Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n36_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  3.199  N/A
LYS 5.A NZ     GLU 107.A OE2  no hydrogen  3.296  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.503  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.847  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.009  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.822  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.364  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.104  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.017  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.953  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.875  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.431  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.882  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.200  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.774  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.475  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.919  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.185  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.019  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.930  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.022  N/A
LYS 43.A NZ    PHE 41.A O     no hydrogen  3.535  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.316  N/A
VAL 47.A N     GLU 46.A OE1   no hydrogen  3.065  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.623  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.836  N/A
GLN 52.A NE2   GLU 4.A OE1    no hydrogen  2.989  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.126  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.174  N/A
ALA 54.A N     VAL 51.A O     no hydrogen  2.294  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.087  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.274  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.557  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.948  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.166  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.585  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.657  N/A
GLN 68.A N     PRO 66.A O     no hydrogen  2.129  N/A
GLY 70.A N     LEU 67.A O     no hydrogen  2.677  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.191  N/A
THR 71.A OG1   ILE 72.A O     no hydrogen  3.509  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.314  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.425  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.900  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.956  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.782  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  3.088  N/A
LYS 84.A NZ    GLU 77.A OE1   no hydrogen  3.249  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.196  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.253  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.947  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.469  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.278  N/A
ALA 90.A N     ASP 113.A O    no hydrogen  3.125  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.534  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.207  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.805  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  3.044  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.231  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.942  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.819  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.493  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.125  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.246  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.707  N/A
THR 112.A OG1  ASP 113.A OD2  no hydrogen  3.555  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.840  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.839  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.332  N/A
LYS 117.A NZ   GLU 118.A O    no hydrogen  2.646  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  3.066  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.230  N/A
ARG 122.A NE   GLU 118.A O    no hydrogen  3.325  N/A
ASN 126.A N    ASN 123.A O    no hydrogen  2.613  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.873  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.938  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.678  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.891  N/A
THR 131.A N    ALA 128.A O    no hydrogen  2.390  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.140  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.102  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.902  N/A
ARG 136.A N    MET 132.A O    no hydrogen  3.134  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.403  N/A
GLN 137.A NE2  GLU 133.A OE1  no hydrogen  2.369  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.315  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.724  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.668  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.106  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.750  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.780  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  2.568  N/A
LYS 149.A N    ARG 146.A O    no hydrogen  2.572  N/A
GLY 150.A N    ARG 146.A O    no hydrogen  3.352  N/A