Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m1k_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    THR 7.A OG1   no hydrogen  3.109  N/A
THR 7.A N     SER 4.A OG    no hydrogen  3.216  N/A
THR 7.A OG1   SER 4.A OG    no hydrogen  3.109  N/A
THR 7.A OG1   GLU 46.A OE1  no hydrogen  3.397  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.952  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  3.066  N/A
ARG 10.A N    ALA 6.A O     no hydrogen  3.076  N/A
LEU 11.A N    THR 7.A O     no hydrogen  2.938  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  2.845  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  3.027  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  2.915  N/A
ASP 15.A N    LEU 11.A O    no hydrogen  2.919  N/A
ASP 15.A N    ALA 12.A O    no hydrogen  3.133  N/A
ASN 16.A N    ALA 12.A O    no hydrogen  2.999  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.787  N/A
ASN 18.A N    ASP 15.A O    no hydrogen  3.194  N/A
SER 19.A N    ASN 16.A O    no hydrogen  3.265  N/A
SER 19.A OG   ARG 20.A O    no hydrogen  3.441  N/A
VAL 25.A N    PRO 22.A O    no hydrogen  2.978  N/A
MET 26.A N    ALA 23.A O    no hydrogen  2.764  N/A
LEU 27.A N    ALA 23.A O    no hydrogen  3.432  N/A
LYS 28.A N    TRP 24.A O    no hydrogen  2.857  N/A
THR 29.A N    VAL 25.A O    no hydrogen  3.023  N/A
THR 29.A N    MET 26.A O    no hydrogen  3.272  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  2.712  N/A
THR 29.A OG1  MET 26.A O    no hydrogen  3.214  N/A
THR 29.A OG1  GLU 31.A O    no hydrogen  3.534  N/A
ASP 30.A N    LEU 27.A O    no hydrogen  3.354  N/A
GLU 31.A N    MET 26.A O    no hydrogen  2.943  N/A
LYS 35.A N    ASN 33.A OD1  no hydrogen  2.889  N/A
ARG 37.A NH2  LEU 14.A O    no hydrogen  3.460  N/A
ASN 42.A N    HIS 38.A O    no hydrogen  3.176  N/A
ASN 42.A ND2  HIS 38.A O    no hydrogen  3.479  N/A
THR 44.A OG1  ASP 45.A O    no hydrogen  3.359  N/A