Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l4b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     LYS 2.A O      no hydrogen  3.442  N/A
LYS 2.A N      HIS 25.A ND1   no hydrogen  2.943  N/A
TYR 3.A OH     CYS 62.A O     no hydrogen  3.155  N/A
ILE 4.A N      SER 26.A O     no hydrogen  2.838  N/A
VAL 5.A N      MET 69.A O     no hydrogen  2.695  N/A
ILE 6.A N      VAL 28.A O     no hydrogen  2.800  N/A
PHE 7.A N      PHE 71.A O     no hydrogen  2.736  N/A
GLY 8.A N      VAL 30.A O     no hydrogen  2.586  N/A
CYS 9.A N      ASP 31.A OD2   no hydrogen  2.675  N/A
CYS 9.A SG     ALA 36.A O     no hydrogen  3.396  N/A
SER 14.A N     GLY 10.A O     no hydrogen  2.858  N/A
SER 14.A OG    GLY 10.A O     no hydrogen  2.838  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  3.470  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  3.308  N/A
ASN 18.A N     SER 14.A O     no hydrogen  2.783  N/A
ASN 18.A ND2   ARG 39.A O     no hydrogen  3.390  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  3.153  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  2.947  N/A
SER 21.A N     ALA 17.A O     no hydrogen  2.980  N/A
SER 22.A N     ASN 18.A O     no hydrogen  2.964  N/A
SER 22.A OG    ASN 18.A O     no hydrogen  2.801  N/A
SER 22.A OG    LEU 19.A O     no hydrogen  3.102  N/A
SER 23.A N     ALA 20.A O     no hydrogen  3.212  N/A
SER 23.A OG    LEU 19.A O     no hydrogen  2.738  N/A
GLY 24.A N     SER 21.A O     no hydrogen  3.064  N/A
HIS 25.A N     ALA 20.A O     no hydrogen  3.192  N/A
SER 26.A N     LYS 2.A O      no hydrogen  3.101  N/A
VAL 28.A N     ILE 4.A O      no hydrogen  2.925  N/A
VAL 29.A N     PHE 47.A O     no hydrogen  2.990  N/A
VAL 30.A N     ILE 6.A O      no hydrogen  2.944  N/A
ASP 31.A N     VAL 49.A O     no hydrogen  2.996  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  2.886  N/A
ALA 36.A N     ASN 33.A O     no hydrogen  3.319  N/A
PHE 37.A N     GLU 34.A O     no hydrogen  2.747  N/A
HIS 38.A N     TYR 35.A O     no hydrogen  3.427  N/A
ARG 39.A N     ALA 36.A O     no hydrogen  3.175  N/A
LEU 40.A N     PHE 37.A O     no hydrogen  2.896  N/A
ASN 41.A N     ASN 18.A OD1   no hydrogen  2.885  N/A
PHE 47.A N     VAL 27.A O     no hydrogen  3.051  N/A
VAL 49.A N     VAL 29.A O     no hydrogen  2.968  N/A
GLY 51.A N     ASP 31.A O     no hydrogen  2.953  N/A
ALA 54.A N     ASP 52.A OD1   no hydrogen  2.998  N/A
GLU 55.A N     ASP 52.A O     no hydrogen  2.880  N/A
THR 58.A N     GLU 55.A O     no hydrogen  3.336  N/A
THR 58.A OG1   ASP 52.A O     no hydrogen  2.751  N/A
LYS 60.A N     PHE 56.A O     no hydrogen  3.069  N/A
CYS 62.A SG    THR 58.A O     no hydrogen  3.294  N/A
GLY 63.A N     LYS 60.A O     no hydrogen  3.315  N/A
LYS 66.A N     GLY 63.A O     no hydrogen  3.222  N/A
ALA 67.A N     MET 64.A O     no hydrogen  3.047  N/A
ASP 68.A N     TYR 3.A O      no hydrogen  2.868  N/A
MET 69.A N     TYR 3.A O      no hydrogen  3.396  N/A
VAL 70.A N     ASN 95.A O     no hydrogen  3.053  N/A
PHE 71.A N     VAL 5.A O      no hydrogen  2.690  N/A
ALA 72.A N     ILE 97.A O     no hydrogen  2.740  N/A
PHE 73.A N     PHE 7.A O      no hydrogen  3.027  N/A
THR 74.A N     ASN 80.A OD1   no hydrogen  2.708  N/A
THR 74.A OG1   ASN 80.A OD1   no hydrogen  2.632  N/A
ASP 76.A N     THR 74.A OG1   no hydrogen  3.193  N/A
THR 79.A N     ASP 76.A OD1   no hydrogen  2.900  N/A
ASN 80.A N     ASP 76.A O     no hydrogen  2.867  N/A
ASN 80.A ND2   THR 74.A O     no hydrogen  2.894  N/A
ASN 80.A ND2   ARG 99.A O     no hydrogen  2.803  N/A
PHE 81.A N     ASP 77.A O     no hydrogen  2.572  N/A
PHE 82.A N     SER 78.A O     no hydrogen  2.775  N/A
ILE 83.A N     THR 79.A O     no hydrogen  2.720  N/A
SER 84.A N     ASN 80.A O     no hydrogen  2.979  N/A
SER 84.A OG    ASN 80.A O     no hydrogen  2.562  N/A
MET 85.A N     PHE 81.A O     no hydrogen  2.880  N/A
ASN 86.A N     PHE 82.A O     no hydrogen  3.085  N/A
ASN 86.A ND2   PHE 82.A O     no hydrogen  2.909  N/A
ALA 87.A N     ILE 83.A O     no hydrogen  2.931  N/A
ARG 88.A N     SER 84.A O     no hydrogen  2.687  N/A
TYR 89.A N     MET 85.A O     no hydrogen  2.739  N/A
TYR 89.A OH    ASN 112.A OD1  no hydrogen  3.115  N/A
MET 90.A N     ASN 86.A O     no hydrogen  2.773  N/A
PHE 91.A N     ASN 86.A O     no hydrogen  2.963  N/A
VAL 93.A N     ALA 87.A O     no hydrogen  2.774  N/A
ILE 97.A N     VAL 70.A O     no hydrogen  2.841  N/A
ALA 98.A N     LYS 115.A O    no hydrogen  2.743  N/A
ARG 99.A N     ALA 72.A O     no hydrogen  2.809  N/A
VAL 100.A N    ILE 117.A O    no hydrogen  3.059  N/A
TYR 101.A N    ASP 77.A OD1   no hydrogen  2.646  N/A
ASP 102.A N    ASP 77.A OD2   no hydrogen  3.131  N/A
GLU 104.A N    ASP 102.A OD1  no hydrogen  2.820  N/A
LYS 105.A N    ASP 102.A O    no hydrogen  2.903  N/A
ILE 106.A N    PRO 103.A O    no hydrogen  3.251  N/A
ILE 108.A N    LYS 105.A O    no hydrogen  3.059  N/A
PHE 109.A N    ILE 106.A O    no hydrogen  3.212  N/A
GLU 110.A N    ILE 106.A O    no hydrogen  3.265  N/A
GLU 111.A N    LYS 107.A O    no hydrogen  2.820  N/A
ASN 112.A N    PHE 109.A O    no hydrogen  2.763  N/A
ASN 112.A ND2  ILE 108.A O    no hydrogen  2.942  N/A
GLY 113.A N    GLU 110.A O    no hydrogen  2.920  N/A
ILE 114.A N    PHE 109.A O    no hydrogen  3.019  N/A
ILE 117.A N    ALA 98.A O     no hydrogen  2.741  N/A
CYS 118.A SG   VAL 100.A O    no hydrogen  3.326  N/A
CYS 118.A SG   TYR 101.A O    no hydrogen  3.713  N/A
LEU 122.A N    CYS 118.A O    no hydrogen  2.939  N/A
MET 123.A N    PRO 119.A O    no hydrogen  2.791  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  3.131  N/A
VAL 127.A N    MET 123.A O    no hydrogen  2.779  N/A
LYS 128.A N    GLU 125.A O    no hydrogen  3.240  N/A
GLU 129.A N    LYS 126.A O    no hydrogen  3.052  N/A
ILE 131.A N    GLU 129.A O    no hydrogen  2.887  N/A