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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLN 2.A OE1   no hydrogen  3.387  N/A
GLY 14.A N    SER 5.A O     no hydrogen  3.035  N/A
ARG 25.A N    ASP 28.A OD1  no hydrogen  3.166  N/A
ASP 28.A N    ARG 25.A O    no hydrogen  3.068  N/A
ARG 29.A N    PRO 26.A O    no hydrogen  3.198  N/A
LYS 30.A N    SER 27.A O    no hydrogen  3.407  N/A
THR 34.A OG1  LYS 35.A O    no hydrogen  3.567  N/A
VAL 40.A N    ARG 36.A O    no hydrogen  3.442  N/A
ARG 41.A N    VAL 37.A O    no hydrogen  2.938  N/A
ASN 42.A N    HIS 38.A O    no hydrogen  2.731  N/A
LEU 43.A N    PHE 39.A O    no hydrogen  2.918  N/A
ILE 44.A N    VAL 40.A O    no hydrogen  2.992  N/A
ARG 45.A N    ARG 41.A O    no hydrogen  3.037  N/A
ARG 45.A NH1  GLY 49.A O    no hydrogen  2.685  N/A
ARG 45.A NH2  GLU 54.A OE2  no hydrogen  3.249  N/A
GLU 46.A N    ASN 42.A O    no hydrogen  3.347  N/A
VAL 47.A N    LEU 43.A O    no hydrogen  3.155  N/A
ALA 48.A N    ILE 44.A O    no hydrogen  2.720  N/A
GLY 49.A N    ARG 45.A O    no hydrogen  2.684  N/A
ALA 51.A N    GLU 54.A OE1  no hydrogen  2.739  N/A
LYS 55.A N    ALA 51.A O    no hydrogen  3.056  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  3.033  N/A
ILE 57.A N    TYR 53.A O    no hydrogen  3.150  N/A
THR 58.A N    GLU 54.A O    no hydrogen  2.952  N/A
THR 58.A OG1  GLU 54.A O    no hydrogen  3.148  N/A
GLU 59.A N    LYS 55.A O    no hydrogen  2.855  N/A
LEU 60.A N    ARG 56.A O    no hydrogen  3.205  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.963  N/A
LYS 62.A N    THR 58.A O    no hydrogen  2.961  N/A
VAL 63.A N    GLU 59.A O    no hydrogen  3.427  N/A
GLY 64.A N    LEU 61.A O    no hydrogen  3.240  N/A
LYS 65.A N    LEU 60.A O    no hydrogen  2.919  N/A
ASP 66.A N    GLY 64.A O    no hydrogen  2.865  N/A
ALA 69.A N    LYS 65.A O    no hydrogen  3.103  N/A
LEU 70.A N    ASP 66.A O    no hydrogen  3.184  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  3.151  N/A
VAL 72.A N    ARG 68.A O    no hydrogen  3.110  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  2.990  N/A
LYS 74.A N    LEU 70.A O    no hydrogen  2.871  N/A
ARG 75.A N    LYS 71.A O    no hydrogen  2.961  N/A
LYS 76.A N    VAL 72.A O    no hydrogen  2.939  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.781  N/A
GLY 78.A N    LYS 74.A O    no hydrogen  2.860  N/A
ALA 83.A N    THR 79.A O    no hydrogen  2.886  N/A
LYS 84.A N    HIS 80.A O    no hydrogen  2.904  N/A
LYS 85.A N    LYS 81.A O    no hydrogen  3.224  N/A
LYS 86.A N    ARG 82.A O    no hydrogen  2.903  N/A
LYS 86.A NZ   TYR 53.A OH   no hydrogen  3.545  N/A
LYS 86.A NZ   GLU 54.A OE2  no hydrogen  2.569  N/A
LYS 86.A NZ   GLU 89.A OE1  no hydrogen  3.330  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  2.978  N/A
ARG 87.A NH1  ASP 66.A O    no hydrogen  3.040  N/A
GLU 88.A N    LYS 84.A O    no hydrogen  3.145  N/A
GLU 89.A N    LYS 85.A O    no hydrogen  3.045  N/A
MET 90.A N    LYS 86.A O    no hydrogen  3.006  N/A
SER 91.A N    ARG 87.A O    no hydrogen  2.804  N/A
SER 91.A OG   GLU 88.A O    no hydrogen  2.904  N/A
SER 92.A N    GLU 88.A O    no hydrogen  2.959  N/A
SER 92.A OG   GLU 88.A O    no hydrogen  2.631  N/A
SER 92.A OG   GLU 88.A OE1  no hydrogen  3.186  N/A
VAL 93.A N    GLU 89.A O    no hydrogen  3.016  N/A
LEU 94.A N    MET 90.A O    no hydrogen  3.231  N/A
ARG 95.A N    SER 91.A O    no hydrogen  2.774  N/A
ARG 95.A NH2  GLU 88.A OE1  no hydrogen  2.755  N/A
LYS 96.A N    SER 92.A O    no hydrogen  2.678  N/A
MET 97.A N    VAL 93.A O    no hydrogen  2.966  N/A
ARG 98.A N    ARG 95.A O    no hydrogen  3.151  N/A
SER 99.A N    LYS 96.A O    no hydrogen  3.287  N/A