Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z20_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  3.085  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.893  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.988  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  3.141  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.079  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  2.883  N/A
GLN 11.A NE2  GLN 6.A OE1   no hydrogen  3.464  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.874  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.799  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.741  N/A
GLN 18.A N    SER 15.A O    no hydrogen  3.303  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.781  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  3.491  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.772  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  3.104  N/A
GLY 30.A N    VAL 63.A O    no hydrogen  2.872  N/A
GLU 31.A N    ALA 28.A O    no hydrogen  3.311  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.682  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.890  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  3.007  N/A
ILE 41.A N    VAL 47.A O    no hydrogen  3.205  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.812  N/A
ASN 43.A N    GLU 45.A O    no hydrogen  2.946  N/A
ASN 43.A ND2  GLU 45.A OE1  no hydrogen  3.418  N/A
GLY 44.A N    ASN 43.A OD1  no hydrogen  2.937  N/A
GLU 45.A N    ASN 43.A OD1  no hydrogen  3.335  N/A
VAL 47.A N    ILE 41.A O    no hydrogen  2.847  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.727  N/A
GLY 56.A N    ASP 55.A OD1  no hydrogen  2.221  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  3.029  N/A
VAL 58.A N    SER 102.A OG  no hydrogen  2.931  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  3.000  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.732  N/A
LYS 60.A NZ   GLU 34.A OE1  no hydrogen  3.187  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.948  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.964  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  2.964  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.631  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.297  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  3.242  N/A
ARG 68.A NH1  ARG 90.A O    no hydrogen  3.159  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.800  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.929  N/A
LYS 73.A NZ   GLN 86.A OE1  no hydrogen  3.517  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.603  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.898  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  3.374  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.142  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  3.017  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.947  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.948  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.853  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.365  N/A
GLN 91.A NE2  GLU 23.A OE1  no hydrogen  3.317  N/A
GLN 91.A NE2  GLU 23.A OE2  no hydrogen  2.842  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.839  N/A
THR 94.A N    LEU 22.A O    no hydrogen  3.053  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  2.950  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.775  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.980  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.895  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.808  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.789  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  3.199  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  3.146  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  2.526  N/A
SER 102.A N   VAL 58.A O    no hydrogen  3.044  N/A
SER 102.A OG  GLY 56.A O    no hydrogen  3.168  N/A