Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l36_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      CYS 17.A O     no hydrogen  2.762  N/A
TRP 6.A N      LEU 15.A O     no hydrogen  2.998  N/A
ASP 8.A N      GLU 13.A O     no hydrogen  2.912  N/A
GLU 10.A N     ASP 8.A OD1    no hydrogen  2.773  N/A
LEU 15.A N     TRP 6.A O      no hydrogen  2.765  N/A
CYS 17.A N     TYR 4.A O      no hydrogen  2.727  N/A
CYS 17.A SG    CYS 30.A O     no hydrogen  3.484  N/A
ALA 18.A N     THR 36.A OG1   no hydrogen  3.083  N/A
GLN 19.A N     PRO 2.A O      no hydrogen  3.122  N/A
GLN 19.A NE2   THR 3.A O      no hydrogen  2.553  N/A
GLY 23.A N     THR 47.A O     no hydrogen  3.170  N/A
GLY 23.A N     THR 47.A OG1   no hydrogen  3.052  N/A
THR 24.A N     PRO 21.A O     no hydrogen  3.189  N/A
THR 24.A OG1   PRO 21.A O     no hydrogen  2.655  N/A
PHE 25.A N     GLY 39.A O     no hydrogen  2.922  N/A
VAL 26.A N     LEU 53.A O     no hydrogen  2.775  N/A
GLN 27.A N     THR 37.A O     no hydrogen  2.821  N/A
ARG 28.A N     THR 37.A O     no hydrogen  3.180  N/A
ARG 31.A N     SER 34.A O     no hydrogen  3.189  N/A
ARG 31.A NE    ASP 33.A OD1   no hydrogen  3.442  N/A
SER 34.A N     ARG 31.A O     no hydrogen  3.397  N/A
THR 36.A OG1   ALA 18.A O     no hydrogen  2.762  N/A
THR 37.A N     ARG 28.A O     no hydrogen  3.026  N/A
GLY 39.A N     PHE 25.A O     no hydrogen  2.831  N/A
CYS 41.A N     GLY 23.A O     no hydrogen  2.880  N/A
CYS 41.A SG    THR 47.A OG1   no hydrogen  3.402  N/A
CYS 41.A SG    ALA 75.A O     no hydrogen  3.910  N/A
HIS 45.A N     PRO 42.A O     no hydrogen  3.208  N/A
HIS 45.A ND1   PRO 43.A O     no hydrogen  2.559  N/A
TYR 46.A N     ARG 57.A O     no hydrogen  2.866  N/A
THR 47.A N     ALA 75.A O     no hydrogen  3.093  N/A
THR 47.A OG1   THR 24.A O     no hydrogen  2.766  N/A
ASN 51.A N     CYS 20.A O     no hydrogen  2.972  N/A
ASN 51.A ND2   THR 24.A O     no hydrogen  2.891  N/A
ASN 51.A ND2   PHE 49.A O     no hydrogen  3.146  N/A
LEU 53.A N     ASN 51.A OD1   no hydrogen  3.121  N/A
ARG 57.A NE    TYR 46.A OH    no hydrogen  3.539  N/A
CYS 59.A N     ARG 44.A O     no hydrogen  3.005  N/A
GLY 64.A N     GLU 67.A OE1   no hydrogen  2.679  N/A
ARG 66.A NH1   CYS 94.A O     no hydrogen  3.111  N/A
GLU 67.A N     GLY 64.A O     no hydrogen  3.411  N/A
GLU 68.A N     ARG 82.A O     no hydrogen  2.854  N/A
ARG 71.A N     ALA 80.A O     no hydrogen  3.169  N/A
HIS 74.A N     HIS 77.A O     no hydrogen  2.971  N/A
HIS 74.A ND1   THR 76.A OG1   no hydrogen  2.739  N/A
THR 76.A OG1   HIS 74.A ND1   no hydrogen  2.739  N/A
HIS 77.A N     HIS 74.A O     no hydrogen  2.953  N/A
ASN 78.A ND2   ASN 60.A OD1   no hydrogen  3.124  N/A
ARG 79.A NE    VAL 61.A O     no hydrogen  2.861  N/A
ARG 79.A NH1   GLU 69.A OE2   no hydrogen  3.553  N/A
ARG 79.A NH2   VAL 61.A O     no hydrogen  3.303  N/A
ALA 80.A N     ARG 71.A O     no hydrogen  3.311  N/A
ARG 82.A N     GLU 68.A O     no hydrogen  2.842  N/A
ARG 82.A NE    GLU 68.A OE2   no hydrogen  3.204  N/A
ARG 84.A N     ARG 66.A O     no hydrogen  3.153  N/A
PHE 87.A N     ARG 84.A O     no hydrogen  2.952  N/A
PHE 88.A N     LEU 95.A O     no hydrogen  2.794  N/A
ALA 89.A N     PRO 112.A O    no hydrogen  2.888  N/A
HIS 90.A N     PHE 93.A O     no hydrogen  2.836  N/A
PHE 93.A N     HIS 90.A O     no hydrogen  2.628  N/A
CYS 94.A SG    ARG 66.A O     no hydrogen  3.531  N/A
LEU 95.A N     PHE 88.A O     no hydrogen  2.928  N/A
HIS 97.A N     GLY 86.A O     no hydrogen  3.229  N/A
HIS 97.A NE2   THR 111.A O    no hydrogen  2.814  N/A
ALA 98.A N     ASN 115.A OD1  no hydrogen  2.923  N/A
CYS 100.A N    SER 131.A O    no hydrogen  2.854  N/A
GLY 103.A N    SER 127.A O    no hydrogen  2.820  N/A
ALA 104.A N    PRO 101.A O    no hydrogen  3.093  N/A
GLY 105.A N    GLN 119.A O    no hydrogen  3.086  N/A
VAL 106.A N    GLU 134.A O    no hydrogen  3.296  N/A
ILE 107.A N    GLN 117.A O    no hydrogen  2.892  N/A
THR 111.A N    GLN 114.A O    no hydrogen  3.075  N/A
SER 113.A N    THR 111.A OG1  no hydrogen  3.218  N/A
THR 116.A OG1  ALA 98.A O     no hydrogen  2.590  N/A
THR 116.A OG1  ASN 115.A OD1  no hydrogen  3.443  N/A
GLN 117.A N    ALA 108.A O    no hydrogen  2.962  N/A
GLN 117.A NE2  ASN 115.A O    no hydrogen  2.993  N/A
GLN 117.A NE2  THR 116.A O    no hydrogen  3.030  N/A
GLN 119.A N    GLY 105.A O    no hydrogen  2.931  N/A
CYS 121.A N    GLY 103.A O    no hydrogen  2.880  N/A
CYS 121.A SG   SER 147.A O    no hydrogen  4.050  N/A
THR 125.A N    PRO 122.A O    no hydrogen  2.999  N/A
THR 125.A OG1  PRO 122.A O    no hydrogen  2.277  N/A
PHE 126.A N    GLN 137.A O    no hydrogen  2.596  N/A
SER 127.A N    SER 147.A O    no hydrogen  2.910  N/A
SER 127.A OG   ALA 104.A O    no hydrogen  2.751  N/A
SER 127.A OG   SER 129.A O    no hydrogen  3.488  N/A
SER 127.A OG   GLU 134.A OE1  no hydrogen  2.584  N/A
SER 129.A OG   GLU 134.A OE2  no hydrogen  2.386  N/A
SER 131.A N    CYS 100.A O    no hydrogen  2.995  N/A
SER 133.A N    SER 131.A OG   no hydrogen  3.155  N/A
SER 133.A OG   SER 131.A OG   no hydrogen  3.426  N/A
GLU 134.A N    SER 131.A OG   no hydrogen  2.768  N/A
CYS 136.A SG   GLN 119.A O    no hydrogen  3.977  N/A
GLN 137.A N    PHE 126.A O    no hydrogen  2.915  N/A
HIS 139.A N    GLY 124.A O    no hydrogen  2.777  N/A
HIS 139.A NE2  SER 146.A O    no hydrogen  2.568  N/A
ARG 140.A N    ASP 150.A OD1  no hydrogen  2.951  N/A
GLY 145.A N    THR 151.A OG1  no hydrogen  3.013  N/A
HIS 149.A N    SER 146.A OG   no hydrogen  3.138  N/A
LEU 152.A N    VAL 143.A O    no hydrogen  3.404  N/A