Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jp4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      GLU 1.A O      no hydrogen  3.147  N/A
LEU 6.A N      ASP 2.A O      no hydrogen  3.289  N/A
ARG 7.A N      GLU 3.A O      no hydrogen  3.036  N/A
ASN 8.A N      ASN 4.A O      no hydrogen  2.841  N/A
ALA 9.A N      ILE 5.A O      no hydrogen  3.046  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.909  N/A
ASN 11.A N     ARG 7.A O      no hydrogen  2.872  N/A
LEU 12.A N     ASN 8.A O      no hydrogen  2.950  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  3.023  N/A
LEU 15.A N     ASN 11.A O     no hydrogen  2.865  N/A
LYS 16.A N     LEU 12.A O     no hydrogen  2.861  N/A
LYS 16.A NZ    ILE 22.A O     no hydrogen  3.413  N/A
LYS 16.A NZ    GLU 23.A O     no hydrogen  3.350  N/A
PHE 17.A N     GLN 13.A O     no hydrogen  2.946  N/A
HIS 18.A N     VAL 14.A O     no hydrogen  3.377  N/A
HIS 18.A ND1   VAL 14.A O     no hydrogen  3.280  N/A
TYR 19.A N     LEU 15.A O     no hydrogen  2.734  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.810  N/A
ILE 22.A N     TYR 19.A O     no hydrogen  3.014  N/A
GLU 23.A N     LYS 57.A O     no hydrogen  2.861  N/A
SER 24.A OG    GLU 23.A OE2   no hydrogen  2.898  N/A
ILE 26.A N     LEU 55.A O     no hydrogen  2.666  N/A
ASP 27.A N     LEU 55.A O     no hydrogen  3.349  N/A
ILE 28.A N     ASP 27.A OD1   no hydrogen  2.725  N/A
ALA 29.A N     PHE 53.A O     no hydrogen  2.953  N/A
VAL 32.A N     GLY 51.A O     no hydrogen  2.891  N/A
ALA 33.A N     TRP 106.A O    no hydrogen  2.864  N/A
VAL 34.A N     ILE 49.A O     no hydrogen  3.149  N/A
TYR 35.A N     GLY 104.A O    no hydrogen  2.724  N/A
GLN 36.A N     LEU 45.A O     no hydrogen  2.848  N/A
PHE 37.A N     VAL 102.A O    no hydrogen  3.014  N/A
ASP 38.A N     LYS 43.A O     no hydrogen  2.746  N/A
SER 41.A N     ASP 38.A O     no hydrogen  2.998  N/A
LYS 43.A N     ASP 38.A O     no hydrogen  3.080  N/A
LEU 45.A N     GLN 36.A O     no hydrogen  2.756  N/A
THR 47.A N     VAL 34.A O     no hydrogen  3.007  N/A
THR 47.A OG1   VAL 34.A O     no hydrogen  2.911  N/A
ILE 49.A N     THR 47.A OG1   no hydrogen  2.968  N/A
GLU 50.A N     ASN 69.A OD1   no hydrogen  3.167  N/A
GLY 51.A N     VAL 32.A O     no hydrogen  3.010  N/A
PHE 53.A N     ALA 29.A O     no hydrogen  2.814  N/A
PHE 54.A N     VAL 66.A O     no hydrogen  2.723  N/A
LEU 55.A N     ASP 27.A O     no hydrogen  2.920  N/A
VAL 56.A N     GLY 64.A O     no hydrogen  2.825  N/A
LYS 57.A N     SER 24.A O     no hydrogen  3.119  N/A
ASP 58.A N     ARG 62.A O     no hydrogen  2.590  N/A
GLN 59.A N     GLU 21.A O     no hydrogen  3.353  N/A
GLN 59.A NE2   PRO 20.A O     no hydrogen  3.670  N/A
ALA 61.A N     ASP 58.A O     no hydrogen  3.003  N/A
ARG 62.A NE    ASP 58.A OD2   no hydrogen  2.356  N/A
GLY 64.A N     VAL 56.A O     no hydrogen  2.838  N/A
TYR 65.A N     LEU 78.A O     no hydrogen  2.825  N/A
TYR 65.A OH    HIS 95.A ND1   no hydrogen  2.705  N/A
VAL 66.A N     PHE 54.A O     no hydrogen  2.844  N/A
ILE 67.A N     LEU 76.A O     no hydrogen  2.934  N/A
LEU 68.A N     THR 52.A O     no hydrogen  3.016  N/A
ASN 69.A ND2   SER 48.A O     no hydrogen  3.147  N/A
ASN 69.A ND2   GLU 74.A O     no hydrogen  3.094  N/A
ARG 70.A N     GLU 50.A O     no hydrogen  2.692  N/A
ASN 71.A N     ASN 69.A OD1   no hydrogen  2.962  N/A
ASN 71.A ND2   SER 48.A O     no hydrogen  2.875  N/A
GLU 74.A N     SER 72.A OG    no hydrogen  3.253  N/A
LEU 76.A N     ILE 67.A O     no hydrogen  3.164  N/A
LEU 78.A N     TYR 65.A O     no hydrogen  3.026  N/A
ILE 80.A N     VAL 63.A O     no hydrogen  2.859  N/A
ASN 85.A N     HIS 82.A O     no hydrogen  2.899  N/A
VAL 86.A N     PRO 83.A O     no hydrogen  3.235  N/A
HIS 87.A N     ILE 94.A O     no hydrogen  2.795  N/A
VAL 89.A N     TYR 92.A O     no hydrogen  2.882  N/A
ARG 91.A NH1   MET 107.A O    no hydrogen  2.717  N/A
ARG 91.A NH2   MET 107.A O    no hydrogen  2.838  N/A
TYR 92.A N     VAL 89.A O     no hydrogen  2.997  N/A
LEU 93.A N     LEU 105.A O    no hydrogen  2.990  N/A
ILE 94.A N     HIS 87.A O     no hydrogen  2.676  N/A
HIS 95.A N     VAL 103.A O    no hydrogen  2.863  N/A
HIS 95.A ND1   TYR 65.A OH    no hydrogen  2.705  N/A
ARG 96.A N     ASN 85.A O     no hydrogen  2.824  N/A
ARG 96.A NE    ASN 85.A OD1   no hydrogen  3.396  N/A
ARG 96.A NH1   ASN 85.A OD1   no hydrogen  3.551  N/A
THR 97.A N     HIS 101.A O    no hydrogen  2.756  N/A
HIS 101.A N    THR 97.A O     no hydrogen  3.232  N/A
VAL 103.A N    HIS 95.A O     no hydrogen  3.026  N/A
GLY 104.A N    TYR 35.A O     no hydrogen  2.785  N/A
LEU 105.A N    LEU 93.A O     no hydrogen  2.785  N/A
TRP 106.A N    ALA 33.A O     no hydrogen  2.921  N/A
PHE 108.A N    HIS 31.A O     no hydrogen  2.895  N/A
ASN 111.A N    ASP 109.A OD2  no hydrogen  2.829  N/A
ASP 112.A N    ASP 109.A O    no hydrogen  3.055  N/A
MET 113.A N    PRO 110.A O    no hydrogen  3.135  N/A
SER 114.A N    PRO 110.A O    no hydrogen  3.461  N/A
ARG 115.A N    ASN 111.A O    no hydrogen  3.138  N/A
ARG 115.A NH1  ASP 27.A OD1   no hydrogen  2.296  N/A
ARG 115.A NH2  ILE 28.A O     no hydrogen  2.821  N/A
ARG 115.A NH2  ASP 112.A OD1  no hydrogen  2.806  N/A
ILE 116.A N    ASP 112.A O    no hydrogen  2.754  N/A
PHE 117.A N    MET 113.A O    no hydrogen  3.081  N/A
ASN 118.A N    SER 114.A O    no hydrogen  3.155  N/A
ILE 119.A N    ARG 115.A O    no hydrogen  2.901  N/A
VAL 120.A N    ILE 116.A O    no hydrogen  2.704  N/A
LYS 121.A N    PHE 117.A O    no hydrogen  3.023  N/A
GLU 122.A N    ASN 118.A O    no hydrogen  2.809  N/A
SER 123.A N    ILE 119.A O    no hydrogen  2.770  N/A
SER 123.A OG   ILE 119.A O    no hydrogen  2.736  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  3.186  N/A
LEU 125.A N    GLU 122.A O    no hydrogen  3.154  N/A