Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9p_A2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    SER 8.A O     no hydrogen  3.107  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  3.032  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.100  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.814  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  3.236  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.931  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  2.909  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.642  N/A
MET 22.A N    ARG 19.A O    no hydrogen  2.836  N/A
ALA 23.A N    ALA 20.A O    no hydrogen  3.205  N/A
ASN 26.A ND2  GLN 29.A OE1  no hydrogen  3.089  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.504  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.850  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.026  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.214  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.103  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.149  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.390  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.843  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.850  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.811  N/A
ARG 34.A NH1  LEU 42.A O    no hydrogen  3.568  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.791  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.714  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.770  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  2.720  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  2.996  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  2.950  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  2.950  N/A