrogen  2.960  N/A
ASP 59.A N    THR 56.A OG1  no hydrogen  3.011  N/A
TYR 60.A N    THR 56.A O    no hydrogen  3.184  N/A
TYR 60.A N    LEU 57.A O    no hydrogen  3.017  N/A
ASN 61.A N    SER 58.A O    no hydrogen  3.089  N/A
ILE 62.A N    LEU 57.A O    no hydrogen  3.143  N/A
TRP 65.A N    GLN 3.A O     no hydrogen  3.066  N/A
SER 66.A N    GLN 63.A O    no hydrogen  3.396  N/A
SER 66.A OG   GLN 63.A O    no hydrogen  3.215  N/A
LEU 68.A N    PHE 5.A O     no hydrogen  2.777  N/A
PHE 69.A N    ILE 45.A O    no hydrogen  2.848  N/A
LEU 70.A N    LYS 7.A O     no hydrogen  3.010  N/A
LEU 71.A N    ARG 43.A O    no hydrogen  2.615  N/A