Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v87_A0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      HIS 3.A O      no hydrogen  2.168  N/A
ARG 8.A N      GLU 43.A OE1   no hydrogen  3.150  N/A
ARG 8.A NE     GLU 43.A OE2   no hydrogen  3.181  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  2.442  N/A
SER 15.A OG    HIS 13.A NE2   no hydrogen  2.829  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  2.912  N/A
LEU 18.A N     SER 14.A O     no hydrogen  2.930  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.758  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.675  N/A
LEU 20.A N     ARG 17.A O     no hydrogen  3.134  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.168  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  3.199  N/A
ARG 22.A NE    ASP 69.A OD2   no hydrogen  3.371  N/A
ASN 23.A N     LEU 20.A O     no hydrogen  2.625  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  2.936  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.807  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  3.230  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.129  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.380  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  3.016  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.824  N/A
THR 30.A N     SER 27.A O     no hydrogen  2.840  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.591  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.056  N/A
HIS 31.A N     LEU 28.A O     no hydrogen  3.254  N/A
HIS 31.A ND1   SER 27.A O     no hydrogen  2.964  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.723  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.874  N/A
THR 36.A N     ALA 112.A O    no hydrogen  3.206  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.259  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.092  N/A
ALA 41.A N     VAL 38.A O     no hydrogen  3.092  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.835  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.265  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  2.426  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.291  N/A
ARG 45.A NH1   LYS 42.A O     no hydrogen  3.564  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.059  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.804  N/A
HIS 50.A N     GLY 46.A O     no hydrogen  3.193  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.906  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.788  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.576  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  2.922  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  2.450  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.952  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  3.139  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.267  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.093  N/A
ARG 57.A NE    ASP 59.A OD1   no hydrogen  2.954  N/A
ARG 57.A NH2   ASP 59.A OD2   no hydrogen  3.137  N/A
GLY 58.A N     ALA 55.A O     no hydrogen  3.149  N/A
ASP 59.A N     ARG 57.A O     no hydrogen  2.484  N/A
ALA 62.A N     ASP 59.A OD2   no hydrogen  3.446  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.156  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.849  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.857  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.940  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.946  N/A
ASP 69.A N     VAL 66.A O     no hydrogen  3.311  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.091  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.694  N/A
GLN 71.A NE2   ARG 68.A O     no hydrogen  3.149  N/A
ASP 72.A N     LEU 70.A O     no hydrogen  2.448  N/A
VAL 76.A N     LYS 74.A O     no hydrogen  1.888  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  3.369  N/A
LYS 78.A NZ    LEU 29.A O     no hydrogen  3.415  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.854  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.646  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.705  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.825  N/A
ILE 83.A N     LYS 78.A O     no hydrogen  3.053  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.721  N/A
ARG 86.A NH2   VAL 117.A O    no hydrogen  3.234  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  2.936  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  3.395  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  2.854  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  2.372  N/A
GLN 91.A N     GLN 91.A OE1   no hydrogen  2.385  N/A
GLY 92.A N     TYR 94.A OH    no hydrogen  3.007  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.576  N/A
TYR 94.A OH    ARG 90.A O     no hydrogen  3.425  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  2.903  N/A
ARG 96.A NE    GLU 115.A OE2  no hydrogen  3.216  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  2.990  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  2.924  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  2.980  N/A
ARG 104.A NH1  ASP 107.A OD1  no hydrogen  2.583  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  2.676  N/A
ALA 109.A N    ASP 107.A OD2  no hydrogen  2.373  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.938  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.567  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.761  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  3.163  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  2.897  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  2.963  N/A