Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w8f_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 59.A O     no hydrogen  2.895  N/A
PHE 5.A N      ILE 59.A O     no hydrogen  3.215  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  3.124  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.513  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.915  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  2.732  N/A
VAL 11.A N     ASP 53.A O     no hydrogen  2.676  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  3.219  N/A
LYS 12.A NZ    ASP 10.A OD2   no hydrogen  2.893  N/A
ASP 13.A N     HIS 28.A O     no hydrogen  2.940  N/A
ASP 15.A N     ARG 26.A O     no hydrogen  2.841  N/A
GLY 18.A N     ASP 15.A O     no hydrogen  3.112  N/A
LYS 19.A NZ    ASP 22.A O     no hydrogen  3.311  N/A
SER 25.A N     VAL 42.A O     no hydrogen  3.045  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.787  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  2.781  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.861  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  3.155  N/A
SER 31.A N     MET 36.A O     no hydrogen  2.935  N/A
GLU 32.A N     ILE 8.A O      no hydrogen  2.685  N/A
MET 36.A N     SER 31.A OG    no hydrogen  3.034  N/A
ASP 37.A N     GLN 125.A O    no hydrogen  2.915  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.890  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.923  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  3.067  N/A
ASP 41.A N     LEU 121.A O    no hydrogen  3.081  N/A
VAL 42.A N     SER 25.A O     no hydrogen  2.938  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.060  N/A
ASN 43.A ND2   ARG 23.A O     no hydrogen  2.657  N/A
ILE 44.A N     ARG 23.A O     no hydrogen  2.784  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  3.238  N/A
TYR 47.A OH    GLU 88.A OE2   no hydrogen  2.712  N/A
ASP 50.A N     ASP 53.A OD2   no hydrogen  2.691  N/A
ASP 53.A N     ASP 50.A O     no hydrogen  3.390  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  3.164  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.881  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.959  N/A
VAL 58.A N     LEU 142.A O    no hydrogen  3.221  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  3.046  N/A
SER 61.A N     GLY 2.A O      no hydrogen  2.726  N/A
SER 61.A OG    GLY 2.A O      no hydrogen  3.357  N/A
THR 62.A OG1   ASP 70.A OD1   no hydrogen  3.352  N/A
GLY 67.A N     TYR 64.A O     no hydrogen  3.028  N/A
GLY 72.A N     GLU 73.A OE1   no hydrogen  3.139  N/A
GLU 73.A N     GLU 73.A OE1   no hydrogen  2.576  N/A
ARG 80.A N     ASP 78.A OD1   no hydrogen  3.278  N/A
ARG 83.A N     LEU 63.A O     no hydrogen  2.623  N/A
ARG 83.A NE    THR 62.A O     no hydrogen  3.243  N/A
GLN 86.A N     ARG 83.A O     no hydrogen  3.097  N/A
GLN 86.A NE2   GLU 65.A OE2   no hydrogen  3.154  N/A
PHE 87.A N     ALA 84.A O     no hydrogen  3.149  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  3.015  N/A
LYS 94.A N     SER 116.A O    no hydrogen  3.051  N/A
LYS 94.A NZ    ASP 137.A OD1  no hydrogen  3.555  N/A
VAL 95.A N     SER 138.A O    no hydrogen  3.014  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  2.773  N/A
ARG 97.A N     TYR 114.A O    no hydrogen  3.290  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.904  N/A
ASP 101.A N    ARG 110.A O    no hydrogen  2.811  N/A
THR 105.A OG1  GLU 106.A OE1  no hydrogen  2.285  N/A
THR 109.A N    ASP 101.A O    no hydrogen  3.450  N/A
LEU 111.A N    GLY 126.A O    no hydrogen  2.810  N/A
SER 112.A N    GLU 99.A O     no hydrogen  2.538  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.945  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.548  N/A
TYR 114.A OH   GLU 99.A OE2   no hydrogen  2.505  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.928  N/A
SER 116.A N    LYS 94.A O     no hydrogen  2.938  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.713  N/A
GLY 119.A N    TYR 117.A O    no hydrogen  2.845  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  3.166  N/A
LEU 121.A N    ASP 41.A OD2   no hydrogen  2.560  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.795  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.940  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.860  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  2.894  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  2.908  N/A
ALA 128.A N    THR 109.A O    no hydrogen  2.914  N/A
ASN 130.A N    ASP 127.A O    no hydrogen  3.129  N/A
LEU 131.A N    ASP 127.A O    no hydrogen  3.232  N/A
HIS 132.A ND1  ASN 129.A O    no hydrogen  2.891  N/A
PHE 134.A N    LEU 131.A O    no hydrogen  3.411  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.805  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.890  N/A
ARG 139.A NH1  TYR 92.A OH    no hydrogen  3.067  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.840  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.910  N/A
TYR 141.A OH   ASP 70.A OD2   no hydrogen  3.410  N/A
MET 144.A N    TYR 89.A O     no hydrogen  3.100  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  2.896  N/A
LYS 146.A N    TYR 47.A OH    no hydrogen  3.287  N/A
LYS 146.A N    GLU 88.A OE2   no hydrogen  3.202  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  2.437  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.822  N/A