Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tbv_L231.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE2   no hydrogen  2.548  N/A
ARG 6.A NE    GLU 42.A OE2  no hydrogen  3.396  N/A
ARG 6.A NH2   GLU 42.A OE1  no hydrogen  3.281  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.136  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  3.039  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  3.334  N/A
VAL 10.A N    LEU 7.A O     no hydrogen  3.505  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.920  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.091  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.976  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.844  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  2.892  N/A
SER 21.A N    SER 17.A O    no hydrogen  3.194  N/A
SER 21.A OG   SER 17.A O    no hydrogen  3.225  N/A
THR 22.A N    GLU 18.A O    no hydrogen  3.043  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  2.741  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.170  N/A
GLU 25.A N    SER 21.A O    no hydrogen  3.361  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.964  N/A
SER 27.A N    ALA 23.A O    no hydrogen  3.217  N/A
ASN 28.A ND2  LYS 88.A O    no hydrogen  3.013  N/A
THR 29.A N    ALA 23.A O    no hydrogen  2.874  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.271  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  3.009  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  3.013  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.599  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  3.156  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.738  N/A
ASP 37.A N    ASP 37.A OD2  no hydrogen  2.587  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.337  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  3.331  N/A
GLU 42.A N    THR 39.A OG1  no hydrogen  3.362  N/A
ILE 43.A N    THR 39.A O    no hydrogen  3.045  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  3.189  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.278  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  3.154  N/A
ALA 46.A N    ILE 43.A O    no hydrogen  3.237  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  3.045  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  3.273  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.921  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.128  N/A
VAL 55.A N    GLN 48.A OE1  no hydrogen  3.176  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.711  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.893  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.874  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.701  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  3.552  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.636  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  3.204  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  3.094  N/A
ARG 73.A N    HIS 70.A O    no hydrogen  3.198  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.758  N/A
ARG 76.A NH1  ASP 79.A OD1  no hydrogen  3.505  N/A
ARG 76.A NH2  ASP 79.A OD1  no hydrogen  3.261  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  2.789  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.152  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  3.390  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.574  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.774  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.961  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.555  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.924  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.988  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  3.151  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.080  N/A