Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvl_1p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.853  N/A
LYS 3.A NZ    GLN 65.A O    no hydrogen  2.973  N/A
LYS 3.A NZ    PRO 66.A O    no hydrogen  3.295  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  2.893  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.576  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.179  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  2.780  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  3.194  N/A
ARG 8.A NH1   SER 11.A O    no hydrogen  3.359  N/A
ARG 8.A NH2   SER 11.A O    no hydrogen  3.302  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.795  N/A
SER 11.A N    ASN 14.A O    no hydrogen  2.925  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  3.152  N/A
ARG 18.A NH1  TYR 32.A OH   no hydrogen  3.016  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.931  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.778  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  3.178  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.875  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.457  N/A
ALA 24.A N    MET 1.A O     no hydrogen  2.953  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.805  N/A
ARG 26.A NE   LYS 31.A O    no hydrogen  2.734  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  2.763  N/A
ARG 28.A NH1  ASP 29.A OD1  no hydrogen  3.281  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  2.511  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  2.888  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.955  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.805  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.139  N/A
TYR 38.A OH   ASP 47.A O    no hydrogen  3.264  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  3.153  N/A
ARG 42.A NH2  ASN 14.A OD1  no hydrogen  2.896  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  2.872  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  3.140  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.465  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  3.115  N/A
ARG 55.A N    ASP 52.A O    no hydrogen  3.075  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  3.164  N/A
ARG 55.A NE   GLU 34.A OE2  no hydrogen  3.060  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.945  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.922  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  2.994  N/A
ARG 57.A NH2  VAL 79.A O    no hydrogen  3.117  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  3.240  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.134  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.730  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.614  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  2.819  N/A
GLY 63.A N    TRP 59.A O    no hydrogen  3.155  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.686  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  2.985  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  2.804  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.801  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.190  N/A
LEU 73.A N    ALA 70.A O    no hydrogen  2.999  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  3.008  N/A
LEU 74.A N    ARG 71.A O    no hydrogen  3.134  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.870  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  3.091  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.982  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  2.687  N/A
ARG 81.A N    GLY 78.A O    no hydrogen  3.467  N/A