Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2aji_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      VAL 186.A O    no hydrogen  3.564  N/A
GLY 2.A N      LYS 185.A O    no hydrogen  3.218  N/A
VAL 3.A N      THR 20.A O     no hydrogen  2.900  N/A
GLU 4.A N      GLU 183.A O    no hydrogen  2.792  N/A
ILE 5.A N      VAL 18.A O     no hydrogen  2.717  N/A
THR 6.A N      VAL 181.A O    no hydrogen  2.899  N/A
THR 6.A OG1    THR 17.A OG1   no hydrogen  3.082  N/A
PHE 7.A N      LEU 16.A O     no hydrogen  2.641  N/A
ASN 10.A N     LYS 81.A O     no hydrogen  3.029  N/A
LEU 16.A N     PHE 7.A O      no hydrogen  2.864  N/A
THR 17.A OG1   THR 6.A OG1    no hydrogen  3.082  N/A
VAL 18.A N     ILE 5.A O      no hydrogen  2.711  N/A
THR 20.A N     VAL 3.A O      no hydrogen  2.962  N/A
ARG 22.A N     THR 20.A OG1   no hydrogen  2.943  N/A
ARG 22.A NE    ASP 24.A OD1   no hydrogen  3.231  N/A
ARG 22.A NE    ASP 24.A OD2   no hydrogen  3.278  N/A
ARG 22.A NH2   ASP 24.A OD2   no hydrogen  2.914  N/A
THR 25.A N     ARG 22.A O     no hydrogen  2.929  N/A
THR 25.A OG1   ARG 22.A O     no hydrogen  2.503  N/A
PHE 26.A N     PRO 23.A O     no hydrogen  2.892  N/A
GLY 28.A N     THR 25.A O     no hydrogen  2.661  N/A
CYS 29.A N     PHE 26.A O     no hydrogen  3.195  N/A
CYS 29.A SG    TYR 31.A O     no hydrogen  3.321  N/A
CYS 29.A SG    ALA 110.A O    no hydrogen  3.433  N/A
THR 30.A N     ALA 110.A O    no hydrogen  3.176  N/A
THR 30.A OG1   ASN 128.A O    no hydrogen  2.683  N/A
TYR 31.A OH    ASP 118.A O    no hydrogen  3.062  N/A
LEU 32.A N     PRO 92.A O     no hydrogen  2.911  N/A
ALA 33.A N     VAL 108.A O    no hydrogen  3.101  N/A
VAL 34.A N     TRP 94.A O     no hydrogen  2.818  N/A
ALA 35.A N     GLY 106.A O    no hydrogen  2.684  N/A
HIS 38.A N     ALA 35.A O     no hydrogen  2.815  N/A
LEU 40.A N     HIS 38.A ND1   no hydrogen  3.097  N/A
GLN 42.A N     HIS 38.A O     no hydrogen  3.206  N/A
LYS 43.A N     PRO 39.A O     no hydrogen  3.025  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  3.240  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.124  N/A
GLU 46.A N     GLN 42.A O     no hydrogen  3.154  N/A
ASN 48.A N     ALA 45.A O     no hydrogen  3.078  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  3.283  N/A
ALA 53.A N     PRO 49.A O     no hydrogen  2.989  N/A
PHE 54.A N     GLU 50.A O     no hydrogen  3.086  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.763  N/A
ASP 56.A N     ALA 52.A O     no hydrogen  3.178  N/A
GLU 57.A N     ALA 53.A O     no hydrogen  2.851  N/A
CYS 58.A N     PHE 54.A O     no hydrogen  2.870  N/A
CYS 58.A SG    PHE 54.A O     no hydrogen  3.323  N/A
ARG 59.A N     ILE 55.A O     no hydrogen  2.940  N/A
ASN 60.A N     GLU 57.A O     no hydrogen  3.262  N/A
THR 61.A N     GLU 57.A O     no hydrogen  3.301  N/A
THR 61.A OG1   GLU 57.A O     no hydrogen  3.306  N/A
GLU 67.A N     ALA 64.A O     no hydrogen  2.793  N/A
THR 70.A N     GLU 67.A O     no hydrogen  3.317  N/A
MET 71.A N     GLU 67.A O     no hydrogen  3.168  N/A
LYS 73.A NZ    GLU 120.A OE1  no hydrogen  2.634  N/A
GLY 75.A N     TYR 125.A OH   no hydrogen  2.994  N/A
VAL 76.A N     ALA 95.A O     no hydrogen  2.920  N/A
THR 78.A N     VAL 93.A O     no hydrogen  3.137  N/A
THR 78.A OG1   VAL 93.A O     no hydrogen  2.778  N/A
GLY 79.A N     ASP 77.A OD1   no hydrogen  2.839  N/A
PHE 80.A N     THR 78.A OG1   no hydrogen  3.333  N/A
ALA 82.A N     ILE 91.A O     no hydrogen  2.765  N/A
VAL 83.A N     ASN 8.A O      no hydrogen  2.962  N/A
HIS 84.A N     GLU 89.A O     no hydrogen  3.060  N/A
HIS 84.A NE2   PHE 26.A O     no hydrogen  2.872  N/A
THR 87.A N     HIS 84.A ND1   no hydrogen  3.054  N/A
GLY 88.A N     HIS 84.A O     no hydrogen  2.537  N/A
ILE 91.A N     ALA 82.A O     no hydrogen  2.761  N/A
VAL 93.A N     PHE 80.A O     no hydrogen  3.085  N/A
TRP 94.A N     LEU 32.A O     no hydrogen  2.718  N/A
ALA 95.A N     VAL 76.A O     no hydrogen  2.926  N/A
ALA 96.A N     VAL 34.A O     no hydrogen  2.977  N/A
ASN 97.A N     LYS 74.A O     no hydrogen  2.884  N/A
VAL 99.A N     ALA 96.A O     no hydrogen  3.500  N/A
THR 105.A OG1  THR 17.A O     no hydrogen  2.749  N/A
VAL 108.A N    ALA 33.A O     no hydrogen  2.838  N/A
ALA 110.A N    TYR 31.A O     no hydrogen  3.155  N/A
VAL 111.A N    ASP 118.A OD2  no hydrogen  2.960  N/A
HIS 114.A N    VAL 111.A O    no hydrogen  2.988  N/A
HIS 114.A ND1  LEU 148.A O    no hydrogen  3.032  N/A
ASP 115.A N    VAL 111.A O    no hydrogen  2.979  N/A
GLN 116.A NE2  GLU 120.A OE2  no hydrogen  3.362  N/A
ASP 118.A N    ASP 115.A OD2  no hydrogen  2.724  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  2.933  N/A
TYR 119.A OH   LEU 143.A O    no hydrogen  2.970  N/A
GLU 120.A N    GLN 116.A O    no hydrogen  2.983  N/A
PHE 121.A N    ARG 117.A O    no hydrogen  3.124  N/A
ALA 122.A N    ASP 118.A O    no hydrogen  3.106  N/A
SER 123.A N    TYR 119.A O    no hydrogen  2.870  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  3.293  N/A
LYS 124.A NZ   GLU 72.A OE1   no hydrogen  3.186  N/A
LYS 124.A NZ   LYS 73.A O     no hydrogen  2.640  N/A
TYR 125.A N    PHE 121.A O    no hydrogen  3.248  N/A
LEU 127.A N    ALA 122.A O    no hydrogen  2.902  N/A
LYS 130.A NZ   MET 27.A O     no hydrogen  2.866  N/A
VAL 132.A N    HIS 114.A NE2  no hydrogen  2.792  N/A
ILE 133.A N    HIS 114.A NE2  no hydrogen  3.186  N/A
LEU 134.A N    VAL 153.A O    no hydrogen  2.892  N/A
ALA 135.A N    SER 139.A O    no hydrogen  2.872  N/A
GLY 138.A N    ALA 135.A O    no hydrogen  2.556  N/A
SER 139.A N    ASP 137.A OD1  no hydrogen  3.467  N/A
SER 139.A OG   ASP 137.A OD1  no hydrogen  2.742  N/A
SER 139.A OG   ASP 137.A OD2  no hydrogen  3.179  N/A
SER 144.A OG   ASP 142.A OD1  no hydrogen  3.200  N/A
SER 144.A OG   ASP 142.A OD2  no hydrogen  3.408  N/A
ALA 147.A N    GLN 116.A OE1  no hydrogen  3.294  N/A
LEU 154.A N    LEU 163.A O    no hydrogen  3.047  N/A
PHE 155.A N    VAL 132.A O    no hydrogen  2.835  N/A
SER 157.A N    ASN 161.A OD1  no hydrogen  2.525  N/A
SER 157.A OG   PHE 155.A O    no hydrogen  2.991  N/A
PHE 160.A N    SER 157.A O    no hydrogen  3.048  N/A
ASN 161.A N    GLY 158.A O    no hydrogen  3.059  N/A
GLY 162.A N    LEU 154.A O    no hydrogen  2.788  N/A
LEU 163.A N    PHE 160.A O    no hydrogen  3.285  N/A
ALA 168.A N    ASP 164.A O    no hydrogen  2.938  N/A
PHE 169.A N    HIS 165.A O    no hydrogen  2.982  N/A
ASN 170.A N    GLU 166.A O    no hydrogen  3.414  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.760  N/A
ILE 172.A N    ALA 168.A O    no hydrogen  2.800  N/A
ALA 173.A N    PHE 169.A O    no hydrogen  2.911  N/A
ASP 174.A N    ASN 170.A O    no hydrogen  2.740  N/A
LYS 175.A N    ALA 171.A O    no hydrogen  3.163  N/A
LYS 175.A NZ   GLU 159.A OE1  no hydrogen  3.330  N/A
LYS 175.A NZ   GLU 159.A OE2  no hydrogen  2.561  N/A
LEU 176.A N    ILE 172.A O    no hydrogen  3.138  N/A
THR 177.A N    ALA 173.A O    no hydrogen  2.981  N/A
THR 177.A OG1  ALA 173.A O    no hydrogen  3.211  N/A
THR 177.A OG1  GLY 182.A O    no hydrogen  3.356  N/A
ALA 178.A N    ASP 174.A O    no hydrogen  2.931  N/A
MET 179.A N    LYS 175.A O    no hydrogen  2.967  N/A
GLY 180.A N    THR 177.A O    no hydrogen  2.774  N/A
VAL 181.A N    LEU 176.A O    no hydrogen  2.876  N/A
GLY 182.A N    LEU 176.A O    no hydrogen  2.853  N/A
GLU 183.A N    GLU 4.A O      no hydrogen  2.866  N/A
ARG 184.A NH1  GLU 1.A OE1    no hydrogen  3.138  N/A
ARG 184.A NH1  ASN 170.A OD1  no hydrogen  3.312  N/A
ARG 184.A NH2  ASN 170.A OD1  no hydrogen  3.307  N/A
ARG 184.A NH2  ASP 174.A OD1  no hydrogen  3.280  N/A
LYS 185.A N    GLY 2.A O      no hydrogen  2.814  N/A
LYS 185.A NZ   GLU 183.A OE1  no hydrogen  3.097  N/A