Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5k_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     VAL 57.A O    no hydrogen  3.001  N/A
ARG 9.A N     LYS 35.A O    no hydrogen  3.344  N/A
ARG 9.A NE    VAL 36.A O    no hydrogen  3.093  N/A
GLU 10.A N    GLU 10.A OE2  no hydrogen  2.519  N/A
ALA 16.A N    LYS 13.A O    no hydrogen  2.663  N/A
LEU 17.A N    LYS 13.A O    no hydrogen  3.070  N/A
ARG 18.A N    PRO 14.A O    no hydrogen  3.175  N/A
ARG 18.A NH1  GLU 83.A O    no hydrogen  2.640  N/A
ARG 18.A NH2  GLU 83.A O    no hydrogen  3.038  N/A
ALA 20.A N    ALA 16.A O    no hydrogen  3.087  N/A
ALA 20.A N    LEU 17.A O    no hydrogen  2.759  N/A
LYS 22.A N    LEU 17.A O    no hydrogen  3.034  N/A
GLY 25.A N    VAL 36.A O    no hydrogen  3.508  N/A
VAL 26.A N    VAL 85.A O    no hydrogen  2.644  N/A
MET 27.A N    ARG 34.A O    no hydrogen  2.968  N/A
TYR 28.A N    PHE 87.A O    no hydrogen  2.734  N/A
TYR 28.A OH   ASP 86.A OD2  no hydrogen  2.667  N/A
ASN 29.A N    LEU 32.A O    no hydrogen  2.434  N/A
LEU 32.A N    ASN 29.A O    no hydrogen  2.759  N/A
LEU 32.A N    ASN 29.A OD1  no hydrogen  2.844  N/A
ARG 34.A N    MET 27.A O    no hydrogen  2.662  N/A
LYS 35.A NZ   GLU 10.A O    no hydrogen  3.178  N/A
VAL 36.A N    GLY 25.A O    no hydrogen  3.203  N/A
TYR 37.A N    TYR 7.A O     no hydrogen  2.941  N/A
LEU 40.A N    GLY 21.A O    no hydrogen  2.933  N/A
GLU 42.A N    ASP 39.A OD2  no hydrogen  2.704  N/A
PHE 43.A N    ASP 39.A O    no hydrogen  3.134  N/A
ASP 44.A N    LEU 40.A O    no hydrogen  3.080  N/A
LYS 45.A N    VAL 41.A O    no hydrogen  3.196  N/A
VAL 46.A N    GLU 42.A O    no hydrogen  2.834  N/A
PHE 47.A N    PHE 43.A O    no hydrogen  2.738  N/A
ARG 48.A N    ASP 44.A O    no hydrogen  2.670  N/A
GLN 49.A N    VAL 46.A O    no hydrogen  2.712  N/A
ALA 50.A N    VAL 46.A O    no hydrogen  3.337  N/A
SER 51.A N    PHE 47.A O    no hydrogen  3.014  N/A
HIS 53.A N    ALA 50.A O    no hydrogen  3.134  N/A
HIS 53.A ND1  TYR 98.A O    no hydrogen  3.249  N/A
ILE 56.A N    THR 68.A O    no hydrogen  2.597  N/A
VAL 57.A N    TYR 2.A O     no hydrogen  2.762  N/A
LEU 58.A N    LEU 66.A O    no hydrogen  3.198  N/A
GLU 59.A N    LEU 4.A O     no hydrogen  2.924  N/A
LEU 60.A N    GLN 64.A O    no hydrogen  3.449  N/A
GLN 64.A N    ASP 62.A O    no hydrogen  2.426  N/A
SER 65.A OG   GLY 63.A O    no hydrogen  3.192  N/A
LEU 66.A N    LEU 58.A O    no hydrogen  3.019  N/A
THR 68.A N    ILE 56.A O    no hydrogen  2.669  N/A
THR 68.A OG1  ILE 56.A O    no hydrogen  2.467  N/A
LEU 69.A N    PHE 88.A O    no hydrogen  2.764  N/A
ARG 71.A N    ASP 86.A O    no hydrogen  2.767  N/A
ASN 74.A N    HIS 84.A O    no hydrogen  2.846  N/A
ASP 76.A N    ARG 81.A O    no hydrogen  3.289  N/A
GLU 83.A N    ASN 74.A O    no hydrogen  2.613  N/A
VAL 85.A N    PRO 24.A O    no hydrogen  3.070  N/A
ASP 86.A N    GLN 72.A O    no hydrogen  2.902  N/A
PHE 87.A N    VAL 26.A O    no hydrogen  2.602  N/A
PHE 88.A N    LEU 69.A O    no hydrogen  2.418  N/A
VAL 89.A N    TYR 28.A O    no hydrogen  2.670  N/A
LEU 90.A N    PRO 67.A O    no hydrogen  2.833  N/A
MET 97.A N    VAL 125.A O   no hydrogen  2.872  N/A
VAL 99.A N    ILE 123.A O   no hydrogen  2.809  N/A
LEU 101.A N   ARG 121.A O   no hydrogen  2.774  N/A
VAL 104.A N   VAL 138.A O   no hydrogen  3.389  N/A
ALA 112.A N   VAL 110.A O   no hydrogen  2.467  N/A
GLY 113.A N   ALA 108.A O   no hydrogen  2.745  N/A
VAL 115.A N   VAL 174.A O   no hydrogen  2.827  N/A
GLN 117.A N   ALA 172.A O   no hydrogen  2.846  N/A
HIS 120.A N   ILE 170.A O   no hydrogen  2.601  N/A
ILE 123.A N   VAL 99.A O    no hydrogen  3.319  N/A
VAL 125.A N   MET 97.A O    no hydrogen  2.802  N/A
LYS 126.A N   GLU 161.A O   no hydrogen  2.286  N/A
VAL 127.A N   VAL 95.A O    no hydrogen  2.802  N/A
ASN 131.A N   SER 128.A O   no hydrogen  2.779  N/A
ILE 136.A N   PRO 100.A O   no hydrogen  3.361  N/A
VAL 138.A N   ARG 102.A O   no hydrogen  2.931  N/A
VAL 140.A N   VAL 104.A O   no hydrogen  3.011  N/A
SER 148.A OG  GLU 144.A O   no hydrogen  3.444  N/A
SER 148.A OG  GLY 146.A O   no hydrogen  2.928  N/A
SER 148.A OG  VAL 173.A O   no hydrogen  3.531  N/A
SER 152.A N   PRO 166.A O   no hydrogen  2.946  N/A
GLU 161.A N   LYS 126.A O   no hydrogen  3.094  N/A
GLU 168.A N   SER 165.A OG  no hydrogen  2.681  N/A
VAL 173.A N   SER 148.A OG  no hydrogen  2.721  N/A
VAL 174.A N   VAL 115.A O   no hydrogen  3.093  N/A
LEU 182.A N   GLU 180.A O   no hydrogen  3.023  N/A