Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cv5_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    LYS 1.A O     no hydrogen  2.755  N/A
SER 7.A OG    SER 9.A OG    no hydrogen  3.235  N/A
SER 9.A N     SER 7.A OG    no hydrogen  2.978  N/A
SER 9.A OG    SER 7.A OG    no hydrogen  3.235  N/A
SER 9.A OG    ASN 34.A OD1  no hydrogen  3.135  N/A
VAL 12.A N    TYR 8.A O     no hydrogen  2.944  N/A
TYR 13.A N    SER 9.A O     no hydrogen  3.070  N/A
LYS 14.A N    VAL 10.A O    no hydrogen  3.000  N/A
VAL 15.A N    TYR 11.A O    no hydrogen  3.132  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.943  N/A
LYS 17.A N    TYR 13.A O    no hydrogen  2.990  N/A
LYS 17.A NZ   PRO 21.A O    no hydrogen  3.346  N/A
LYS 17.A NZ   THR 23.A O    no hydrogen  2.801  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.213  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  3.183  N/A
HIS 20.A N    LEU 16.A O    no hydrogen  2.759  N/A
THR 23.A N    HIS 20.A O    no hydrogen  3.164  N/A
THR 23.A OG1  ASP 22.A OD1  no hydrogen  3.466  N/A
ALA 29.A N    SER 26.A OG   no hydrogen  3.079  N/A
MET 30.A N    SER 26.A O    no hydrogen  2.863  N/A
GLY 31.A N    SER 27.A O    no hydrogen  2.859  N/A
ILE 32.A N    LYS 28.A O    no hydrogen  3.065  N/A
MET 33.A N    ALA 29.A O    no hydrogen  3.078  N/A
ASN 34.A N    MET 30.A O    no hydrogen  2.845  N/A
SER 35.A N    GLY 31.A O    no hydrogen  3.042  N/A
SER 35.A OG   GLY 31.A O    no hydrogen  3.220  N/A
PHE 36.A N    ILE 32.A O    no hydrogen  2.841  N/A
VAL 37.A N    MET 33.A O    no hydrogen  2.955  N/A
ASN 38.A N    ASN 34.A O    no hydrogen  3.161  N/A
ASP 39.A N    SER 35.A O    no hydrogen  2.915  N/A
ILE 40.A N    PHE 36.A O    no hydrogen  3.137  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  3.023  N/A
GLU 42.A N    ASN 38.A O    no hydrogen  3.085  N/A
ARG 43.A N    ASP 39.A O    no hydrogen  2.893  N/A
ARG 43.A NE   ASP 39.A OD1  no hydrogen  2.927  N/A
ARG 43.A NE   ASP 39.A OD2  no hydrogen  3.345  N/A
ARG 43.A NH2  ASP 39.A OD2  no hydrogen  2.908  N/A
ILE 44.A N    ILE 40.A O    no hydrogen  2.768  N/A
ALA 45.A N    PHE 41.A O    no hydrogen  2.782  N/A
GLY 46.A N    GLU 42.A O    no hydrogen  2.813  N/A
GLU 47.A N    ARG 43.A O    no hydrogen  3.172  N/A
ALA 48.A N    ILE 44.A O    no hydrogen  2.899  N/A
SER 49.A N    ALA 45.A O    no hydrogen  2.759  N/A
ARG 50.A N    GLY 46.A O    no hydrogen  3.096  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  2.914  N/A
ALA 52.A N    ALA 48.A O    no hydrogen  3.076  N/A
HIS 53.A N    SER 49.A O    no hydrogen  3.104  N/A
TYR 54.A N    ARG 50.A O    no hydrogen  2.658  N/A
ASN 55.A N    LEU 51.A O    no hydrogen  2.994  N/A
ASN 55.A ND2  LEU 51.A O    no hydrogen  3.115  N/A
LYS 56.A N    HIS 53.A O    no hydrogen  2.924  N/A
ARG 57.A N    ALA 52.A O    no hydrogen  2.753  N/A
THR 61.A N    GLU 64.A OE2  no hydrogen  2.726  N/A
THR 61.A OG1  GLU 64.A OE2  no hydrogen  2.327  N/A
ARG 63.A N    THR 61.A OG1  no hydrogen  3.257  N/A
ILE 65.A N    THR 61.A O    no hydrogen  3.104  N/A
GLN 66.A N    SER 62.A O    no hydrogen  2.993  N/A
THR 67.A N    ARG 63.A O    no hydrogen  3.117  N/A
THR 67.A OG1  GLU 64.A O    no hydrogen  3.453  N/A
ALA 68.A N    GLU 64.A O    no hydrogen  3.040  N/A
VAL 69.A N    ILE 65.A O    no hydrogen  2.881  N/A
ARG 70.A N    GLN 66.A O    no hydrogen  2.968  N/A
LEU 71.A N    THR 67.A O    no hydrogen  2.865  N/A
LEU 72.A N    ALA 68.A O    no hydrogen  2.809  N/A
LEU 73.A N    VAL 69.A O    no hydrogen  3.063  N/A
ALA 78.A N    PRO 74.A O    no hydrogen  3.282  N/A
ALA 78.A N    GLY 75.A O    no hydrogen  2.973  N/A
LYS 79.A N    GLY 75.A O    no hydrogen  3.310  N/A
LYS 79.A NZ   GLU 76.A OE2  no hydrogen  2.655  N/A
HIS 80.A N    GLU 76.A O    no hydrogen  3.079  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  3.079  N/A
VAL 82.A N    ALA 78.A O    no hydrogen  2.794  N/A
SER 83.A N    LYS 79.A O    no hydrogen  2.897  N/A
SER 83.A OG   LYS 79.A O    no hydrogen  3.203  N/A
GLU 84.A N    HIS 80.A O    no hydrogen  2.994  N/A
GLY 85.A N    ALA 81.A O    no hydrogen  2.782  N/A
THR 86.A N    VAL 82.A O    no hydrogen  2.719  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  2.822  N/A
LYS 87.A N    SER 83.A O    no hydrogen  2.869  N/A
ALA 88.A N    GLU 84.A O    no hydrogen  2.921  N/A
VAL 89.A N    GLY 85.A O    no hydrogen  3.065  N/A
THR 90.A N    THR 86.A O    no hydrogen  2.997  N/A
THR 90.A OG1  THR 86.A O    no hydrogen  3.176  N/A
THR 90.A OG1  LYS 87.A O    no hydrogen  2.894  N/A
LYS 91.A N    LYS 87.A O    no hydrogen  3.029  N/A
LYS 91.A NZ   LYS 96.A O    no hydrogen  2.549  N/A
TYR 92.A N    ALA 88.A O    no hydrogen  2.966  N/A
THR 93.A N    VAL 89.A O    no hydrogen  2.816  N/A
THR 93.A OG1  VAL 89.A O    no hydrogen  3.212  N/A
THR 93.A OG1  THR 90.A O    no hydrogen  3.041  N/A
SER 94.A N    THR 90.A O    no hydrogen  3.228  N/A
SER 94.A OG   THR 90.A O    no hydrogen  3.326  N/A
ALA 95.A N    TYR 92.A O    no hydrogen  2.880  N/A
LYS 96.A N    LYS 91.A O    no hydrogen  3.116  N/A