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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      GLU 2.A O      no hydrogen  2.874  N/A
ILE 6.A N      GLU 2.A O      no hydrogen  3.241  N/A
LEU 7.A N      ASP 3.A O      no hydrogen  2.886  N/A
ARG 8.A N      GLU 4.A O      no hydrogen  2.665  N/A
ASN 9.A N      ASN 5.A O      no hydrogen  2.823  N/A
ALA 10.A N     ILE 6.A O      no hydrogen  3.251  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  3.218  N/A
ASN 12.A N     ARG 8.A O      no hydrogen  3.206  N/A
LEU 13.A N     ASN 9.A O      no hydrogen  2.957  N/A
GLN 14.A N     ALA 10.A O     no hydrogen  3.027  N/A
VAL 15.A N     VAL 11.A O     no hydrogen  2.887  N/A
LEU 16.A N     ASN 12.A O     no hydrogen  3.072  N/A
LYS 17.A N     LEU 13.A O     no hydrogen  2.960  N/A
LYS 17.A NZ    PRO 21.A O     no hydrogen  3.494  N/A
LYS 17.A NZ    ILE 23.A O     no hydrogen  2.801  N/A
LYS 17.A NZ    GLU 24.A OE1   no hydrogen  2.860  N/A
LYS 17.A NZ    GLU 24.A OE2   no hydrogen  3.184  N/A
PHE 18.A N     GLN 14.A O     no hydrogen  2.795  N/A
HIS 19.A N     VAL 15.A O     no hydrogen  3.366  N/A
TYR 20.A N     LEU 16.A O     no hydrogen  2.533  N/A
ILE 23.A N     TYR 20.A O     no hydrogen  3.300  N/A
GLU 24.A N     LYS 54.A O     no hydrogen  3.131  N/A
SER 25.A N     LYS 54.A O     no hydrogen  3.396  N/A
ILE 27.A N     LEU 52.A O     no hydrogen  2.520  N/A
ASP 28.A N     LEU 52.A O     no hydrogen  3.351  N/A
ILE 29.A N     ASP 28.A OD1   no hydrogen  2.632  N/A
ALA 30.A N     PHE 50.A O     no hydrogen  2.910  N/A
HIS 32.A NE2   GLU 47.A OE2   no hydrogen  3.008  N/A
VAL 33.A N     GLY 48.A O     no hydrogen  2.936  N/A
ALA 34.A N     TRP 103.A O    no hydrogen  3.026  N/A
VAL 35.A N     ILE 46.A O     no hydrogen  3.122  N/A
TYR 36.A N     GLY 101.A O    no hydrogen  2.762  N/A
GLN 37.A N     LEU 42.A O     no hydrogen  2.953  N/A
ASP 39.A N     LYS 40.A O     no hydrogen  3.369  N/A
LEU 42.A N     GLN 37.A O     no hydrogen  2.838  N/A
THR 44.A N     VAL 35.A O     no hydrogen  3.147  N/A
THR 44.A OG1   VAL 35.A O     no hydrogen  2.985  N/A
GLU 47.A N     ASN 66.A OD1   no hydrogen  3.059  N/A
GLY 48.A N     VAL 33.A O     no hydrogen  3.028  N/A
THR 49.A N     LEU 65.A O     no hydrogen  3.283  N/A
THR 49.A OG1   SER 31.A O     no hydrogen  3.419  N/A
PHE 50.A N     ALA 30.A O     no hydrogen  2.772  N/A
PHE 51.A N     VAL 63.A O     no hydrogen  2.746  N/A
LEU 52.A N     ASP 28.A O     no hydrogen  2.612  N/A
VAL 53.A N     GLY 61.A O     no hydrogen  2.660  N/A
LYS 54.A N     SER 25.A O     no hydrogen  2.869  N/A
ASP 55.A N     ARG 59.A O     no hydrogen  2.593  N/A
GLN 56.A NE2   GLU 24.A OE1   no hydrogen  2.719  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.953  N/A
GLY 61.A N     VAL 53.A O     no hydrogen  2.765  N/A
TYR 62.A N     LEU 75.A O     no hydrogen  3.085  N/A
TYR 62.A OH    HIS 92.A ND1   no hydrogen  2.648  N/A
VAL 63.A N     PHE 51.A O     no hydrogen  2.874  N/A
ILE 64.A N     LEU 73.A O     no hydrogen  3.106  N/A
LEU 65.A N     THR 49.A O     no hydrogen  2.833  N/A
ASN 66.A N     ASN 72.A OD1   no hydrogen  2.881  N/A
ASN 66.A ND2   GLU 71.A O     no hydrogen  3.111  N/A
ARG 67.A N     GLU 47.A O     no hydrogen  2.683  N/A
ARG 67.A NH1   SER 31.A O     no hydrogen  3.395  N/A
ASN 68.A N     ASN 66.A OD1   no hydrogen  3.101  N/A
ASN 68.A ND2   SER 45.A O     no hydrogen  2.912  N/A
GLU 71.A N     SER 69.A OG    no hydrogen  3.317  N/A
LEU 73.A N     ILE 64.A O     no hydrogen  3.427  N/A
LEU 75.A N     TYR 62.A O     no hydrogen  3.306  N/A
ILE 77.A N     VAL 60.A O     no hydrogen  3.168  N/A
ASN 82.A N     HIS 79.A O     no hydrogen  2.784  N/A
HIS 84.A N     ILE 91.A O     no hydrogen  2.937  N/A
VAL 86.A N     TYR 89.A O     no hydrogen  3.240  N/A
ARG 88.A NH1   ARG 88.A O     no hydrogen  3.037  N/A
ARG 88.A NH1   MET 104.A O    no hydrogen  2.808  N/A
ARG 88.A NH2   MET 104.A O    no hydrogen  2.840  N/A
TYR 89.A N     VAL 86.A O     no hydrogen  2.641  N/A
LEU 90.A N     LEU 102.A O    no hydrogen  3.036  N/A
ILE 91.A N     HIS 84.A O     no hydrogen  2.704  N/A
HIS 92.A N     VAL 100.A O    no hydrogen  3.027  N/A
HIS 92.A ND1   TYR 62.A OH    no hydrogen  2.648  N/A
ARG 93.A N     ASN 82.A O     no hydrogen  2.824  N/A
THR 94.A N     HIS 98.A O     no hydrogen  3.030  N/A
GLN 97.A N     THR 94.A O     no hydrogen  2.942  N/A
VAL 100.A N    HIS 92.A O     no hydrogen  2.941  N/A
GLY 101.A N    TYR 36.A O     no hydrogen  2.673  N/A
LEU 102.A N    LEU 90.A O     no hydrogen  3.118  N/A
TRP 103.A N    ALA 34.A O     no hydrogen  2.920  N/A
PHE 105.A N    HIS 32.A O     no hydrogen  3.185  N/A
ASN 108.A N    ASP 106.A OD1  no hydrogen  2.879  N/A
ASN 108.A ND2  ASP 106.A OD1  no hydrogen  3.254  N/A
MET 110.A N    ASP 106.A O    no hydrogen  3.306  N/A
SER 111.A N    PRO 107.A O    no hydrogen  3.184  N/A
ARG 112.A N    ASN 108.A O    no hydrogen  3.020  N/A
ARG 112.A NH1  ASP 28.A OD2   no hydrogen  3.305  N/A
ARG 112.A NH1  ILE 29.A O     no hydrogen  3.417  N/A
ARG 112.A NH2  ASP 109.A OD2  no hydrogen  2.497  N/A
ILE 113.A N    ASP 109.A O    no hydrogen  2.910  N/A
PHE 114.A N    MET 110.A O    no hydrogen  3.110  N/A
ASN 115.A N    SER 111.A O    no hydrogen  3.032  N/A
ASN 115.A ND2  SER 111.A O    no hydrogen  2.758  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  3.036  N/A
VAL 117.A N    ILE 113.A O    no hydrogen  2.729  N/A
LYS 118.A N    PHE 114.A O    no hydrogen  3.115  N/A
LYS 118.A NZ   PRO 80.A O     no hydrogen  3.043  N/A
GLU 119.A N    ASN 115.A O    no hydrogen  3.062  N/A
SER 120.A N    ILE 116.A O    no hydrogen  2.733  N/A
SER 120.A OG   ILE 116.A O    no hydrogen  3.160  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  3.000  N/A
LEU 122.A N    GLU 119.A O    no hydrogen  3.342  N/A