Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dvh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    GLU 82.A OE1  no hydrogen  3.418  N/A
VAL 3.A N     VAL 83.A O    no hydrogen  2.955  N/A
ALA 5.A N     VAL 81.A O    no hydrogen  3.014  N/A
ARG 6.A N     GLY 61.A O    no hydrogen  2.947  N/A
VAL 7.A N     ASP 79.A O    no hydrogen  2.744  N/A
ALA 8.A N     VAL 63.A O    no hydrogen  3.029  N/A
ALA 10.A N    MET 65.A O    no hydrogen  3.008  N/A
GLU 13.A N    GLU 13.A OE1  no hydrogen  2.753  N/A
ASP 14.A N    HIS 11.A O    no hydrogen  2.957  N/A
VAL 15.A N    PRO 12.A O    no hydrogen  3.286  N/A
GLY 16.A N    ASP 66.A OD1  no hydrogen  2.717  N/A
LYS 17.A N    ASP 14.A O    no hydrogen  3.415  N/A
VAL 20.A N    ARG 49.A O    no hydrogen  2.877  N/A
ARG 21.A N    ARG 64.A O    no hydrogen  3.192  N/A
ARG 21.A NE   ASP 14.A OD2  no hydrogen  2.769  N/A
ARG 21.A NH1  PRO 52.A O    no hydrogen  2.794  N/A
ARG 21.A NH2  ASP 14.A OD1  no hydrogen  3.013  N/A
ARG 21.A NH2  ASP 14.A OD2  no hydrogen  3.527  N/A
MET 22.A N    ALA 51.A O    no hydrogen  3.324  N/A
TYR 25.A N    ASP 23.A OD1  no hydrogen  2.873  N/A
GLU 26.A N    ASP 23.A OD1  no hydrogen  3.198  N/A
ARG 27.A N    ASP 23.A O    no hydrogen  2.966  N/A
ARG 27.A NH1  MET 22.A O    no hydrogen  2.876  N/A
GLN 28.A N    LYS 24.A O    no hydrogen  2.950  N/A
ASN 29.A N    TYR 25.A O    no hydrogen  3.205  N/A
LEU 30.A N    GLU 26.A O    no hydrogen  3.018  N/A
GLY 31.A N    GLN 28.A O    no hydrogen  3.155  N/A
VAL 32.A N    ARG 27.A O    no hydrogen  3.070  N/A
SER 33.A N    ASP 36.A OD2  no hydrogen  2.894  N/A
GLY 35.A N    VAL 50.A O    no hydrogen  2.913  N/A
ASP 36.A N    SER 33.A O    no hydrogen  3.013  N/A
VAL 38.A N    ALA 48.A O    no hydrogen  2.883  N/A
GLU 39.A N    LYS 84.A O    no hydrogen  2.859  N/A
VAL 40.A N    VAL 46.A O    no hydrogen  2.803  N/A
LYS 41.A N    GLU 82.A O    no hydrogen  2.847  N/A
LYS 41.A NZ   GLU 39.A OE2  no hydrogen  2.991  N/A
LYS 42.A N    LYS 44.A O    no hydrogen  2.988  N/A
LYS 42.A NZ   TYR 80.A O    no hydrogen  3.020  N/A
LYS 44.A NZ   ASN 72.A OD1  no hydrogen  2.430  N/A
SER 45.A OG   GLU 39.A OE2  no hydrogen  2.587  N/A
VAL 46.A N    VAL 40.A O    no hydrogen  2.912  N/A
ALA 48.A N    VAL 38.A O    no hydrogen  2.949  N/A
ARG 49.A N    GLY 18.A O    no hydrogen  3.174  N/A
VAL 50.A N    ASP 36.A O    no hydrogen  2.838  N/A
ALA 51.A N    VAL 20.A O    no hydrogen  2.825  N/A
ASP 57.A N    HIS 54.A O    no hydrogen  2.923  N/A
VAL 58.A N    PRO 55.A O    no hydrogen  3.165  N/A
GLY 59.A N    ASP 23.A OD2  no hydrogen  2.765  N/A
LYS 60.A N    ASP 57.A O    no hydrogen  3.121  N/A
LYS 60.A NZ   GLU 56.A O    no hydrogen  3.327  N/A
LYS 60.A NZ   GLU 56.A OE1  no hydrogen  3.371  N/A
VAL 63.A N    ARG 6.A O     no hydrogen  2.863  N/A
ARG 64.A N    ARG 21.A O    no hydrogen  3.050  N/A
ARG 64.A NE   ASP 57.A OD1  no hydrogen  2.810  N/A
ARG 64.A NH1  PRO 9.A O     no hydrogen  2.822  N/A
ARG 64.A NH2  ASP 57.A OD1  no hydrogen  3.373  N/A
ARG 64.A NH2  ASP 57.A OD2  no hydrogen  2.874  N/A
MET 65.A N    ALA 8.A O     no hydrogen  2.899  N/A
ARG 70.A N    ASP 66.A O    no hydrogen  3.092  N/A
ARG 70.A NH1  MET 65.A O    no hydrogen  2.982  N/A
GLN 71.A N    LYS 67.A O    no hydrogen  2.817  N/A
ASN 72.A N    TYR 68.A O    no hydrogen  3.084  N/A
LEU 73.A N    GLU 69.A O    no hydrogen  3.106  N/A
GLY 74.A N    GLN 71.A O    no hydrogen  3.195  N/A
VAL 75.A N    ARG 70.A O    no hydrogen  3.137  N/A
SER 76.A N    ASP 79.A OD2  no hydrogen  2.740  N/A
GLY 78.A N    VAL 7.A O     no hydrogen  2.894  N/A
ASP 79.A N    SER 76.A O    no hydrogen  2.917  N/A
VAL 81.A N    ALA 5.A O     no hydrogen  3.017  N/A
GLU 82.A N    LYS 41.A O    no hydrogen  3.015  N/A
VAL 83.A N    VAL 3.A O     no hydrogen  2.770  N/A
LYS 84.A N    GLU 39.A O    no hydrogen  3.132  N/A
LYS 85.A NZ   GLY 31.A O    no hydrogen  3.136  N/A
ALA 86.A N    TYR 37.A O    no hydrogen  3.028  N/A