Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jiw_BP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ASP 3.A OD1   no hydrogen  2.670  N/A
GLN 6.A N     GLU 2.A O     no hydrogen  2.917  N/A
LEU 7.A N     ASP 3.A O     no hydrogen  2.958  N/A
PHE 8.A N     VAL 5.A O     no hydrogen  3.296  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  3.174  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  2.923  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.918  N/A
ARG 15.A NH2  ASN 42.A O    no hydrogen  3.161  N/A
PHE 16.A N    PRO 12.A O    no hydrogen  2.896  N/A
SER 17.A N    ARG 13.A O    no hydrogen  2.947  N/A
SER 17.A OG   ARG 13.A O    no hydrogen  2.929  N/A
SER 17.A OG   ARG 14.A O    no hydrogen  2.580  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.827  N/A
ARG 18.A N    ARG 15.A O    no hydrogen  3.129  N/A
GLY 19.A N    PHE 16.A O    no hydrogen  3.424  N/A
ALA 26.A N    ARG 22.A O    no hydrogen  3.001  N/A
LEU 27.A N    LYS 23.A O    no hydrogen  2.840  N/A
VAL 28.A N    PRO 24.A O    no hydrogen  2.952  N/A
LYS 29.A N    MET 25.A O    no hydrogen  2.919  N/A
LYS 30.A N    ALA 26.A O    no hydrogen  2.964  N/A
LEU 31.A N    LEU 27.A O    no hydrogen  2.882  N/A
ARG 32.A N    VAL 28.A O    no hydrogen  2.911  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.911  N/A
ALA 34.A N    LYS 30.A O    no hydrogen  2.913  N/A
LYS 35.A N    ARG 32.A O    no hydrogen  3.345  N/A
ARG 41.A NE   SER 67.A OG   no hydrogen  3.103  N/A
ARG 41.A NH2  TYR 55.A O    no hydrogen  3.040  N/A
ARG 41.A NH2  SER 67.A OG   no hydrogen  3.379  N/A
ILE 45.A N    HIS 61.A O    no hydrogen  3.031  N/A
ASN 56.A ND2  LEU 68.A O    no hydrogen  3.013  N/A
LYS 58.A N    ASN 56.A OD1  no hydrogen  2.566  N/A
CYS 59.A N    ASN 56.A OD1  no hydrogen  2.587  N/A
CYS 59.A SG   LYS 58.A O    no hydrogen  3.243  N/A
SER 67.A OG   TYR 55.A O    no hydrogen  3.142  N/A
LEU 68.A N    PHE 66.A O    no hydrogen  2.939  N/A