Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e99_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      THR 3.A OG1    no hydrogen  3.064  N/A
ARG 7.A N      THR 3.A O      no hydrogen  2.931  N/A
ARG 7.A NE     CYS 2.A O      no hydrogen  2.898  N/A
ARG 7.A NH1    LEU 77.A O     no hydrogen  2.738  N/A
ARG 7.A NH1    GLN 135.A OE1  no hydrogen  3.406  N/A
ARG 7.A NH2    CYS 2.A O      no hydrogen  2.987  N/A
ARG 7.A NH2    GLN 135.A OE1  no hydrogen  3.037  N/A
LEU 8.A N      SER 4.A O      no hydrogen  3.416  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.132  N/A
VAL 10.A N     ASN 6.A O      no hydrogen  2.900  N/A
LYS 11.A N     ARG 7.A O      no hydrogen  2.987  N/A
LYS 11.A NZ    ALA 75.A O     no hydrogen  2.718  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  3.028  N/A
GLN 13.A N     LEU 9.A O      no hydrogen  2.986  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.780  N/A
TRP 14.A NE1   ASP 71.A OD1   no hydrogen  2.897  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  3.095  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  3.099  N/A
ALA 17.A N     GLN 13.A O     no hydrogen  2.910  N/A
TYR 18.A N     TRP 14.A O     no hydrogen  2.612  N/A
GLY 19.A N     ALA 15.A O     no hydrogen  2.785  N/A
ASN 23.A N     GLU 20.A O     no hydrogen  3.132  N/A
ARG 24.A N     GLY 21.A O     no hydrogen  3.238  N/A
ARG 24.A NE    GLY 19.A O     no hydrogen  3.087  N/A
LEU 26.A N     THR 22.A O     no hydrogen  3.278  N/A
LEU 27.A N     ASN 23.A O     no hydrogen  3.178  N/A
GLY 28.A N     ARG 24.A O     no hydrogen  3.025  N/A
ASN 29.A N     GLU 25.A O     no hydrogen  2.993  N/A
ARG 30.A N     LEU 26.A O     no hydrogen  3.311  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  3.116  N/A
TRP 32.A N     GLY 28.A O     no hydrogen  2.875  N/A
TRP 32.A NE1   SER 63.A OG    no hydrogen  2.923  N/A
GLU 33.A N     ASN 29.A O     no hydrogen  2.938  N/A
ASP 34.A N     ARG 30.A O     no hydrogen  3.247  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.821  N/A
PHE 36.A N     TRP 32.A O     no hydrogen  2.909  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  3.091  N/A
ASN 38.A N     ASP 34.A O     no hydrogen  2.989  N/A
MET 39.A N     LEU 35.A O     no hydrogen  2.810  N/A
ALA 42.A N     MET 39.A O     no hydrogen  2.910  N/A
ARG 43.A N     PRO 40.A O     no hydrogen  3.321  N/A
ARG 43.A NH1   GLY 51.A O     no hydrogen  2.874  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  3.148  N/A
PHE 46.A N     ARG 43.A O     no hydrogen  2.991  N/A
SER 47.A N     GLY 44.A O     no hydrogen  3.281  N/A
SER 47.A OG    GLY 44.A O     no hydrogen  3.345  N/A
VAL 49.A N     PHE 46.A O     no hydrogen  3.126  N/A
ASN 50.A N     SER 47.A O     no hydrogen  3.391  N/A
ASN 50.A ND2   GLU 58.A OE1   no hydrogen  2.724  N/A
GLY 51.A N     PHE 46.A O     no hydrogen  2.890  N/A
ASP 53.A N     ASN 50.A O     no hydrogen  3.125  N/A
ASP 55.A N     ASP 53.A OD1   no hydrogen  3.313  N/A
SER 56.A N     ASP 53.A O     no hydrogen  3.143  N/A
SER 56.A OG    ASP 53.A O     no hydrogen  2.742  N/A
PHE 59.A N     SER 56.A OG    no hydrogen  3.276  N/A
GLN 60.A N     SER 56.A O     no hydrogen  3.085  N/A
ALA 61.A N     SER 57.A O     no hydrogen  3.066  N/A
HIS 62.A N     GLU 58.A O     no hydrogen  3.166  N/A
SER 63.A N     PHE 59.A O     no hydrogen  2.592  N/A
LEU 64.A N     GLN 60.A O     no hydrogen  2.816  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  2.901  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.966  N/A
LEU 67.A N     SER 63.A O     no hydrogen  2.868  N/A
GLY 68.A N     LEU 64.A O     no hydrogen  2.806  N/A
GLY 69.A N     ARG 65.A O     no hydrogen  2.878  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.848  N/A
ASP 71.A N     LEU 67.A O     no hydrogen  2.765  N/A
MET 72.A N     GLY 68.A O     no hydrogen  2.928  N/A
CYS 73.A N     GLY 69.A O     no hydrogen  2.975  N/A
CYS 73.A SG    GLY 69.A O     no hydrogen  3.270  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  2.736  N/A
ALA 75.A N     ASP 71.A O     no hydrogen  2.859  N/A
SER 76.A N     CYS 73.A O     no hydrogen  3.044  N/A
SER 76.A OG    SER 76.A O     no hydrogen  2.628  N/A
SER 76.A OG    ASP 79.A O     no hydrogen  3.045  N/A
LEU 77.A N     VAL 74.A O     no hydrogen  3.026  N/A
ASP 79.A N     SER 76.A O     no hydrogen  2.847  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.899  N/A
ASN 84.A N     VAL 80.A O     no hydrogen  2.875  N/A
ALA 85.A N     PRO 81.A O     no hydrogen  3.442  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  2.940  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.872  N/A
ALA 88.A N     ASN 84.A O     no hydrogen  3.054  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  3.195  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.050  N/A
ASN 91.A N     LEU 87.A O     no hydrogen  2.792  N/A
ASN 91.A ND2   ILE 140.A O    no hydrogen  2.759  N/A
ASN 91.A ND2   GLY 142.A OXT  no hydrogen  2.920  N/A
SER 92.A N     ALA 88.A O     no hydrogen  3.286  N/A
SER 92.A OG    ARG 89.A O     no hydrogen  2.548  N/A
GLN 93.A N     LEU 90.A O     no hydrogen  3.055  N/A
HIS 94.A N     ASN 91.A O     no hydrogen  3.022  N/A
HIS 94.A ND1   LEU 90.A O     no hydrogen  2.622  N/A
ASP 95.A N     ASN 91.A O     no hydrogen  2.926  N/A
ARG 97.A N     HIS 94.A O     no hydrogen  3.424  N/A
ARG 97.A NE    GLN 93.A O     no hydrogen  2.620  N/A
GLY 103.A N    PRO 100.A O    no hydrogen  2.936  N/A
TYR 104.A N    ALA 101.A O    no hydrogen  3.341  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.288  N/A
PHE 107.A N    GLY 103.A O    no hydrogen  2.825  N/A
VAL 108.A N    TYR 104.A O    no hydrogen  2.900  N/A
ALA 109.A N    PRO 105.A O    no hydrogen  2.950  N/A
SER 110.A N    ALA 106.A O    no hydrogen  2.986  N/A
SER 110.A OG   ASP 34.A OD2   no hydrogen  2.633  N/A
SER 110.A OG   ALA 106.A O    no hydrogen  3.139  N/A
ALA 111.A N    PHE 107.A O    no hydrogen  2.796  N/A
ILE 112.A N    VAL 108.A O    no hydrogen  2.928  N/A
SER 113.A N    ALA 109.A O    no hydrogen  2.971  N/A
ALA 114.A N    SER 110.A O    no hydrogen  3.041  N/A
VAL 115.A N    ALA 111.A O    no hydrogen  2.936  N/A
ARG 116.A N    ILE 112.A O    no hydrogen  2.826  N/A
ALA 117.A N    SER 113.A O    no hydrogen  2.876  N/A
THR 118.A N    ALA 114.A O    no hydrogen  3.020  N/A
THR 118.A N    VAL 115.A O    no hydrogen  2.997  N/A
THR 118.A OG1  ALA 114.A O    no hydrogen  2.917  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.946  N/A
GLY 120.A N    ARG 116.A O    no hydrogen  2.958  N/A
PHE 124.A N    ALA 121.A O    no hydrogen  2.945  N/A
ALA 128.A N    ASP 125.A OD1  no hydrogen  3.121  N/A
TRP 129.A N    ASP 125.A O    no hydrogen  3.154  N/A
TRP 129.A NE1  GLN 13.A OE1   no hydrogen  2.905  N/A
ASN 130.A N    ASN 126.A O    no hydrogen  2.829  N/A
ASN 130.A ND2  ASN 126.A O    no hydrogen  2.968  N/A
SER 131.A N    ASP 127.A O    no hydrogen  3.099  N/A
SER 131.A OG   ASP 127.A O    no hydrogen  3.074  N/A
SER 131.A OG   ALA 128.A O    no hydrogen  3.355  N/A
CYS 132.A N    ALA 128.A O    no hydrogen  3.083  N/A
CYS 132.A SG   ALA 128.A O    no hydrogen  3.323  N/A
MET 133.A N    TRP 129.A O    no hydrogen  2.874  N/A
ASN 134.A N    ASN 130.A O    no hydrogen  2.843  N/A
GLN 135.A N    SER 131.A O    no hydrogen  3.187  N/A
ILE 136.A N    CYS 132.A O    no hydrogen  3.341  N/A
VAL 137.A N    MET 133.A O    no hydrogen  3.067  N/A
SER 138.A N    ASN 134.A O    no hydrogen  3.052  N/A
SER 138.A OG   ASN 134.A O    no hydrogen  2.878  N/A
SER 138.A OG   GLN 135.A O    no hydrogen  3.290  N/A
GLY 139.A N    ILE 136.A O    no hydrogen  3.203  N/A
ILE 140.A N    VAL 137.A O    no hydrogen  2.930  N/A
SER 141.A N    VAL 137.A O    no hydrogen  2.861  N/A
SER 141.A OG   VAL 137.A O    no hydrogen  3.182  N/A