Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xq1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      ASN 30.A OD1   no hydrogen  2.816  N/A
GLU 10.A N     THR 7.A OG1    no hydrogen  3.227  N/A
PHE 11.A N     THR 7.A O      no hydrogen  2.912  N/A
GLY 12.A N     ALA 8.A O      no hydrogen  2.804  N/A
THR 13.A N     ASP 19.A OD1   no hydrogen  2.934  N/A
THR 13.A OG1   ASP 19.A OD1   no hydrogen  2.891  N/A
VAL 15.A N     THR 13.A OG1   no hydrogen  3.074  N/A
ASP 19.A N     VAL 15.A O     no hydrogen  3.012  N/A
ASP 20.A N     GLY 16.A O     no hydrogen  3.021  N/A
GLN 21.A N     PHE 17.A O     no hydrogen  2.891  N/A
GLN 21.A NE2   SER 61.A OG    no hydrogen  3.145  N/A
HIS 22.A N     ALA 18.A O     no hydrogen  2.878  N/A
HIS 22.A NE2   HIS 58.A NE2   no hydrogen  2.939  N/A
LYS 23.A N     ASP 19.A O     no hydrogen  2.981  N/A
THR 24.A N     ASP 20.A O     no hydrogen  3.043  N/A
THR 24.A OG1   ASP 20.A O     no hydrogen  3.392  N/A
ILE 25.A N     GLN 21.A O     no hydrogen  2.929  N/A
PHE 26.A N     HIS 22.A O     no hydrogen  2.932  N/A
ASP 27.A N     LYS 23.A O     no hydrogen  3.021  N/A
MET 28.A N     THR 24.A O     no hydrogen  2.880  N/A
VAL 29.A N     ILE 25.A O     no hydrogen  2.802  N/A
ASN 30.A N     PHE 26.A O     no hydrogen  2.867  N/A
ASN 30.A ND2   MET 4.A O      no hydrogen  2.977  N/A
LYS 31.A N     ASP 27.A O     no hydrogen  3.042  N/A
LEU 32.A N     MET 28.A O     no hydrogen  3.106  N/A
HIS 33.A N     VAL 29.A O     no hydrogen  2.861  N/A
ASP 34.A N     ASN 30.A O     no hydrogen  3.188  N/A
THR 35.A N     LYS 31.A O     no hydrogen  3.105  N/A
THR 35.A OG1   LYS 31.A O     no hydrogen  3.128  N/A
ALA 36.A N     LEU 32.A O     no hydrogen  2.801  N/A
ALA 37.A N     ASP 34.A O     no hydrogen  3.180  N/A
THR 38.A N     THR 35.A O     no hydrogen  2.983  N/A
THR 38.A OG1   THR 35.A O     no hydrogen  2.653  N/A
ASN 40.A N     THR 38.A OG1   no hydrogen  2.984  N/A
ARG 41.A NE    GLU 101.A OE1  no hydrogen  2.887  N/A
ARG 41.A NH1   PHE 95.A O     no hydrogen  3.238  N/A
ARG 41.A NH2   PHE 95.A O     no hydrogen  2.904  N/A
ARG 41.A NH2   ALA 100.A O    no hydrogen  3.020  N/A
ILE 44.A N     ASN 40.A O     no hydrogen  2.967  N/A
GLY 45.A N     ARG 41.A O     no hydrogen  2.925  N/A
LYS 46.A N     SER 42.A O     no hydrogen  3.106  N/A
GLN 47.A N     GLU 43.A O     no hydrogen  3.122  N/A
GLN 47.A NE2   MET 28.A O     no hydrogen  3.293  N/A
LEU 48.A N     ILE 44.A O     no hydrogen  2.876  N/A
ASP 49.A N     GLY 45.A O     no hydrogen  2.907  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  3.000  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  2.968  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  2.999  N/A
ASP 53.A N     ASP 49.A O     no hydrogen  3.046  N/A
TYR 54.A N     ALA 50.A O     no hydrogen  3.072  N/A
VAL 55.A N     LEU 51.A O     no hydrogen  2.863  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  2.994  N/A
MET 57.A N     ASP 53.A O     no hydrogen  3.158  N/A
HIS 58.A N     TYR 54.A O     no hydrogen  2.860  N/A
HIS 58.A ND1   GLN 21.A OE1   no hydrogen  2.716  N/A
PHE 59.A N     VAL 55.A O     no hydrogen  2.867  N/A
LYS 60.A N     VAL 56.A O     no hydrogen  3.049  N/A
SER 61.A N     MET 57.A O     no hydrogen  2.887  N/A
SER 61.A OG    MET 57.A O     no hydrogen  2.998  N/A
GLU 62.A N     HIS 58.A O     no hydrogen  3.022  N/A
GLU 63.A N     PHE 59.A O     no hydrogen  2.885  N/A
THR 64.A N     LYS 60.A O     no hydrogen  2.880  N/A
THR 64.A OG1   LYS 60.A O     no hydrogen  2.864  N/A
GLU 65.A N     SER 61.A O     no hydrogen  3.317  N/A
MET 66.A N     GLU 62.A O     no hydrogen  2.960  N/A
GLN 67.A N     GLU 63.A O     no hydrogen  2.896  N/A
LYS 68.A N     THR 64.A O     no hydrogen  3.093  N/A
LYS 69.A N     GLU 65.A O     no hydrogen  3.144  N/A
LYS 69.A NZ    LEU 129.A O    no hydrogen  3.184  N/A
GLY 70.A N     GLN 67.A O     no hydrogen  3.124  N/A
TYR 71.A N     MET 66.A O     no hydrogen  2.960  N/A
PHE 74.A N     TYR 71.A O     no hydrogen  3.322  N/A
HIS 77.A N     ASP 73.A O     no hydrogen  3.028  N/A
LYS 78.A N     PHE 74.A O     no hydrogen  2.892  N/A
LYS 78.A NZ    ASP 82.A OD2   no hydrogen  2.741  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.912  N/A
GLU 80.A N     ALA 76.A O     no hydrogen  3.217  N/A
HIS 81.A N     HIS 77.A O     no hydrogen  3.144  N/A
HIS 81.A ND1   GLU 63.A OE2   no hydrogen  2.747  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.782  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  3.122  N/A
LEU 84.A N     GLU 80.A O     no hydrogen  3.271  N/A
VAL 85.A N     HIS 81.A O     no hydrogen  2.889  N/A
GLY 86.A N     ASP 82.A O     no hydrogen  3.056  N/A
VAL 87.A N     LYS 83.A O     no hydrogen  3.156  N/A
CYS 88.A N     LEU 84.A O     no hydrogen  2.889  N/A
CYS 88.A SG    LEU 84.A O     no hydrogen  3.409  N/A
ALA 89.A N     VAL 85.A O     no hydrogen  2.845  N/A
ASP 90.A N     GLY 86.A O     no hydrogen  2.948  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.956  N/A
GLN 92.A N     CYS 88.A O     no hydrogen  2.941  N/A
GLN 92.A NE2   ASP 49.A OD1   no hydrogen  2.844  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.923  N/A
LYS 94.A N     ASP 90.A O     no hydrogen  3.057  N/A
LYS 94.A NZ    ASP 90.A OD1   no hydrogen  3.213  N/A
PHE 95.A N     LEU 91.A O     no hydrogen  2.777  N/A
HIS 96.A N     GLN 92.A O     no hydrogen  2.869  N/A
HIS 96.A NE2   ASP 49.A OD1   no hydrogen  2.737  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  3.030  N/A
ALA 97.A N     LYS 94.A O     no hydrogen  3.221  N/A
GLY 98.A N     PHE 95.A O     no hydrogen  3.024  N/A
GLU 99.A N     LYS 94.A O     no hydrogen  2.900  N/A
ASN 103.A N    THR 106.A OG1  no hydrogen  3.095  N/A
GLN 104.A NE2  HIS 33.A O     no hydrogen  2.858  N/A
ASP 105.A N    ASN 103.A OD1  no hydrogen  2.834  N/A
THR 106.A N    ASN 103.A O    no hydrogen  2.952  N/A
THR 106.A N    ASN 103.A OD1  no hydrogen  3.338  N/A
THR 106.A OG1  ASN 103.A O    no hydrogen  3.224  N/A
THR 106.A OG1  ASN 103.A OD1  no hydrogen  3.570  N/A
THR 107.A N    ASN 103.A O    no hydrogen  3.462  N/A
THR 107.A OG1  GLN 104.A O    no hydrogen  3.333  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  2.984  N/A
ARG 108.A NH2  ASP 105.A OD1  no hydrogen  2.909  N/A
PHE 109.A N    ASP 105.A O    no hydrogen  2.969  N/A
VAL 110.A N    THR 106.A O    no hydrogen  3.109  N/A
ARG 111.A N    THR 107.A O    no hydrogen  2.895  N/A
ARG 111.A NE   ASP 112.A OD1  no hydrogen  2.729  N/A
ARG 111.A NH2  ASP 112.A OD1  no hydrogen  3.425  N/A
ASP 112.A N    ARG 108.A O    no hydrogen  2.856  N/A
TRP 113.A N    PHE 109.A O    no hydrogen  2.808  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.902  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.865  N/A
ASN 116.A N    ASP 112.A O    no hydrogen  3.230  N/A
HIS 117.A N    TRP 113.A O    no hydrogen  2.817  N/A
ILE 118.A N    ALA 114.A O    no hydrogen  2.918  N/A
LYS 120.A N    ASN 116.A O    no hydrogen  3.163  N/A
VAL 121.A N    HIS 117.A O    no hydrogen  2.809  N/A
ASP 122.A N    HIS 117.A O    no hydrogen  3.022  N/A
LYS 123.A N    ILE 118.A O    no hydrogen  2.882  N/A
LYS 123.A NZ   ALA 9.A O      no hydrogen  3.178  N/A
LYS 123.A NZ   GLU 10.A O     no hydrogen  3.026  N/A
LEU 124.A N    VAL 121.A O    no hydrogen  3.293  N/A
TYR 125.A N    ASP 122.A O    no hydrogen  2.978  N/A
TYR 125.A OH   GLU 62.A OE2   no hydrogen  2.718  N/A
GLY 126.A N    LYS 123.A O    no hydrogen  3.044  N/A
LEU 129.A N    TYR 125.A O    no hydrogen  2.922  N/A
SER 130.A N    GLY 126.A O    no hydrogen  2.802  N/A
SER 130.A OG   ASN 14.A OD1   no hydrogen  3.501  N/A
SER 130.A OG   GLY 126.A O    no hydrogen  2.713  N/A
SER 130.A OG   PRO 127.A O    no hydrogen  3.528  N/A