Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n3e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      GLN 88.A OE1   no hydrogen  2.790  N/A
TYR 3.A OH     ILE 60.A O     no hydrogen  2.846  N/A
PHE 7.A N      ASN 4.A OD1    no hydrogen  3.314  N/A
LEU 8.A N      ASN 4.A O      no hydrogen  3.019  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  2.989  N/A
TYR 10.A N     GLU 6.A O      no hydrogen  3.081  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.764  N/A
ALA 12.A N     LEU 8.A O      no hydrogen  2.808  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.378  N/A
PHE 14.A N     TYR 10.A O     no hydrogen  3.017  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  2.730  N/A
ASP 16.A N     ALA 12.A O     no hydrogen  2.875  N/A
GLY 17.A N     GLY 13.A O     no hydrogen  3.140  N/A
GLY 17.A N     PHE 14.A O     no hydrogen  3.163  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  2.821  N/A
GLY 19.A N     VAL 15.A O     no hydrogen  2.680  N/A
SER 20.A N     GLN 42.A O     no hydrogen  2.848  N/A
ILE 22.A N     THR 40.A O     no hydrogen  2.908  N/A
GLN 24.A N     SER 38.A O     no hydrogen  2.895  N/A
LYS 26.A N     GLN 36.A O     no hydrogen  2.759  N/A
ASN 28.A N     LYS 34.A O     no hydrogen  2.776  N/A
TYR 31.A N     ASN 28.A O     no hydrogen  3.122  N/A
LYS 34.A N     TYR 31.A O     no hydrogen  2.758  N/A
LYS 34.A NZ    GLN 29.A O     no hydrogen  3.301  N/A
GLN 36.A N     LYS 26.A O     no hydrogen  2.646  N/A
SER 38.A N     GLN 24.A O     no hydrogen  2.833  N/A
THR 40.A N     ILE 22.A O     no hydrogen  2.813  N/A
THR 40.A OG1   SER 77.A OG    no hydrogen  3.325  N/A
PHE 41.A N     LEU 76.A O     no hydrogen  2.871  N/A
GLN 42.A N     SER 20.A O     no hydrogen  2.954  N/A
VAL 43.A N     TYR 74.A O     no hydrogen  3.195  N/A
THR 44.A N     ASP 18.A O     no hydrogen  3.522  N/A
THR 44.A OG1   ASP 73.A OD2   no hydrogen  2.559  N/A
GLN 45.A N     SER 72.A O     no hydrogen  3.011  N/A
GLN 45.A NE2   ASP 18.A OD2   no hydrogen  3.471  N/A
GLN 45.A NE2   THR 44.A O     no hydrogen  2.590  N/A
THR 47.A N     SER 70.A O     no hydrogen  2.824  N/A
THR 47.A OG1   GLY 69.A O     no hydrogen  3.044  N/A
THR 47.A OG1   SER 72.A OG    no hydrogen  3.135  N/A
ARG 49.A N     LYS 46.A O     no hydrogen  2.832  N/A
ARG 49.A NE    GLN 45.A OE1   no hydrogen  3.007  N/A
ARG 50.A N     THR 47.A O     no hydrogen  3.050  N/A
ARG 50.A NE    ASP 54.A OD1   no hydrogen  3.479  N/A
ARG 50.A NE    ASP 54.A OD2   no hydrogen  3.084  N/A
ARG 50.A NH2   ASP 54.A OD1   no hydrogen  3.524  N/A
PHE 52.A N     ARG 49.A O     no hydrogen  2.743  N/A
ASP 54.A N     ARG 50.A O     no hydrogen  2.845  N/A
LYS 55.A N     TRP 51.A O     no hydrogen  2.849  N/A
LEU 56.A N     PHE 52.A O     no hydrogen  3.173  N/A
LEU 56.A N     LEU 53.A O     no hydrogen  2.786  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  3.179  N/A
ASP 58.A N     ASP 54.A O     no hydrogen  3.158  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  3.111  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  2.815  N/A
GLY 61.A N     VAL 57.A O     no hydrogen  3.028  N/A
TYR 64.A N     ILE 75.A O     no hydrogen  3.033  N/A
ARG 66.A N     ASP 73.A O     no hydrogen  2.803  N/A
ARG 66.A NE    ASP 73.A OD1   no hydrogen  2.915  N/A
ARG 68.A N     VAL 71.A O     no hydrogen  2.823  N/A
ARG 68.A NE    ASP 73.A OD1   no hydrogen  2.764  N/A
ARG 68.A NH2   ASP 73.A OD2   no hydrogen  3.032  N/A
SER 72.A N     GLN 45.A O     no hydrogen  2.772  N/A
SER 72.A OG    THR 47.A OG1   no hydrogen  3.135  N/A
SER 72.A OG    ASP 67.A OD1   no hydrogen  2.405  N/A
ASP 73.A N     ARG 66.A O     no hydrogen  2.909  N/A
TYR 74.A N     VAL 43.A O     no hydrogen  2.733  N/A
TYR 74.A OH    VAL 62.A O     no hydrogen  2.770  N/A
ILE 75.A N     TYR 64.A O     no hydrogen  2.699  N/A
LEU 76.A N     PHE 41.A O     no hydrogen  3.028  N/A
SER 77.A OG    LEU 39.A O     no hydrogen  2.750  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  2.921  N/A
HIS 83.A N     ILE 79.A O     no hydrogen  2.966  N/A
HIS 83.A NE2   GLU 108.A OE2  no hydrogen  2.757  N/A
ASN 84.A N     LYS 80.A O     no hydrogen  3.058  N/A
ASN 84.A ND2   THR 1.A O      no hydrogen  2.628  N/A
PHE 85.A N     PRO 81.A O     no hydrogen  2.833  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.708  N/A
THR 87.A N     HIS 83.A O     no hydrogen  2.996  N/A
THR 87.A OG1   HIS 83.A O     no hydrogen  2.728  N/A
GLN 88.A NE2   THR 1.A O      no hydrogen  2.997  N/A
GLN 88.A NE2   ASN 84.A O     no hydrogen  3.306  N/A
GLN 88.A NE2   ASN 84.A OD1   no hydrogen  3.081  N/A
LEU 89.A N     PHE 85.A O     no hydrogen  3.101  N/A
GLN 90.A N     LEU 86.A O     no hydrogen  2.791  N/A
GLN 90.A NE2   ASN 101.A OD1  no hydrogen  2.949  N/A
PHE 92.A N     LEU 89.A O     no hydrogen  2.801  N/A
LYS 94.A N     ASP 16.A OD2   no hydrogen  2.833  N/A
LEU 95.A N     ASP 16.A OD1   no hydrogen  3.095  N/A
LEU 95.A N     ASP 16.A OD2   no hydrogen  3.142  N/A
LYS 96.A N     ASP 16.A OD1   no hydrogen  2.992  N/A
LYS 96.A NZ    VAL 15.A O     no hydrogen  3.005  N/A
LYS 96.A NZ    ASP 16.A O     no hydrogen  3.446  N/A
LYS 96.A NZ    GLY 19.A O     no hydrogen  2.717  N/A
GLN 97.A NE2   GLN 90.A O     no hydrogen  2.930  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.648  N/A
GLN 99.A NE2   ASN 134.A OD1  no hydrogen  2.958  N/A
ALA 100.A N    LYS 96.A O     no hydrogen  3.006  N/A
ASN 101.A N    GLN 97.A O     no hydrogen  2.802  N/A
LEU 102.A N    LYS 98.A O     no hydrogen  2.888  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  2.986  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  3.010  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.920  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.832  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.906  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  3.093  N/A
GLN 109.A N    LYS 105.A O    no hydrogen  3.200  N/A
GLN 109.A N    ILE 106.A O    no hydrogen  3.105  N/A
LEU 110.A N    ILE 107.A O    no hydrogen  3.163  N/A
SER 112.A OG   GLN 109.A O    no hydrogen  3.312  N/A
ALA 113.A N    LEU 110.A O    no hydrogen  3.040  N/A
LYS 114.A N    PRO 111.A O    no hydrogen  3.329  N/A
LYS 119.A N    SER 116.A OG   no hydrogen  3.004  N/A
LYS 119.A NZ   GLU 115.A OE1  no hydrogen  2.696  N/A
PHE 120.A N    SER 116.A O    no hydrogen  3.180  N/A
LEU 121.A N    PRO 117.A O    no hydrogen  3.264  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  3.085  N/A
VAL 123.A N    LYS 119.A O    no hydrogen  3.046  N/A
CYS 124.A N    PHE 120.A O    no hydrogen  3.082  N/A
CYS 124.A SG   PHE 120.A O    no hydrogen  3.514  N/A
THR 125.A N    LEU 121.A O    no hydrogen  3.235  N/A
THR 125.A N    GLU 122.A O    no hydrogen  2.747  N/A
TRP 126.A N    GLU 122.A O    no hydrogen  3.348  N/A
TRP 126.A N    VAL 123.A O    no hydrogen  2.837  N/A
VAL 127.A N    VAL 123.A O    no hydrogen  3.209  N/A
ASP 128.A N    CYS 124.A O    no hydrogen  3.119  N/A
GLN 129.A N    THR 125.A O    no hydrogen  3.240  N/A
GLN 129.A NE2  THR 125.A O    no hydrogen  3.583  N/A
ILE 130.A N    TRP 126.A O    no hydrogen  3.123  N/A
ALA 131.A N    VAL 127.A O    no hydrogen  3.135  N/A
ALA 132.A N    ASP 128.A O    no hydrogen  2.926  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  3.053  N/A
ASN 134.A N    ILE 130.A O    no hydrogen  2.999  N/A
ASN 134.A ND2  ILE 21.A O     no hydrogen  2.968  N/A
LYS 137.A NZ   ASP 135.A O    no hydrogen  3.423  N/A
ARG 139.A NH1  ASP 128.A OD1  no hydrogen  2.778  N/A
ARG 139.A NH2  ASP 128.A OD1  no hydrogen  2.896  N/A
SER 143.A N    ASP 128.A OD1  no hydrogen  3.164  N/A
SER 143.A OG   ASP 128.A OD2  no hydrogen  2.405  N/A
VAL 146.A N    THR 142.A O    no hydrogen  3.220  N/A
ARG 147.A N    SER 143.A O    no hydrogen  3.006  N/A
ARG 147.A N    GLU 144.A O    no hydrogen  3.051  N/A
ALA 148.A N    THR 145.A O    no hydrogen  3.069  N/A
LEU 150.A N    ARG 147.A O    no hydrogen  3.200  N/A