Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      ARG 6.A O      no hydrogen  3.320  N/A
ARG 11.A N     THR 8.A O      no hydrogen  3.240  N/A
SER 14.A OG    ARG 11.A O     no hydrogen  2.775  N/A
TRP 19.A N     THR 16.A O     no hydrogen  3.219  N/A
GLN 24.A NE2   ARG 21.A O     no hydrogen  3.298  N/A
GLN 24.A NE2   VAL 22.A O     no hydrogen  3.510  N/A
ARG 26.A NH2   GLN 24.A OE1   no hydrogen  2.915  N/A
GLY 30.A N     LYS 27.A O     no hydrogen  2.747  N/A
SER 31.A N     SER 28.A O     no hydrogen  3.073  N/A
GLY 33.A N     SER 28.A O     no hydrogen  3.062  N/A
HIS 40.A ND1   HIS 40.A O     no hydrogen  2.963  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.198  N/A
HIS 42.A N     GLY 38.A O     no hydrogen  3.093  N/A
HIS 42.A NE2   GLY 32.A O     no hydrogen  3.175  N/A
LYS 43.A N     GLY 38.A O     no hydrogen  2.640  N/A
LYS 43.A NZ    SER 31.A O     no hydrogen  3.270  N/A
LYS 43.A NZ    VAL 37.A O     no hydrogen  3.300  N/A
LEU 46.A N     LYS 43.A O     no hydrogen  3.056  N/A
VAL 47.A N     LYS 43.A O     no hydrogen  3.418  N/A
MET 48.A N     TRP 44.A O     no hydrogen  2.916  N/A
LYS 49.A NZ    TYR 50.A OH    no hydrogen  3.292  N/A
GLY 51.A N     VAL 47.A O     no hydrogen  2.797  N/A
THR 55.A N     SER 53.A O     no hydrogen  3.051  N/A
GLY 56.A N     GLU 52.A O     no hydrogen  2.876  N/A
TYR 60.A N     GLY 56.A O     no hydrogen  2.992  N/A
ILE 71.A N     PRO 68.A O     no hydrogen  3.371  N/A
SER 72.A OG    PRO 68.A O     no hydrogen  2.683  N/A
ARG 76.A N     ASN 113.A OD1  no hydrogen  2.398  N/A
ILE 78.A N     LYS 114.A O    no hydrogen  3.067  N/A
VAL 80.A N     LEU 116.A O    no hydrogen  3.275  N/A
GLY 81.A N     GLY 118.A O    no hydrogen  2.646  N/A
LEU 83.A N     ASN 79.A O     no hydrogen  2.659  N/A
ALA 84.A N     VAL 80.A O     no hydrogen  2.707  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.280  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  3.240  N/A
LYS 88.A N     ALA 84.A O     no hydrogen  3.376  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  2.970  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.837  N/A
ARG 91.A N     VAL 87.A O     no hydrogen  2.671  N/A
GLU 92.A N     LYS 88.A O     no hydrogen  3.295  N/A
GLY 94.A N     ARG 91.A O     no hydrogen  3.392  N/A
GLU 95.A N     LEU 90.A O     no hydrogen  3.161  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.646  N/A
LEU 107.A N    TYR 128.A O    no hydrogen  3.042  N/A
LYS 109.A N    ASP 106.A OD2  no hydrogen  2.485  N/A
LEU 110.A N    ASP 106.A O    no hydrogen  3.201  N/A
GLY 111.A N    LEU 107.A O    no hydrogen  3.006  N/A
GLY 111.A N    LEU 108.A O    no hydrogen  3.150  N/A
TYR 112.A N    LEU 107.A O    no hydrogen  2.892  N/A
ASN 113.A N    ARG 76.A O     no hydrogen  3.157  N/A
ASN 113.A ND2  GLU 74.A O     no hydrogen  2.646  N/A
LEU 115.A N    VAL 131.A O    no hydrogen  3.018  N/A
LEU 116.A N    ILE 78.A O     no hydrogen  2.905  N/A
GLY 118.A N    ASN 79.A OD1   no hydrogen  2.520  N/A
VAL 126.A N    LEU 103.A O    no hydrogen  2.711  N/A
VAL 127.A N    GLU 146.A O    no hydrogen  3.280  N/A
TYR 128.A N    VAL 105.A O    no hydrogen  2.964  N/A
THR 129.A N    ARG 148.A O    no hydrogen  3.232  N/A
THR 129.A OG1  ASN 113.A O    no hydrogen  3.511  N/A
THR 129.A OG1  VAL 131.A O    no hydrogen  2.393  N/A
VAL 131.A N    THR 129.A OG1  no hydrogen  3.224  N/A
SER 133.A N    LEU 115.A O    no hydrogen  2.959  N/A
ALA 136.A N    SER 133.A OG   no hydrogen  3.035  N/A
VAL 137.A N    SER 133.A O    no hydrogen  3.114  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  3.165  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.002  N/A
LYS 139.A NZ   GLY 117.A O    no hydrogen  3.133  N/A
LYS 139.A NZ   GLY 119.A O    no hydrogen  2.828  N/A
ILE 140.A N    ALA 136.A O    no hydrogen  3.112  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  3.082  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  2.846  N/A
ALA 143.A N    LYS 139.A O    no hydrogen  3.329  N/A
GLY 144.A N    ALA 141.A O    no hydrogen  3.008  N/A
GLY 145.A N    ILE 140.A O    no hydrogen  2.843  N/A
GLU 146.A N    LEU 125.A O    no hydrogen  3.145  N/A
ARG 148.A N    VAL 127.A O    no hydrogen  3.061  N/A
ARG 148.A NE   GLU 146.A OE1  no hydrogen  2.592  N/A