Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_AF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    TYR 71.A OH    no hydrogen  2.584  N/A
SER 3.A OG     ALA 69.A O     no hydrogen  3.059  N/A
VAL 4.A N      LYS 90.A O     no hydrogen  2.892  N/A
HIS 6.A ND1    PRO 7.A O      no hydrogen  2.730  N/A
LYS 12.A NZ    GLY 56.A O     no hydrogen  3.118  N/A
LYS 12.A NZ    GLY 58.A O     no hydrogen  2.661  N/A
LYS 16.A NZ.B  GLU 30.A O     no hydrogen  3.541  N/A
ARG 19.A N     GLU 30.A O     no hydrogen  3.309  N/A
SER 22.A N     ARG 19.A O     no hydrogen  3.129  N/A
SER 22.A OG    ARG 19.A O     no hydrogen  2.697  N/A
SER 22.A OG    GLU 30.A OE2   no hydrogen  3.314  N/A
ARG 24.A N     HIS 21.A O     no hydrogen  3.240  N/A
TYR 25.A N     HIS 21.A O     no hydrogen  3.288  N/A
ARG 33.A NH1   TRP 32.A O     no hydrogen  2.875  N/A
LYS 36.A NZ    LYS 34.A O     no hydrogen  3.469  N/A
ARG 43.A NE    GLY 37.A O     no hydrogen  3.349  N/A
ARG 43.A NH2   GLY 37.A O     no hydrogen  3.540  N/A
ARG 43.A NH2   ILE 38.A O     no hydrogen  2.684  N/A
ARG 44.A N     SER 40.A O     no hydrogen  3.193  N/A
ARG 44.A NH2   ASP 39.A O     no hydrogen  3.134  N/A
ARG 45.A N     VAL 42.A O     no hydrogen  3.195  N/A
PHE 46.A N     CYS 41.A O     no hydrogen  3.157  N/A
THR 49.A N     PHE 46.A O     no hydrogen  3.260  N/A
THR 49.A OG1   PHE 46.A O     no hydrogen  2.446  N/A
ASN 54.A ND2   GLN 52.A O     no hydrogen  3.312  N/A
GLY 56.A N     ASN 54.A OD1   no hydrogen  2.937  N/A
TYR 57.A N     ASN 54.A O     no hydrogen  3.164  N/A
GLY 58.A N     ILE 55.A O     no hydrogen  3.209  N/A
LYS 62.A N     ASN 60.A OD1   no hydrogen  3.009  N/A
THR 63.A N     ASN 60.A O     no hydrogen  3.101  N/A
ASN 67.A N     TYR 71.A O     no hydrogen  2.889  N/A
GLY 70.A N     ASN 67.A O     no hydrogen  2.720  N/A
TYR 71.A N     ASN 67.A OD1   no hydrogen  2.648  N/A
TYR 71.A OH    THR 2.A OG1    no hydrogen  2.584  N/A
LYS 72.A N     SER 91.A O     no hydrogen  2.959  N/A
TYR 74.A N     ALA 93.A O     no hydrogen  2.745  N/A
VAL 76.A N     GLU 95.A O     no hydrogen  2.850  N/A
LYS 77.A N     ASP 81.A OD2   no hydrogen  2.773  N/A
ASP 81.A N     ASN 78.A O     no hydrogen  2.982  N/A
ASP 81.A N     ASN 78.A OD1   no hydrogen  2.946  N/A
ASP 83.A N     LYS 80.A O     no hydrogen  2.998  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  3.186  N/A
LEU 86.A N     ASP 83.A O     no hydrogen  3.355  N/A
SER 91.A N     HIS 88.A O     no hydrogen  3.258  N/A
TYR 92.A N     HIS 88.A O     no hydrogen  2.888  N/A
ALA 93.A N     LYS 72.A O     no hydrogen  2.627  N/A
ALA 94.A N     LYS 118.A O    no hydrogen  2.874  N/A
GLU 95.A N     TYR 74.A O     no hydrogen  2.949  N/A
ILE 96.A N     ASN 121.A OD1  no hydrogen  3.265  N/A
ALA 97.A N     VAL 76.A O     no hydrogen  2.923  N/A
SER 102.A OG   LYS 125.A O    no hydrogen  3.503  N/A
ARG 105.A N    SER 101.A O    no hydrogen  2.879  N/A
VAL 106.A N    ARG 103.A O    no hydrogen  2.835  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.577  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  3.340  N/A
VAL 109.A N    ARG 105.A O    no hydrogen  3.282  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.890  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.673  N/A
LYS 111.A NZ   VAL 79.A O     no hydrogen  3.137  N/A
LYS 111.A NZ   ASP 83.A OD1   no hydrogen  3.365  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  2.818  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.914  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  3.217  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  2.890  N/A
GLY 116.A N    LYS 113.A O    no hydrogen  3.291  N/A
VAL 117.A N    ALA 112.A O    no hydrogen  2.828  N/A
THR 120.A N    ALA 94.A O     no hydrogen  3.388  N/A
ASN 121.A ND2  ILE 96.A O     no hydrogen  3.160  N/A