Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bhp_LY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      ASN 4.A OD1    no hydrogen  3.203  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.275  N/A
ASP 10.A N     THR 8.A OG1    no hydrogen  3.111  N/A
LYS 13.A N     ASP 10.A OD2   no hydrogen  2.557  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  3.127  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  3.009  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.657  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.888  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  2.964  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  3.268  N/A
ASN 20.A N     ARG 17.A O     no hydrogen  3.266  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.148  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.916  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.679  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  2.880  N/A
LYS 28.A N     ILE 25.A O     no hydrogen  3.189  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  3.157  N/A
SER 32.A OG    PRO 101.A O    no hydrogen  3.087  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  3.209  N/A
LEU 38.A N     SER 35.A O     no hydrogen  2.948  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.095  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.795  N/A
ARG 39.A NE    ARG 45.A O     no hydrogen  3.416  N/A
GLN 40.A N     GLN 40.A OE1   no hydrogen  2.533  N/A
LYS 41.A NZ    TYR 42.A OH    no hydrogen  2.974  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.998  N/A
ASN 43.A ND2   ALA 123.A O    no hydrogen  3.568  N/A
MET 47.A N     SER 32.A O     no hydrogen  3.014  N/A
ILE 49.A N     MET 30.A O     no hydrogen  3.304  N/A
LYS 51.A NZ    ASP 52.A OD2   no hydrogen  3.529  N/A
LYS 51.A NZ    VAL 71.A O     no hydrogen  3.264  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.010  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  3.338  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  3.107  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.318  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  3.490  N/A
LYS 63.A N     GLY 60.A O     no hydrogen  3.348  N/A
LYS 63.A NZ    GLY 60.A O     no hydrogen  2.831  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  2.981  N/A
LYS 69.A N     GLU 83.A OE1   no hydrogen  2.555  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  3.290  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.576  N/A
GLN 72.A N     TYR 81.A O     no hydrogen  3.319  N/A
TYR 74.A N     VAL 79.A O     no hydrogen  2.844  N/A
ARG 75.A NE    SER 23.A OG    no hydrogen  3.073  N/A
LYS 77.A N     TYR 74.A O     no hydrogen  2.888  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.172  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  3.222  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  3.199  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  3.002  N/A
GLU 83.A N     LYS 69.A O     no hydrogen  2.906  N/A
ARG 84.A NH1   GLU 83.A OE2   no hydrogen  2.335  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  3.147  N/A
ARG 87.A NE    GLU 88.A O     no hydrogen  3.408  N/A
LYS 89.A N     THR 93.A O     no hydrogen  2.686  N/A
THR 94.A OG1   GLU 88.A OE2   no hydrogen  2.482  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.965  N/A
VAL 97.A N     VAL 85.A O     no hydrogen  3.387  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.427  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  2.745  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  2.745  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  2.927  N/A
LYS 103.A NZ   SER 102.A OG   no hydrogen  2.414  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  3.154  N/A
THR 107.A N    GLU 54.A O     no hydrogen  2.886  N/A
THR 107.A OG1  GLU 54.A O     no hydrogen  3.540  N/A
ARG 108.A NH1  THR 107.A O    no hydrogen  3.417  N/A
LYS 110.A NZ   LYS 110.A O    no hydrogen  3.450  N/A
ASP 114.A N    ASP 112.A OD2  no hydrogen  3.245  N/A
ARG 115.A N    ASP 114.A OD1  no hydrogen  2.552  N/A
ARG 115.A NH2  ASP 53.A OD1   no hydrogen  3.169  N/A
ARG 115.A NH2  LYS 110.A O    no hydrogen  2.600  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.731  N/A
LYS 116.A NZ   GLU 120.A OE2  no hydrogen  2.927  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  3.051  N/A
LYS 117.A N    ASP 114.A O    no hydrogen  3.173  N/A
ILE 118.A N    ARG 115.A O    no hydrogen  2.783  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.640  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  3.257  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.724  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  3.538  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.698  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.782  N/A
SER 125.A OG   LYS 122.A O    no hydrogen  3.096  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  2.897  N/A
ARG 126.A NE   ASN 43.A OD1   no hydrogen  3.184  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  3.005  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  3.266  N/A
GLY 129.A N    ARG 126.A O    no hydrogen  3.432  N/A
LYS 130.A NZ   ARG 126.A O    no hydrogen  3.234  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  3.224  N/A