Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7u_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N     GLU 8.A OE1    no hydrogen  3.061  N/A
SER 9.A N     ALA 6.A O      no hydrogen  3.394  N/A
SER 9.A OG    HIS 69.A NE2   no hydrogen  2.799  N/A
PHE 10.A N    PHE 7.A O      no hydrogen  3.336  N/A
LEU 11.A N    PHE 7.A O      no hydrogen  2.951  N/A
GLU 14.A N    GLU 14.A OE2   no hydrogen  2.840  N/A
LYS 18.A NZ   ASN 36.A O     no hydrogen  3.128  N/A
THR 20.A N    THR 34.A O     no hydrogen  2.890  N/A
ASN 22.A N    LEU 32.A O     no hydrogen  2.911  N/A
LYS 23.A NZ   ASP 24.A O     no hydrogen  3.130  N/A
ASP 24.A N    ALA 30.A O     no hydrogen  3.085  N/A
ASN 29.A ND2  TYR 81.A O     no hydrogen  3.330  N/A
CYS 31.A N    VAL 75.A O     no hydrogen  2.872  N/A
CYS 31.A SG   ASN 22.A O     no hydrogen  3.486  N/A
LEU 32.A N    ASN 22.A O     no hydrogen  2.904  N/A
PHE 33.A N    ILE 73.A O     no hydrogen  2.865  N/A
THR 34.A N    THR 20.A O     no hydrogen  2.882  N/A
ILE 35.A N    ILE 71.A O     no hydrogen  2.902  N/A
ASN 36.A N    LYS 18.A O     no hydrogen  2.898  N/A
ASN 36.A ND2  LYS 17.A O     no hydrogen  2.866  N/A
LYS 37.A N    HIS 69.A O     no hydrogen  2.610  N/A
HIS 40.A ND1  TYR 61.A OH    no hydrogen  3.025  N/A
THR 41.A N    ASP 39.A OD1   no hydrogen  3.011  N/A
THR 41.A OG1  ASP 39.A OD1   no hydrogen  2.468  N/A
LEU 42.A N    GLU 38.A OE2   no hydrogen  3.467  N/A
ASN 44.A N    HIS 40.A O     no hydrogen  2.867  N/A
ILE 45.A N    THR 41.A O     no hydrogen  3.043  N/A
ILE 46.A N    LEU 42.A O     no hydrogen  2.882  N/A
LYS 47.A N    GLY 43.A O     no hydrogen  2.907  N/A
SER 48.A N    ASN 44.A O     no hydrogen  2.947  N/A
GLN 49.A N    ILE 45.A O     no hydrogen  2.914  N/A
LEU 50.A N    ILE 46.A O     no hydrogen  2.887  N/A
LEU 51.A N    LYS 47.A O     no hydrogen  2.923  N/A
LYS 52.A N    SER 48.A O     no hydrogen  2.927  N/A
ASP 53.A N    GLN 49.A O     no hydrogen  3.210  N/A
ASP 53.A N    LEU 50.A O     no hydrogen  2.878  N/A
GLN 55.A N    ASP 53.A OD1   no hydrogen  2.866  N/A
LEU 57.A N    GLN 76.A O     no hydrogen  2.656  N/A
PHE 58.A N    GLN 76.A O     no hydrogen  2.894  N/A
GLY 60.A N    ARG 74.A O     no hydrogen  2.948  N/A
TYR 61.A OH   HIS 40.A ND1   no hydrogen  3.025  N/A
LYS 62.A N    ILE 72.A O     no hydrogen  2.867  N/A
LEU 67.A N    HIS 65.A ND1   no hydrogen  3.143  N/A
GLU 68.A N    HIS 65.A O     no hydrogen  3.015  N/A
LYS 70.A NZ   ASN 36.A OD1   no hydrogen  2.575  N/A
ILE 71.A N    ILE 35.A O     no hydrogen  2.896  N/A
ILE 72.A N    LYS 62.A O     no hydrogen  2.886  N/A
ILE 73.A N    PHE 33.A O     no hydrogen  2.884  N/A
ARG 74.A N    GLY 60.A O     no hydrogen  2.888  N/A
ARG 74.A NE   ASP 24.A OD2   no hydrogen  3.109  N/A
ARG 74.A NH2  ASP 24.A OD2   no hydrogen  3.189  N/A
VAL 75.A N    CYS 31.A O     no hydrogen  2.947  N/A
GLN 76.A N    PHE 58.A O     no hydrogen  2.864  N/A
THR 77.A N    ASN 29.A O     no hydrogen  3.212  N/A
THR 77.A OG1  THR 78.A O     no hydrogen  3.554  N/A
THR 77.A OG1  TYR 81.A O     no hydrogen  2.120  N/A
THR 78.A N    GLN 55.A O     no hydrogen  3.330  N/A
THR 78.A OG1  PRO 79.A O     no hydrogen  3.433  N/A
SER 82.A OG   GLN 84.A OE1   no hydrogen  3.234  N/A
SER 82.A OG   GLU 85.A OE1   no hydrogen  2.114  N/A
GLN 84.A N    GLN 84.A OE1   no hydrogen  2.610  N/A
GLU 85.A N    GLU 85.A OE1   no hydrogen  2.613  N/A
PHE 87.A N    PRO 83.A O     no hydrogen  2.882  N/A
THR 88.A N    GLN 84.A O     no hydrogen  2.940  N/A
THR 88.A OG1  GLN 84.A O     no hydrogen  3.222  N/A
ASN 89.A N    GLU 85.A O     no hydrogen  2.843  N/A
ASN 89.A ND2  TYR 81.A OH    no hydrogen  2.866  N/A
ALA 90.A N    ALA 86.A O     no hydrogen  2.911  N/A
ILE 91.A N    PHE 87.A O     no hydrogen  2.945  N/A
THR 92.A N    THR 88.A O     no hydrogen  2.913  N/A
THR 92.A OG1  THR 88.A O     no hydrogen  2.821  N/A
ASP 93.A N    ASN 89.A O     no hydrogen  2.852  N/A
LEU 94.A N    ALA 90.A O     no hydrogen  2.925  N/A
ILE 95.A N    ILE 91.A O     no hydrogen  2.913  N/A
SER 96.A N    THR 92.A O     no hydrogen  2.919  N/A
SER 96.A OG   ASP 93.A O     no hydrogen  2.865  N/A
GLU 97.A N    ASP 93.A O     no hydrogen  2.883  N/A
LEU 98.A N    LEU 94.A O     no hydrogen  2.903  N/A
SER 99.A N    ILE 95.A O     no hydrogen  2.902  N/A
SER 99.A OG   ILE 95.A O     no hydrogen  2.765  N/A
LEU 100.A N   SER 96.A O     no hydrogen  2.945  N/A
LEU 101.A N   GLU 97.A O     no hydrogen  2.915  N/A
GLU 102.A N   LEU 98.A O     no hydrogen  2.854  N/A
GLU 103.A N   SER 99.A O     no hydrogen  2.967  N/A
ARG 104.A N   LEU 100.A O    no hydrogen  2.936  N/A
PHE 105.A N   LEU 101.A O    no hydrogen  2.852  N/A
ARG 106.A N   GLU 102.A O    no hydrogen  2.923  N/A
VAL 107.A N   GLU 103.A O    no hydrogen  2.959  N/A
ALA 108.A N   ARG 104.A O    no hydrogen  2.880  N/A
ILE 109.A N   PHE 105.A O    no hydrogen  2.873  N/A
LYS 110.A N   ARG 106.A O    no hydrogen  2.941  N/A
LYS 110.A NZ  GLN 113.A OE1  no hydrogen  3.306  N/A
ASP 111.A N   VAL 107.A O    no hydrogen  2.904  N/A
LYS 112.A N   ALA 108.A O    no hydrogen  2.882  N/A
GLN 113.A N   ILE 109.A O    no hydrogen  3.101  N/A