Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x51_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLY 1.A O      no hydrogen  2.778  N/A
LEU 6.A N      SER 3.A OG     no hydrogen  3.347  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.923  N/A
GLU 8.A N      HIS 4.A O      no hydrogen  2.661  N/A
LEU 9.A N      MET 5.A O      no hydrogen  2.798  N/A
ARG 10.A N     LEU 6.A O      no hydrogen  2.763  N/A
THR 11.A N     LEU 7.A O      no hydrogen  2.954  N/A
THR 11.A OG1   LEU 7.A O      no hydrogen  2.772  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.027  N/A
PHE 13.A N     LEU 9.A O      no hydrogen  2.866  N/A
SER 14.A N     ARG 10.A O     no hydrogen  3.090  N/A
SER 14.A N     THR 11.A O     no hydrogen  3.260  N/A
SER 14.A OG    THR 11.A O     no hydrogen  2.621  N/A
GLN 15.A N     ALA 12.A O     no hydrogen  3.213  N/A
VAL 16.A N     PHE 13.A O     no hydrogen  2.916  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  2.963  N/A
PHE 20.A N     LYS 17.A O     no hydrogen  2.952  N/A
GLN 21.A N     LYS 17.A O     no hydrogen  2.800  N/A
THR 22.A N     THR 18.A O     no hydrogen  2.979  N/A
THR 22.A OG1   THR 18.A O     no hydrogen  2.968  N/A
THR 22.A OG1   PHE 19.A O     no hydrogen  3.279  N/A
LYS 23.A N     PHE 20.A O     no hydrogen  2.983  N/A
LYS 23.A NZ    PHE 19.A O     no hydrogen  3.160  N/A
ASP 24.A N     GLN 21.A O     no hydrogen  3.202  N/A
THR 32.A OG1   SER 34.A OG    no hydrogen  2.561  N/A
SER 34.A OG    THR 32.A OG1   no hydrogen  2.561  N/A
LEU 35.A N     THR 32.A O     no hydrogen  2.741  N/A
MET 36.A N     THR 32.A O     no hydrogen  3.306  N/A
GLN 37.A N     ASP 33.A O     no hydrogen  2.713  N/A
ASP 38.A N     SER 34.A O     no hydrogen  2.953  N/A
PHE 39.A N     LEU 35.A O     no hydrogen  3.047  N/A
LYS 40.A N     MET 36.A O     no hydrogen  3.183  N/A
LYS 40.A NZ    GLN 37.A OE1   no hydrogen  2.704  N/A
GLY 41.A N     ASP 38.A O     no hydrogen  3.269  N/A
GLY 44.A N     GLY 41.A O     no hydrogen  2.924  N/A
CYS 45.A SG    PHE 94.A O     no hydrogen  3.914  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  2.964  N/A
LEU 48.A N     GLY 44.A O     no hydrogen  3.005  N/A
SER 49.A N     CYS 45.A O     no hydrogen  2.824  N/A
SER 49.A OG    GLU 98.A OE1   no hydrogen  2.831  N/A
GLU 50.A N     GLN 46.A O     no hydrogen  2.998  N/A
MET 51.A N     ALA 47.A O     no hydrogen  2.982  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  2.850  N/A
GLN 53.A N     SER 49.A O     no hydrogen  3.097  N/A
PHE 54.A N     GLU 50.A O     no hydrogen  2.857  N/A
TYR 55.A N     MET 51.A O     no hydrogen  3.023  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.898  N/A
VAL 57.A N     GLN 53.A O     no hydrogen  2.758  N/A
GLU 58.A N     PHE 54.A O     no hydrogen  2.864  N/A
VAL 59.A N     PHE 54.A O     no hydrogen  2.867  N/A
MET 60.A N     TYR 55.A O     no hydrogen  2.901  N/A
GLN 62.A N     GLU 58.A O     no hydrogen  3.232  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.757  N/A
GLU 64.A N     MET 60.A O     no hydrogen  2.767  N/A
LYS 65.A N     GLN 62.A O     no hydrogen  3.091  N/A
HIS 66.A N     GLN 62.A O     no hydrogen  3.157  N/A
GLY 67.A N     GLU 64.A O     no hydrogen  3.335  N/A
GLU 69.A N     GLU 69.A OE2   no hydrogen  2.958  N/A
ILE 70.A N     GLY 67.A O     no hydrogen  3.068  N/A
LYS 71.A N     PRO 68.A O     no hydrogen  3.258  N/A
LYS 71.A NZ    GLU 64.A OE1   no hydrogen  3.250  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.812  N/A
ASN 75.A N     LYS 71.A O     no hydrogen  2.819  N/A
SER 76.A N     GLU 72.A O     no hydrogen  3.089  N/A
LEU 77.A N     HIS 73.A O     no hydrogen  2.906  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.924  N/A
GLU 79.A N     ASN 75.A O     no hydrogen  2.941  N/A
LYS 80.A N     SER 76.A O     no hydrogen  2.998  N/A
LYS 80.A NZ    GLU 8.A OE1    no hydrogen  2.755  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.859  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  2.864  N/A
THR 83.A N     GLU 79.A O     no hydrogen  2.880  N/A
THR 83.A OG1   GLU 79.A O     no hydrogen  3.129  N/A
LEU 84.A N     LYS 80.A O     no hydrogen  2.910  N/A
ARG 85.A N     LEU 81.A O     no hydrogen  2.899  N/A
ARG 85.A NE    GLU 98.A OE1   no hydrogen  2.910  N/A
ARG 85.A NE    GLU 98.A OE2   no hydrogen  2.981  N/A
ARG 85.A NH1   GLN 53.A OE1   no hydrogen  2.674  N/A
ARG 85.A NH2   GLN 53.A OE1   no hydrogen  3.272  N/A
ARG 85.A NH2   GLU 98.A OE1   no hydrogen  2.900  N/A
MET 86.A N     LYS 82.A O     no hydrogen  2.928  N/A
ARG 87.A N     THR 83.A O     no hydrogen  3.051  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.806  N/A
ARG 89.A N     ARG 85.A O     no hydrogen  2.936  N/A
ARG 89.A NE    GLU 98.A OE2   no hydrogen  2.722  N/A
ARG 89.A NH2   GLU 98.A OE2   no hydrogen  2.956  N/A
ARG 90.A N     ARG 87.A O     no hydrogen  3.162  N/A
CYS 91.A N     LEU 88.A O     no hydrogen  3.188  N/A
ARG 93.A NH2   HIS 92.A NE2   no hydrogen  3.485  N/A
PHE 94.A N     CYS 91.A O     no hydrogen  2.689  N/A
LEU 95.A N     LEU 88.A O     no hydrogen  3.029  N/A
GLU 98.A N     LEU 95.A O     no hydrogen  3.270  N/A
ASN 99.A N     PRO 96.A O     no hydrogen  3.120  N/A
ASN 99.A ND2   ARG 89.A O     no hydrogen  2.974  N/A
ASN 99.A ND2   PRO 96.A O     no hydrogen  2.859  N/A
VAL 104.A N    SER 101.A OG   no hydrogen  2.870  N/A
GLU 105.A N    SER 101.A O    no hydrogen  3.305  N/A
GLN 106.A N    LYS 102.A O    no hydrogen  2.878  N/A
GLN 106.A NE2  ASP 110.A OD1  no hydrogen  2.875  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  2.872  N/A
LYS 108.A N    VAL 104.A O    no hydrogen  2.881  N/A
SER 109.A N    GLU 105.A O    no hydrogen  3.026  N/A
ASP 110.A N    GLN 106.A O    no hydrogen  2.897  N/A
PHE 111.A N    VAL 107.A O    no hydrogen  2.880  N/A
ASN 112.A N    LYS 108.A O    no hydrogen  2.907  N/A
LYS 113.A N    SER 109.A O    no hydrogen  2.980  N/A
LEU 114.A N    ASP 110.A O    no hydrogen  3.068  N/A
LEU 114.A N    PHE 111.A O    no hydrogen  3.085  N/A
GLN 115.A N    PHE 111.A O    no hydrogen  3.128  N/A
GLN 115.A N    ASN 112.A O    no hydrogen  3.275  N/A
VAL 119.A N    GLN 115.A O    no hydrogen  3.206  N/A
TYR 120.A N    ASP 116.A O    no hydrogen  3.164  N/A
LYS 121.A N    GLN 117.A O    no hydrogen  2.810  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.817  N/A
MET 123.A N    VAL 119.A O    no hydrogen  3.073  N/A
ASN 124.A N    TYR 120.A O    no hydrogen  2.994  N/A
GLU 125.A N    LYS 121.A O    no hydrogen  2.888  N/A
PHE 126.A N    MET 123.A O    no hydrogen  3.072  N/A
ILE 128.A N    ASP 127.A OD1  no hydrogen  2.802  N/A
PHE 129.A N    GLU 125.A O    no hydrogen  3.108  N/A
ILE 130.A N    PHE 126.A O    no hydrogen  2.899  N/A
ASN 131.A N    ASP 127.A O    no hydrogen  2.966  N/A
TYR 132.A N    ILE 128.A O    no hydrogen  2.912  N/A
ILE 133.A N    PHE 129.A O    no hydrogen  2.899  N/A
GLU 134.A N    ILE 130.A O    no hydrogen  2.928  N/A
ALA 135.A N    ASN 131.A O    no hydrogen  2.934  N/A
TYR 136.A N    TYR 132.A O    no hydrogen  2.761  N/A
MET 137.A N    ILE 133.A O    no hydrogen  2.974  N/A
MET 138.A N    GLU 134.A O    no hydrogen  2.922  N/A
ILE 139.A N    ALA 135.A O    no hydrogen  2.845  N/A
LYS 140.A N    TYR 136.A O    no hydrogen  2.975  N/A
LYS 140.A N    MET 137.A O    no hydrogen  3.254  N/A
MET 141.A N    MET 138.A O    no hydrogen  3.225  N/A