Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L10.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     LEU 3.A O      no hydrogen  2.941  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.546  N/A
GLN 9.A N     LEU 5.A O      no hydrogen  3.099  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  3.480  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  2.904  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  3.329  N/A
SER 16.A N    VAL 12.A O     no hydrogen  3.413  N/A
SER 16.A OG   VAL 12.A O     no hydrogen  3.185  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  3.276  N/A
ALA 19.A N    SER 16.A O     no hydrogen  3.348  N/A
ALA 28.A N    LYS 109.A O    no hydrogen  3.036  N/A
VAL 33.A N    ASP 36.A OD2   no hydrogen  2.890  N/A
ASP 36.A N    VAL 33.A O     no hydrogen  2.852  N/A
LYS 37.A N    VAL 33.A O     no hydrogen  3.435  N/A
THR 39.A N    ASP 36.A O     no hydrogen  2.949  N/A
THR 39.A OG1  ASP 36.A O     no hydrogen  2.788  N/A
THR 39.A OG1  LYS 105.A O    no hydrogen  3.466  N/A
GLU 40.A N    ASP 36.A O     no hydrogen  2.585  N/A
ARG 42.A N    LYS 37.A O     no hydrogen  2.551  N/A
ARG 42.A NE   ARG 42.A O     no hydrogen  2.838  N/A
LYS 43.A NZ   LYS 43.A O     no hydrogen  2.867  N/A
ALA 44.A N    GLU 40.A O     no hydrogen  2.856  N/A
GLY 45.A N    ARG 42.A O     no hydrogen  3.050  N/A
ARG 46.A NE   ARG 42.A O     no hydrogen  3.281  N/A
ARG 46.A NH2  ARG 42.A O     no hydrogen  3.093  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  3.268  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  2.981  N/A
GLY 49.A N    ALA 44.A O     no hydrogen  2.641  N/A
MET 52.A N    GLY 49.A O     no hydrogen  3.164  N/A
ARG 53.A NH1  ALA 10.A O     no hydrogen  3.491  N/A
ARG 56.A NH1  VAL 27.A O     no hydrogen  2.533  N/A
ARG 56.A NH2  VAL 27.A O     no hydrogen  2.972  N/A
THR 58.A OG1  ILE 82.A O     no hydrogen  2.605  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  3.290  N/A
ARG 62.A NH1  ASP 7.A OD2    no hydrogen  2.656  N/A
ALA 63.A N    LEU 59.A O     no hydrogen  3.419  N/A
GLU 65.A N    ARG 62.A O     no hydrogen  3.442  N/A
THR 67.A N    VAL 64.A O     no hydrogen  3.488  N/A
THR 67.A OG1  VAL 64.A O     no hydrogen  2.836  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  3.374  N/A
VAL 77.A N    LYS 73.A O     no hydrogen  3.392  N/A
GLY 78.A N    ASP 74.A O     no hydrogen  2.805  N/A
SER 85.A OG   ALA 25.A O     no hydrogen  3.196  N/A
ALA 93.A N    GLY 90.A O     no hydrogen  3.393  N/A
ARG 94.A NH1  LEU 129.A O    no hydrogen  2.817  N/A
ARG 94.A NH1  THR 131.A OG1  no hydrogen  3.146  N/A
ARG 94.A NH2  ALA 127.A O    no hydrogen  3.388  N/A
GLU 98.A N    ARG 94.A O     no hydrogen  3.158  N/A
ALA 100.A N   LYS 97.A O     no hydrogen  2.783  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  2.440  N/A
LYS 101.A NZ  GLU 98.A OE1   no hydrogen  3.547  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  3.054  N/A
SER 121.A OG  PRO 119.A O    no hydrogen  3.123  N/A
ASP 124.A N   PHE 113.A O    no hydrogen  3.404  N/A
ALA 127.A N   ARG 125.A O    no hydrogen  2.875  N/A
LEU 129.A N   ALA 127.A O    no hydrogen  2.753  N/A