Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j54_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N    ARG 8.A O     no hydrogen  2.875  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.919  N/A
VAL 13.A N    LYS 20.A O    no hydrogen  2.797  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  3.088  N/A
VAL 15.A N    GLN 18.A O    no hydrogen  2.873  N/A
GLY 16.A N.A  PRO 63.A O    no hydrogen  2.970  N/A
GLY 16.A N.B  PRO 63.A O    no hydrogen  2.955  N/A
GLN 18.A N    VAL 15.A O    no hydrogen  3.195  N/A
GLN 18.A NE2  ASN 37.A O    no hydrogen  2.815  N/A
LYS 20.A N    VAL 13.A O    no hydrogen  2.600  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  3.034  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.735  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.899  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.846  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.053  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  2.937  N/A
THR 31.A OG1  ASP 88.A OD1  no hydrogen  2.733  N/A
THR 31.A OG1  THR 89.A OG1  no hydrogen  2.658  N/A
ILE 32.A N    VAL 84.A O    no hydrogen  2.927  N/A
PHE 33.A N    LEU 76.A O    no hydrogen  2.876  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.915  N/A
ASN 37.A N    GLN 18.A OE1  no hydrogen  3.133  N/A
LYS 43.A N    GLU 58.A O    no hydrogen  2.903  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.027  N/A
VAL 47.A N    LEU 54.A O    no hydrogen  2.870  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.344  N/A
LEU 54.A N    VAL 47.A O    no hydrogen  2.804  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.810  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.825  N/A
GLU 58.A N    LYS 43.A O    no hydrogen  2.670  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.023  N/A
VAL 62.A N    GLY 73.A O    no hydrogen  2.858  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.735  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.906  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.981  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.572  N/A
HIS 69.A ND1  ILE 66.A O    no hydrogen  2.987  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.667  N/A
GLY 73.A N    VAL 62.A O    no hydrogen  2.856  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.500  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.924  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.865  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.806  N/A
GLY 78.A N    PHE 33.A O    no hydrogen  2.927  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.736  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.700  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.135  N/A
VAL 84.A N    ILE 32.A O    no hydrogen  2.876  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.806  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.010  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.684  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.880  N/A
ASP 88.A N    ASP 29.A O    no hydrogen  3.305  N/A
THR 89.A N    GLY 86.A O    no hydrogen  3.231  N/A
THR 89.A N    ASP 88.A OD1  no hydrogen  2.751  N/A
THR 89.A OG1  THR 31.A OG1  no hydrogen  2.658  N/A
THR 89.A OG1  ASP 88.A OD1  no hydrogen  3.452  N/A
MET 90.A N    GLY 86.A O    no hydrogen  3.074  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.943  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.009  N/A
THR 91.A OG1  ASP 88.A O    no hydrogen  3.109  N/A
GLN 92.A N    THR 89.A O    no hydrogen  2.940  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.878  N/A
ILE 93.A N    MET 90.A O    no hydrogen  3.207  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.342  N/A
ALA 95.A N    MET 90.A O    no hydrogen  3.038  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.673  N/A