Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nu1_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     LEU 2.A O   no hydrogen  3.146  N/A
LEU 6.A N     THR 3.A O   no hydrogen  2.897  N/A
ARG 11.A N    GLY 7.A O   no hydrogen  3.122  N/A
GLN 12.A N    PRO 8.A O   no hydrogen  2.981  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  2.634  N/A
ALA 14.A N    TYR 10.A O  no hydrogen  3.090  N/A
ARG 15.A N    ARG 11.A O  no hydrogen  2.877  N/A
ASN 16.A N    GLN 12.A O  no hydrogen  3.054  N/A
TRP 17.A N    LEU 13.A O  no hydrogen  3.141  N/A
VAL 18.A N    ARG 15.A O  no hydrogen  2.984  N/A
ALA 21.A N    TRP 17.A O  no hydrogen  3.075  N/A
GLN 22.A N    VAL 18.A O  no hydrogen  2.785  N/A
LEU 23.A N    PRO 19.A O  no hydrogen  2.984  N/A
TRP 24.A N    THR 20.A O  no hydrogen  3.010  N/A
GLY 25.A N    GLN 22.A O  no hydrogen  2.855  N/A
ALA 26.A N    GLN 22.A O  no hydrogen  3.201  N/A
VAL 27.A N    LEU 23.A O  no hydrogen  2.848  N/A
GLY 28.A N    TRP 24.A O  no hydrogen  3.035  N/A
ALA 29.A N    GLY 25.A O  no hydrogen  2.984  N/A
GLY 31.A N    VAL 27.A O  no hydrogen  3.105  N/A
VAL 33.A N    ALA 29.A O  no hydrogen  2.731  N/A
TRP 34.A N    VAL 30.A O  no hydrogen  3.011  N/A
ALA 35.A N    GLY 31.A O  no hydrogen  3.133  N/A
THR 36.A N    LEU 32.A O  no hydrogen  3.097  N/A
THR 36.A N    VAL 33.A O  no hydrogen  3.246  N/A
THR 36.A OG1  LEU 32.A O  no hydrogen  2.535  N/A
THR 36.A OG1  VAL 33.A O  no hydrogen  3.465  N/A
TRP 38.A N    VAL 33.A O  no hydrogen  2.962  N/A
LEU 42.A N    TRP 38.A O  no hydrogen  2.692  N/A
TRP 44.A N    ILE 41.A O  no hydrogen  3.235  N/A
VAL 45.A N    LEU 42.A O  no hydrogen  2.669  N/A