Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cvz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     HIS 29.A O    no hydrogen  2.872  N/A
LYS 4.A N     ALA 26.A O    no hydrogen  2.796  N/A
LYS 4.A NZ    THR 2.A O     no hydrogen  3.322  N/A
LYS 4.A NZ    GLY 27.A O    no hydrogen  3.114  N/A
GLN 6.A N     PHE 24.A O    no hydrogen  3.218  N/A
TYR 8.A N     ASN 22.A O    no hydrogen  3.016  N/A
SER 9.A OG    PHE 11.A O    no hydrogen  2.960  N/A
ARG 10.A N    VAL 20.A O    no hydrogen  2.946  N/A
ARG 10.A NH1  ARG 10.A O    no hydrogen  2.855  N/A
PHE 11.A N    ASN 19.A OD1  no hydrogen  2.973  N/A
SER 14.A OG   THR 17.A OG1  no hydrogen  3.423  N/A
THR 17.A OG1  SER 14.A OG   no hydrogen  3.423  N/A
THR 17.A OG1  ALA 15.A O    no hydrogen  3.158  N/A
LYS 18.A NZ   ASP 67.A OD1  no hydrogen  3.072  N/A
ASN 19.A N    PHE 68.A O    no hydrogen  2.766  N/A
ASN 19.A ND2  PHE 11.A O    no hydrogen  2.802  N/A
VAL 20.A N    ASN 19.A OD1  no hydrogen  2.891  N/A
LEU 21.A N    ALA 66.A O    no hydrogen  2.971  N/A
ASN 22.A N    TYR 8.A O     no hydrogen  2.785  N/A
ASN 22.A ND2  TYR 8.A O     no hydrogen  3.555  N/A
CYS 23.A N    VAL 64.A O    no hydrogen  2.827  N/A
PHE 24.A N    GLN 6.A O     no hydrogen  3.203  N/A
ALA 25.A N    ARG 62.A O    no hydrogen  3.088  N/A
ALA 26.A N    LYS 4.A O     no hydrogen  3.090  N/A
HIS 29.A N    LEU 1.A O     no hydrogen  3.313  N/A
SER 34.A N    GLU 81.A O    no hydrogen  3.017  N/A
THR 36.A N    LYS 79.A O    no hydrogen  2.854  N/A
MET 38.A N    ALA 77.A O    no hydrogen  2.786  N/A
LYS 39.A N    VAL 42.A O    no hydrogen  2.815  N/A
ASP 40.A N    THR 75.A O    no hydrogen  2.805  N/A
VAL 42.A N    LYS 39.A O    no hydrogen  3.254  N/A
MET 44.A N    LEU 37.A O    no hydrogen  2.800  N/A
GLN 48.A N    HIS 65.A O    no hydrogen  2.784  N/A
TYR 49.A OH   ILE 35.A O    no hydrogen  2.909  N/A
SER 50.A N    LEU 63.A O    no hydrogen  3.061  N/A
SER 50.A OG   LEU 63.A O    no hydrogen  3.244  N/A
ASN 55.A N    THR 59.A O    no hydrogen  2.864  N/A
TRP 58.A N    ASN 55.A O    no hydrogen  2.926  N/A
THR 59.A OG1  ASP 57.A OD1  no hydrogen  2.705  N/A
PHE 60.A N    PHE 28.A O    no hydrogen  3.053  N/A
GLN 61.A N    SER 53.A O    no hydrogen  2.896  N/A
GLN 61.A NE2  ASN 55.A OD1  no hydrogen  2.811  N/A
ARG 62.A N    ALA 25.A O    no hydrogen  2.966  N/A
LEU 63.A N    SER 50.A OG   no hydrogen  2.807  N/A
VAL 64.A N    CYS 23.A O    no hydrogen  2.927  N/A
HIS 65.A N    GLN 48.A O    no hydrogen  3.069  N/A
ALA 66.A N    LEU 21.A O    no hydrogen  3.099  N/A
PHE 68.A N    ASN 19.A O    no hydrogen  2.851  N/A
SER 71.A N    TYR 76.A OH   no hydrogen  2.817  N/A
SER 74.A OG   ASP 40.A OD2  no hydrogen  3.302  N/A
THR 75.A N    ASP 40.A OD1  no hydrogen  2.899  N/A
ALA 77.A N    MET 38.A O    no hydrogen  3.177  N/A
CYS 78.A N    TYR 91.A O    no hydrogen  2.900  N/A
LYS 79.A N    THR 36.A O    no hydrogen  2.811  N/A
VAL 80.A N    GLN 89.A O    no hydrogen  2.814  N/A
GLU 81.A N    SER 34.A O    no hydrogen  2.835  N/A
HIS 82.A ND1  THR 84.A OG1  no hydrogen  2.802  N/A
HIS 82.A NE2  PRO 30.A O    no hydrogen  2.825  N/A
THR 84.A N    HIS 82.A ND1  no hydrogen  3.487  N/A
THR 84.A OG1  LEU 1.A O     no hydrogen  3.349  N/A
THR 84.A OG1  HIS 82.A ND1  no hydrogen  2.802  N/A
LEU 85.A N    HIS 82.A O    no hydrogen  3.134  N/A
GLU 87.A N    LEU 85.A O    no hydrogen  2.807  N/A
GLN 89.A N    VAL 80.A O    no hydrogen  3.106  N/A
TYR 91.A N    CYS 78.A O    no hydrogen  2.823  N/A
TRP 93.A N    TYR 76.A O    no hydrogen  3.086  N/A
GLU 96.A N    ASP 94.A OD1  no hydrogen  3.109  N/A