Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l2h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      MET 41.A O     no hydrogen  2.781  N/A
CYS 5.A N      TRP 39.A O     no hydrogen  2.833  N/A
THR 6.A N      GLN 141.A O    no hydrogen  2.800  N/A
THR 6.A OG1    GLN 141.A OE1  no hydrogen  2.718  N/A
ARG 8.A N      THR 139.A O    no hydrogen  2.901  N/A
ARG 8.A NE.A   GLN 12.A OE1   no hydrogen  3.155  N/A
ARG 8.A NH1.B  SER 14.A OG    no hydrogen  3.286  N/A
ASP 9.A N      LYS 13.A O     no hydrogen  2.908  N/A
GLN 11.A N     ASP 9.A OD1    no hydrogen  2.805  N/A
GLN 12.A N     ASP 9.A O      no hydrogen  2.783  N/A
LYS 13.A N     ASP 9.A OD1    no hydrogen  2.936  N/A
LYS 13.A NZ    ASP 9.A OD2    no hydrogen  2.800  N/A
LYS 13.A NZ    SER 121.A O    no hydrogen  2.729  N/A
SER 14.A N     LEU 26.A O     no hydrogen  2.724  N/A
VAL 16.A N     LYS 24.A O     no hydrogen  3.015  N/A
SER 18.A N     GLU 22.A O     no hydrogen  2.675  N/A
TYR 21.A OH    SER 80.A OG    no hydrogen  3.238  N/A
LYS 24.A N     VAL 16.A O     no hydrogen  2.798  N/A
ALA 25.A N     MET 126.A O    no hydrogen  3.000  N/A
LEU 26.A N     SER 14.A O     no hydrogen  2.933  N/A
HIS 27.A N     GLU 124.A OE2  no hydrogen  2.765  N/A
HIS 27.A ND1   GLU 124.A OE1  no hydrogen  2.844  N/A
MET 33.A N     GLY 30.A O     no hydrogen  2.903  N/A
GLU 34.A N     GLN 31.A O     no hydrogen  3.175  N/A
GLN 35.A N     ASP 32.A O     no hydrogen  3.357  N/A
GLN 35.A NE2   ASP 32.A O     no hydrogen  3.230  N/A
GLN 36.A N     MET 33.A O     no hydrogen  2.925  N/A
VAL 37.A N     LEU 15.A O     no hydrogen  2.812  N/A
TRP 39.A N     CYS 5.A O      no hydrogen  2.843  N/A
SER 40.A N     GLY 57.A O     no hydrogen  2.784  N/A
MET 41.A N     LEU 3.A O      no hydrogen  2.864  N/A
SER 42.A N     ALA 55.A O     no hydrogen  2.924  N/A
PHE 43.A N     ARG 1.A O      no hydrogen  3.022  N/A
VAL 44.A N     PRO 53.A O     no hydrogen  3.159  N/A
GLN 45.A N     LYS 89.A O     no hydrogen  2.730  N/A
SER 49.A N     LYS 51.A O     no hydrogen  2.685  N/A
LYS 51.A NZ    GLU 109.A OE1  no hydrogen  2.792  N/A
ILE 52.A N     LYS 99.A O     no hydrogen  2.957  N/A
VAL 54.A N     PHE 97.A O     no hydrogen  2.824  N/A
ALA 55.A N     SER 42.A O     no hydrogen  2.908  N/A
GLY 57.A N     SER 40.A O     no hydrogen  3.101  N/A
LEU 58.A N     LEU 63.A O     no hydrogen  2.943  N/A
LYS 59.A N     VAL 38.A O     no hydrogen  2.869  N/A
LYS 59.A NZ    GLU 60.A OE2   no hydrogen  3.146  N/A
LYS 61.A N     LEU 58.A O     no hydrogen  3.068  N/A
ASN 62.A ND2   VAL 81.A O     no hydrogen  2.825  N/A
TYR 64.A N     GLU 79.A O     no hydrogen  2.976  N/A
LEU 65.A N     LEU 56.A O     no hydrogen  2.887  N/A
SER 66.A N     GLN 77.A O     no hydrogen  2.813  N/A
SER 66.A OG    GLN 77.A OE1   no hydrogen  3.204  N/A
SER 66.A OG    GLU 79.A OE1   no hydrogen  2.974  N/A
CYS 67.A N     ARG 94.A O     no hydrogen  2.819  N/A
CYS 67.A SG    SER 110.A OG   no hydrogen  3.450  N/A
VAL 68.A N     THR 75.A O     no hydrogen  2.948  N/A
LYS 70.A N     LYS 73.A O     no hydrogen  3.018  N/A
LYS 73.A N     LYS 70.A O     no hydrogen  3.155  N/A
THR 75.A N     VAL 68.A O     no hydrogen  2.739  N/A
THR 75.A OG1   LYS 73.A O     no hydrogen  2.740  N/A
GLN 77.A N     SER 66.A O     no hydrogen  2.896  N/A
LEU 78.A N     TYR 21.A O     no hydrogen  3.012  N/A
GLU 79.A N     TYR 64.A O     no hydrogen  2.783  N/A
SER 80.A OG    TYR 21.A OH    no hydrogen  3.238  N/A
VAL 81.A N     ASN 62.A O     no hydrogen  3.084  N/A
LYS 84.A N     ASP 82.A OD1   no hydrogen  2.998  N/A
ASN 85.A N     ASP 82.A O     no hydrogen  2.954  N/A
TYR 86.A OH    GLU 92.A OE2   no hydrogen  2.596  N/A
LYS 88.A NZ    GLU 92.A OE1   no hydrogen  2.808  N/A
LYS 93.A NZ    ALA 111.A O    no hydrogen  3.222  N/A
ARG 94.A NE    GLU 79.A OE1   no hydrogen  2.982  N/A
ARG 94.A NE    GLU 79.A OE2   no hydrogen  2.955  N/A
ARG 94.A NH2   GLU 79.A OE2   no hydrogen  2.850  N/A
PHE 95.A N     GLU 92.A O     no hydrogen  2.970  N/A
VAL 96.A N     LYS 93.A O     no hydrogen  2.997  N/A
PHE 97.A N     VAL 54.A O     no hydrogen  2.798  N/A
ASN 98.A N     GLU 109.A O    no hydrogen  2.667  N/A
ASN 98.A ND2   GLU 109.A OE1  no hydrogen  3.149  N/A
LYS 99.A N     ILE 52.A O     no hydrogen  2.823  N/A
ILE 100.A N    GLU 107.A O    no hydrogen  2.899  N/A
ILE 102.A N    LYS 105.A O    no hydrogen  2.936  N/A
LYS 105.A N    ILE 102.A O    no hydrogen  2.898  N/A
LEU 106.A N    PHE 138.A O    no hydrogen  2.903  N/A
GLU 107.A N    ILE 100.A O    no hydrogen  2.923  N/A
GLU 109.A N    ASN 98.A O     no hydrogen  2.959  N/A
SER 110.A N    PHE 116.A O    no hydrogen  2.805  N/A
ALA 111.A N    VAL 96.A O     no hydrogen  2.944  N/A
PHE 113.A N    SER 110.A OG   no hydrogen  2.968  N/A
ASN 115.A N    GLU 109.A OE2  no hydrogen  2.752  N/A
PHE 116.A N    PHE 113.A O    no hydrogen  3.176  N/A
TYR 117.A N    GLY 131.A O    no hydrogen  2.825  N/A
ILE 118.A N    PHE 108.A O    no hydrogen  2.857  N/A
SER 119.A N    PHE 129.A O    no hydrogen  2.797  N/A
SER 119.A OG   TYR 117.A O    no hydrogen  2.790  N/A
THR 120.A N    ILE 135.A O    no hydrogen  2.911  N/A
THR 120.A OG1  ASP 9.A OD2    no hydrogen  2.628  N/A
GLN 122.A NE2  GLN 133.A O    no hydrogen  3.022  N/A
ASN 125.A N    ALA 25.A O     no hydrogen  2.939  N/A
ASN 125.A ND2  ASN 125.A O    no hydrogen  2.495  N/A
VAL 128.A N    LEU 23.A O     no hydrogen  2.875  N/A
PHE 129.A N    SER 119.A O    no hydrogen  2.923  N/A
GLY 131.A N    TYR 117.A O    no hydrogen  2.943  N/A
ILE 135.A N    THR 120.A O    no hydrogen  2.752  N/A
PHE 138.A N    LEU 106.A O    no hydrogen  2.786  N/A
THR 139.A N    ARG 8.A O      no hydrogen  2.796  N/A
GLN 141.A N    THR 6.A O      no hydrogen  2.907  N/A
VAL 143.A N    ASN 4.A O      no hydrogen  3.195  N/A