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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 6.A OE2    no hydrogen  3.143  N/A
GLN 7.A NE2   LYS 2.A O      no hydrogen  2.614  N/A
ARG 8.A N     ARG 4.A O      no hydrogen  3.334  N/A
ARG 8.A NH2   LYS 34.A O     no hydrogen  3.312  N/A
ARG 9.A N     THR 5.A O      no hydrogen  3.149  N/A
LEU 10.A N    GLU 6.A O      no hydrogen  2.885  N/A
ARG 11.A N    GLN 7.A O      no hydrogen  2.880  N/A
ARG 11.A NE   GLN 7.A O      no hydrogen  3.058  N/A
HIS 12.A N    ARG 8.A O      no hydrogen  2.903  N/A
LYS 13.A N    ARG 9.A O      no hydrogen  2.878  N/A
ARG 14.A N    LEU 10.A O     no hydrogen  2.873  N/A
ILE 15.A N    ARG 11.A O     no hydrogen  2.941  N/A
VAL 16.A N    HIS 12.A O     no hydrogen  2.860  N/A
LYS 17.A N    LYS 13.A O     no hydrogen  2.876  N/A
LYS 18.A N    ARG 14.A O     no hydrogen  2.932  N/A
ILE 19.A N    ILE 15.A O     no hydrogen  2.877  N/A
ARG 20.A N    VAL 16.A O     no hydrogen  2.878  N/A
ALA 21.A N    LYS 17.A O     no hydrogen  2.896  N/A
THR 22.A N    LYS 18.A O     no hydrogen  3.175  N/A
THR 22.A OG1  LYS 18.A O     no hydrogen  2.790  N/A
THR 22.A OG1  ASN 23.A OD1   no hydrogen  2.869  N/A
ASN 23.A N    ILE 19.A O     no hydrogen  3.078  N/A
ARG 27.A NH2  VAL 85.A O     no hydrogen  2.710  N/A
VAL 29.A N    TRP 44.A O     no hydrogen  2.911  N/A
MET 31.A N    GLN 42.A O     no hydrogen  2.881  N/A
ILE 33.A N    SER 40.A O     no hydrogen  2.886  N/A
ASN 37.A N    SER 35.A OG    no hydrogen  3.394  N/A
HIS 38.A ND1  ILE 39.A O     no hydrogen  3.292  N/A
SER 40.A N    ILE 33.A O     no hydrogen  2.903  N/A
SER 40.A OG   SER 56.A OG    no hydrogen  3.009  N/A
VAL 41.A N    SER 55.A O     no hydrogen  2.915  N/A
GLN 42.A N    MET 31.A O     no hydrogen  2.905  N/A
ALA 43.A N    ALA 53.A O     no hydrogen  2.879  N/A
TRP 44.A N    VAL 29.A O     no hydrogen  2.902  N/A
LEU 52.A N    ALA 43.A O     no hydrogen  2.783  N/A
SER 54.A OG   ALA 53.A O     no hydrogen  2.659  N/A
SER 55.A N    VAL 41.A O     no hydrogen  2.890  N/A
SER 55.A OG   ASP 72.A OD1   no hydrogen  2.554  N/A
SER 56.A OG   ILE 39.A O     no hydrogen  2.382  N/A
SER 56.A OG   SER 40.A OG    no hydrogen  3.009  N/A
SER 57.A OG   LEU 62.A O     no hydrogen  2.496  N/A
LYS 61.A NZ   ASP 72.A OD2   no hydrogen  3.199  N/A
LYS 63.A NZ   ASN 64.A O     no hydrogen  3.123  N/A
ALA 66.A N    ASN 64.A OD1   no hydrogen  2.701  N/A
GLY 70.A N    LYS 67.A O     no hydrogen  2.908  N/A
GLN 71.A N    LYS 67.A O     no hydrogen  3.298  N/A
GLN 71.A NE2  GLU 107.A OE2  no hydrogen  3.249  N/A
ASP 72.A N    LEU 68.A O     no hydrogen  2.711  N/A
ALA 74.A N    GLY 70.A O     no hydrogen  2.875  N/A
ASP 75.A N    GLN 71.A O     no hydrogen  2.566  N/A
LYS 76.A N    ASP 72.A O     no hydrogen  2.560  N/A
LEU 77.A N    ILE 73.A O     no hydrogen  2.545  N/A
VAL 78.A N    ALA 74.A O     no hydrogen  2.664  N/A
LYS 79.A N    ASP 75.A O     no hydrogen  2.506  N/A
LEU 80.A N    LEU 77.A O     no hydrogen  2.930  N/A
LEU 82.A N    LEU 77.A O     no hydrogen  2.847  N/A
VAL 85.A N    ASN 84.A OD1   no hydrogen  2.724  N/A
THR 89.A OG1  SER 92.A O     no hydrogen  2.813  N/A
GLY 90.A N    ASP 88.A OD2   no hydrogen  2.671  N/A
TYR 94.A OH   GLU 103.A OE1  no hydrogen  2.784  N/A
ARG 97.A NH1  ASN 64.A O     no hydrogen  2.842  N/A
ALA 100.A N   GLY 96.A O     no hydrogen  2.919  N/A
LEU 101.A N   ARG 97.A O     no hydrogen  2.873  N/A
ALA 102.A N   ILE 98.A O     no hydrogen  2.871  N/A
GLU 103.A N   ALA 99.A O     no hydrogen  2.940  N/A
ALA 104.A N   ALA 100.A O    no hydrogen  2.901  N/A
ALA 105.A N   LEU 101.A O    no hydrogen  2.912  N/A
ARG 106.A N   ALA 102.A O    no hydrogen  2.902  N/A
GLU 107.A N   GLU 103.A O    no hydrogen  2.923  N/A
ARG 108.A N   ALA 105.A O    no hydrogen  3.287  N/A
LEU 110.A N   ALA 105.A O    no hydrogen  3.047  N/A