Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3m0d_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     MET 2.A O   no hydrogen  3.206  N/A
LEU 6.A N     MET 2.A O   no hydrogen  3.041  N/A
LEU 7.A N     LYS 3.A O   no hydrogen  3.147  N/A
ALA 8.A N     GLU 4.A O   no hydrogen  3.134  N/A
GLU 9.A N     LYS 5.A O   no hydrogen  3.079  N/A
LEU 10.A N    LEU 6.A O   no hydrogen  2.941  N/A
GLU 11.A N    LEU 7.A O   no hydrogen  2.966  N/A
GLY 12.A N    ALA 8.A O   no hydrogen  3.150  N/A
LYS 13.A N    GLU 9.A O   no hydrogen  3.193  N/A
LEU 14.A N    LEU 10.A O  no hydrogen  2.817  N/A
ARG 15.A N    GLU 11.A O  no hydrogen  3.054  N/A
VAL 16.A N    GLY 12.A O  no hydrogen  3.167  N/A
PHE 17.A N    LYS 13.A O  no hydrogen  2.894  N/A
GLU 18.A N    LEU 14.A O  no hydrogen  2.890  N/A
ASN 19.A N    ARG 15.A O  no hydrogen  3.003  N/A
ILE 20.A N    VAL 16.A O  no hydrogen  2.917  N/A
VAL 21.A N    PHE 17.A O  no hydrogen  3.009  N/A
ALA 22.A N    GLU 18.A O  no hydrogen  3.015  N/A
VAL 23.A N    ASN 19.A O  no hydrogen  3.165  N/A
LEU 24.A N    ILE 20.A O  no hydrogen  2.878  N/A
ASN 25.A N    VAL 21.A O  no hydrogen  2.715  N/A
LYS 26.A N    ALA 22.A O  no hydrogen  2.933  N/A
GLU 27.A N    VAL 23.A O  no hydrogen  2.859  N/A
VAL 28.A N    LEU 24.A O  no hydrogen  2.953  N/A
GLU 29.A N    ASN 25.A O  no hydrogen  3.235  N/A
GLU 29.A N    LYS 26.A O  no hydrogen  3.183  N/A
ALA 30.A N    LYS 26.A O  no hydrogen  3.172  N/A
SER 31.A N    GLU 27.A O  no hydrogen  3.156  N/A
SER 31.A OG   GLU 27.A O  no hydrogen  3.483  N/A
HIS 32.A N    VAL 28.A O  no hydrogen  3.059  N/A
LEU 33.A N    GLU 29.A O  no hydrogen  2.934  N/A
ALA 34.A N    ALA 30.A O  no hydrogen  2.950  N/A
LEU 35.A N    SER 31.A O  no hydrogen  2.887  N/A
ALA 36.A N    HIS 32.A O  no hydrogen  2.818  N/A
THR 37.A N    LEU 33.A O  no hydrogen  3.037  N/A
THR 37.A OG1  LEU 33.A O  no hydrogen  2.763  N/A
SER 38.A N    ALA 34.A O  no hydrogen  3.037  N/A
SER 38.A OG   ALA 34.A O  no hydrogen  3.259  N/A
ILE 39.A N    LEU 35.A O  no hydrogen  2.796  N/A
HIS 40.A N    ALA 36.A O  no hydrogen  3.178  N/A
GLN 41.A N    THR 37.A O  no hydrogen  3.068  N/A
SER 42.A N    SER 38.A O  no hydrogen  3.244  N/A
SER 42.A OG   ILE 39.A O  no hydrogen  3.196  N/A
GLN 43.A N    HIS 40.A O  no hydrogen  3.026  N/A
ASP 45.A N    GLN 41.A O  no hydrogen  3.030  N/A
ARG 46.A N    SER 42.A O  no hydrogen  3.236  N/A
GLU 47.A N    GLN 43.A O  no hydrogen  3.226  N/A
ARG 48.A N    LEU 44.A O  no hydrogen  3.198  N/A
ILE 49.A N    ASP 45.A O  no hydrogen  3.054  N/A
LEU 50.A N    ARG 46.A O  no hydrogen  3.096  N/A
SER 51.A N    GLU 47.A O  no hydrogen  2.918  N/A
LEU 52.A N    ARG 48.A O  no hydrogen  2.784  N/A
GLU 53.A N    ILE 49.A O  no hydrogen  2.814  N/A
GLN 54.A N    LEU 50.A O  no hydrogen  3.181  N/A
ARG 55.A N    SER 51.A O  no hydrogen  2.865  N/A
VAL 56.A N    LEU 52.A O  no hydrogen  2.947  N/A
VAL 57.A N    GLU 53.A O  no hydrogen  2.772  N/A
GLU 58.A N    GLN 54.A O  no hydrogen  2.966  N/A
LEU 59.A N    ARG 55.A O  no hydrogen  3.277  N/A
GLN 60.A N    VAL 56.A O  no hydrogen  2.988  N/A
GLN 61.A N    VAL 57.A O  no hydrogen  3.120  N/A
GLN 61.A N    GLU 58.A O  no hydrogen  3.089  N/A
THR 62.A N    GLU 58.A O  no hydrogen  3.151  N/A
THR 62.A OG1  GLU 58.A O  no hydrogen  3.516  N/A