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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     GLY 25.A O    no hydrogen  2.907  N/A
VAL 4.A N     ASN 1.A OD1   no hydrogen  3.237  N/A
SER 5.A N     ASN 1.A O     no hydrogen  3.124  N/A
SER 5.A OG    ASN 1.A O     no hydrogen  3.073  N/A
LYS 6.A N     GLU 2.A O     no hydrogen  3.108  N/A
GLY 7.A N     VAL 4.A O     no hydrogen  2.580  N/A
PHE 8.A N     CYS 3.A O     no hydrogen  2.954  N/A
LEU 11.A N    VAL 30.A O    no hydrogen  2.985  N/A
GLN 13.A N    GLN 13.A OE1  no hydrogen  2.699  N/A
SER 14.A OG   ASP 15.A OD1  no hydrogen  3.288  N/A
ASP 15.A N    PRO 12.A O    no hydrogen  2.846  N/A
CYS 16.A N    GLN 13.A O    no hydrogen  3.174  N/A
CYS 16.A SG   PRO 17.A O    no hydrogen  3.815  N/A
ALA 20.A N    PRO 17.A O    no hydrogen  2.984  N/A
ARG 21.A N    GLN 18.A O    no hydrogen  3.368  N/A
ARG 21.A NE   CYS 16.A O    no hydrogen  2.762  N/A
ARG 21.A NH1  GLN 13.A O    no hydrogen  2.894  N/A
ARG 21.A NH1  CYS 16.A O    no hydrogen  2.953  N/A
LEU 22.A N    CYS 31.A O    no hydrogen  2.807  N/A
THR 29.A OG1  LEU 11.A O    no hydrogen  3.347  N/A
VAL 30.A N    LEU 11.A O    no hydrogen  3.166  N/A
CYS 32.A N    GLY 9.A O     no hydrogen  2.923  N/A
ASP 33.A N    ALA 20.A O    no hydrogen  3.056  N/A
SER 35.A OG   ASP 33.A OD1  no hydrogen  2.818  N/A
LYS 36.A N    ASP 33.A O    no hydrogen  3.096  N/A
LYS 36.A NZ   ASP 33.A OD2  no hydrogen  2.942  N/A
LEU 37.A N    LEU 34.A O    no hydrogen  3.045  N/A
CYS 40.A N    SER 63.A OG   no hydrogen  3.118  N/A
LYS 43.A N    GLY 39.A O    no hydrogen  3.038  N/A
LYS 43.A N    CYS 40.A O    no hydrogen  3.022  N/A
LYS 43.A NZ   LEU 37.A O    no hydrogen  2.663  N/A
GLY 44.A N    LYS 41.A O    no hydrogen  3.159  N/A
GLY 45.A N    CYS 40.A O    no hydrogen  2.982  N/A
GLU 46.A N    CYS 71.A O    no hydrogen  2.692  N/A
ASN 48.A N    LYS 69.A O    no hydrogen  2.807  N/A
ASN 48.A ND2  GLU 46.A O    no hydrogen  2.864  N/A
ASN 48.A ND2  GLU 46.A OE2  no hydrogen  2.771  N/A
LEU 50.A N    GLY 67.A O    no hydrogen  3.022  N/A
ARG 52.A N    PRO 49.A O    no hydrogen  3.091  N/A
LEU 57.A N    CYS 70.A O    no hydrogen  2.823  N/A
GLU 60.A N    LEU 57.A O    no hydrogen  2.996  N/A
SER 61.A N    GLN 58.A O    no hydrogen  3.348  N/A
SER 61.A OG   GLU 56.A OE1  no hydrogen  2.685  N/A
SER 61.A OG   LEU 57.A O    no hydrogen  3.520  N/A
SER 63.A N    GLU 60.A O    no hydrogen  3.079  N/A
SER 63.A OG   GLU 60.A O    no hydrogen  2.622  N/A
CYS 64.A N    SER 61.A O    no hydrogen  3.290  N/A
GLY 65.A N    GLN 68.A OE1  no hydrogen  3.348  N/A
GLN 68.A N    GLY 65.A O    no hydrogen  2.826  N/A
LYS 69.A N    ASN 48.A O    no hydrogen  2.736  N/A
LYS 69.A NZ   LEU 50.A O    no hydrogen  2.925  N/A
LYS 69.A NZ   ARG 52.A O    no hydrogen  2.712  N/A
CYS 70.A N    SER 61.A OG   no hydrogen  2.809  N/A
CYS 71.A N    GLU 46.A O    no hydrogen  3.068  N/A
VAL 72.A N    LYS 55.A O    no hydrogen  2.993  N/A
TRP 73.A NE1  GLU 46.A OE2  no hydrogen  2.978  N/A