Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gnp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N     TYR 96.A O    no hydrogen  2.818  N/A
LYS 6.A N     LEU 98.A O    no hydrogen  2.972  N/A
LYS 6.A NZ    THR 43.A O    no hydrogen  2.862  N/A
LYS 6.A NZ    GLU 45.A OE2  no hydrogen  2.947  N/A
ILE 7.A N     GLY 44.A O    no hydrogen  3.002  N/A
LEU 8.A N     LEU 100.A O   no hydrogen  2.844  N/A
ASP 9.A N     THR 14.A O    no hydrogen  2.769  N/A
ALA 10.A N    LEU 102.A O   no hydrogen  2.765  N/A
VAL 11.A N    ASP 9.A OD1   no hydrogen  2.700  N/A
LYS 12.A N    ASP 9.A OD1   no hydrogen  2.979  N/A
LYS 12.A NZ   GLN 73.A OE1  no hydrogen  3.060  N/A
GLY 13.A N    ASP 9.A O     no hydrogen  2.940  N/A
THR 14.A OG1  PRO 15.A O    no hydrogen  3.016  N/A
ALA 16.A N    ILE 7.A O     no hydrogen  2.875  N/A
SER 18.A N    THR 40.A O    no hydrogen  2.815  N/A
VAL 19.A N    THR 40.A OG1  no hydrogen  2.839  N/A
LEU 21.A N    GLY 38.A O    no hydrogen  2.936  N/A
LYS 22.A N    GLU 63.A O    no hydrogen  2.953  N/A
VAL 23.A N    ALA 36.A O    no hydrogen  2.895  N/A
SER 24.A N    ARG 61.A O    no hydrogen  2.824  N/A
SER 24.A OG   GLU 63.A OE2  no hydrogen  2.863  N/A
GLN 25.A N    THR 33.A O    no hydrogen  2.861  N/A
LYS 26.A N    VAL 59.A O    no hydrogen  2.893  N/A
LYS 26.A NZ   GLY 30.A O    no hydrogen  2.660  N/A
LYS 26.A NZ   GLY 31.A O    no hydrogen  3.550  N/A
THR 27.A N    GLY 31.A O    no hydrogen  2.844  N/A
GLY 30.A N    THR 27.A OG1  no hydrogen  2.602  N/A
GLY 31.A N    THR 27.A OG1  no hydrogen  3.112  N/A
THR 33.A N    GLN 25.A O    no hydrogen  2.902  N/A
ILE 35.A N    VAL 23.A O    no hydrogen  2.775  N/A
ALA 36.A N    VAL 23.A O    no hydrogen  3.393  N/A
GLY 38.A N    LEU 21.A O    no hydrogen  3.170  N/A
THR 40.A N    VAL 19.A O    no hydrogen  2.981  N/A
THR 40.A OG1  ALA 16.A O    no hydrogen  2.823  N/A
ASP 41.A N    GLU 45.A O    no hydrogen  2.906  N/A
THR 43.A N    ASP 41.A OD1  no hydrogen  2.898  N/A
THR 43.A OG1  ASP 41.A OD1  no hydrogen  2.722  N/A
GLY 44.A N    ASP 41.A O    no hydrogen  3.041  N/A
GLU 45.A N    ASP 41.A OD1  no hydrogen  3.227  N/A
THR 51.A N    GLN 54.A OE1  no hydrogen  3.002  N/A
GLN 53.A NE2  GLN 53.A O    no hydrogen  3.667  N/A
GLN 54.A N    THR 51.A OG1  no hydrogen  2.885  N/A
PHE 55.A N    GLU 52.A O    no hydrogen  3.390  N/A
GLY 58.A N    ALA 88.A O    no hydrogen  3.060  N/A
TYR 60.A N    PHE 86.A O    no hydrogen  2.856  N/A
TYR 60.A OH   PRO 56.A O    no hydrogen  2.408  N/A
ARG 61.A N    SER 24.A O    no hydrogen  2.833  N/A
VAL 62.A N    VAL 84.A O    no hydrogen  2.863  N/A
GLU 63.A N    LYS 22.A O    no hydrogen  2.809  N/A
PHE 64.A N    ALA 82.A O    no hydrogen  2.800  N/A
ASP 65.A N    ALA 20.A O    no hydrogen  2.856  N/A
THR 66.A N    PHE 64.A O    no hydrogen  2.861  N/A
LYS 67.A NZ   GLU 80.A OE1  no hydrogen  3.133  N/A
ALA 68.A N    ASP 65.A OD1  no hydrogen  3.131  N/A
TYR 69.A N    ASP 65.A O    no hydrogen  3.225  N/A
TYR 69.A OH   ASP 9.A OD2   no hydrogen  2.608  N/A
TRP 70.A N    THR 66.A O    no hydrogen  3.023  N/A
THR 71.A N    LYS 67.A O    no hydrogen  2.980  N/A
THR 71.A OG1  LYS 67.A O    no hydrogen  2.843  N/A
ASN 72.A N    ALA 68.A O    no hydrogen  2.898  N/A
GLN 73.A N    TRP 70.A O    no hydrogen  2.917  N/A
GLY 74.A N    THR 71.A O    no hydrogen  2.933  N/A
SER 75.A N    TRP 70.A O    no hydrogen  3.041  N/A
PHE 78.A N    PRO 104.A O   no hydrogen  2.886  N/A
ALA 82.A N    PHE 64.A O    no hydrogen  3.022  N/A
VAL 84.A N    VAL 62.A O    no hydrogen  2.988  N/A
PHE 86.A N    TYR 60.A O    no hydrogen  3.000  N/A
ALA 88.A N    GLY 58.A O    no hydrogen  2.555  N/A
HIS 89.A N    TYR 96.A OH   no hydrogen  2.709  N/A
ARG 94.A N    HIS 89.A ND1  no hydrogen  3.125  N/A
HIS 95.A N    SER 114.A O   no hydrogen  3.486  N/A
TYR 96.A N    PRO 2.A O     no hydrogen  2.790  N/A
THR 97.A N    VAL 112.A O   no hydrogen  2.914  N/A
LEU 98.A N    MET 4.A O     no hydrogen  2.817  N/A
ALA 99.A N    THR 110.A O   no hydrogen  2.911  N/A
LEU 100.A N   LYS 6.A O     no hydrogen  2.843  N/A
LEU 101.A N   THR 108.A O   no hydrogen  2.954  N/A
LEU 102.A N   LEU 8.A O     no hydrogen  2.861  N/A
SER 103.A N   SER 106.A O   no hydrogen  2.818  N/A
SER 106.A N   SER 103.A O   no hydrogen  3.156  N/A
THR 108.A N   LEU 101.A O   no hydrogen  3.047  N/A
THR 110.A N   ALA 99.A O    no hydrogen  3.013  N/A
VAL 112.A N   THR 97.A O    no hydrogen  2.896  N/A
SER 114.A N   HIS 95.A O    no hydrogen  3.030  N/A