Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mqp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLU 4.A OE2    no hydrogen  3.184  N/A
CYS 3.A SG     ASP 2.A OD1    no hydrogen  3.777  N/A
ILE 8.A N      GLU 4.A O      no hydrogen  3.143  N/A
TYR 9.A N      PHE 5.A O      no hydrogen  2.792  N/A
TYR 9.A OH     GLN 13.A OE1   no hydrogen  2.877  N/A
TYR 9.A OH     LYS 115.A O    no hydrogen  3.356  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  2.984  N/A
ARG 10.A NE    ASP 14.A OD1   no hydrogen  3.009  N/A
ARG 10.A NE    ASP 14.A OD2   no hydrogen  3.355  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  3.062  N/A
ALA 12.A N     ILE 8.A O      no hydrogen  2.911  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  2.861  N/A
ASP 14.A N     ARG 10.A O     no hydrogen  2.861  N/A
TYR 15.A N     LEU 11.A O     no hydrogen  3.046  N/A
TYR 15.A OH    GLN 44.A OE1   no hydrogen  2.604  N/A
LEU 16.A N     ALA 12.A O     no hydrogen  3.267  N/A
GLN 17.A N     GLN 13.A O     no hydrogen  3.032  N/A
GLN 17.A NE2   GLN 24.A OE1   no hydrogen  3.225  N/A
GLN 17.A NE2   TYR 114.A OH   no hydrogen  3.411  N/A
CYS 18.A N     ASP 14.A O     no hydrogen  3.038  N/A
VAL 19.A N     TYR 15.A O     no hydrogen  2.987  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.885  N/A
GLN 21.A N     CYS 18.A O     no hydrogen  3.231  N/A
ILE 22.A N     GLN 17.A O     no hydrogen  2.970  N/A
THR 32.A OG1   TYR 7.A OH     no hydrogen  3.190  N/A
SER 33.A N     SER 30.A OG    no hydrogen  3.271  N/A
SER 33.A OG    ASP 14.A OD2   no hydrogen  3.063  N/A
SER 33.A OG    GLN 37.A OE1   no hydrogen  2.872  N/A
ARG 34.A N     SER 30.A O     no hydrogen  2.985  N/A
ARG 34.A NE    PRO 29.A O     no hydrogen  2.965  N/A
VAL 35.A N     LYS 31.A O     no hydrogen  2.999  N/A
LEU 36.A N     THR 32.A O     no hydrogen  2.881  N/A
GLN 37.A N     SER 33.A O     no hydrogen  2.756  N/A
ASN 38.A N     ARG 34.A O     no hydrogen  3.344  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  3.234  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.768  N/A
PHE 41.A N     GLN 37.A O     no hydrogen  3.225  N/A
SER 42.A N     ASN 38.A O     no hydrogen  3.296  N/A
VAL 43.A N     VAL 39.A O     no hydrogen  3.150  N/A
GLN 44.A N     ALA 40.A O     no hydrogen  2.861  N/A
GLN 44.A NE2   GLU 48.A OE2   no hydrogen  2.791  N/A
LYS 45.A N     PHE 41.A O     no hydrogen  3.065  N/A
VAL 47.A N     VAL 43.A O     no hydrogen  2.914  N/A
GLU 48.A N     GLN 44.A O     no hydrogen  2.867  N/A
ASN 50.A N     GLU 46.A O     no hydrogen  3.229  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.977  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  3.165  N/A
ASP 56.A N     LYS 52.A O     no hydrogen  3.226  N/A
ASP 56.A N     SER 53.A O     no hydrogen  3.163  N/A
ASN 57.A N     CYS 54.A O     no hydrogen  3.193  N/A
VAL 58.A N     LEU 55.A O     no hydrogen  3.169  N/A
VAL 60.A N     GLN 105.A OE1  no hydrogen  2.938  N/A
THR 65.A N     SER 62.A OG    no hydrogen  3.312  N/A
ALA 66.A N     SER 62.A O     no hydrogen  3.039  N/A
ARG 67.A N     VAL 63.A O     no hydrogen  2.963  N/A
ARG 67.A NH1   ASP 64.A OD1   no hydrogen  2.862  N/A
ARG 67.A NH2   ASP 64.A OD1   no hydrogen  2.928  N/A
THR 68.A N     ASP 64.A O     no hydrogen  2.970  N/A
THR 68.A OG1   ASP 64.A O     no hydrogen  3.111  N/A
LEU 69.A N     THR 65.A O     no hydrogen  2.867  N/A
PHE 70.A N     ALA 66.A O     no hydrogen  2.831  N/A
ASN 71.A N     ARG 67.A O     no hydrogen  2.836  N/A
GLN 72.A N     THR 68.A O     no hydrogen  2.891  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.960  N/A
MET 74.A N     PHE 70.A O     no hydrogen  2.805  N/A
GLU 75.A N     ASN 71.A O     no hydrogen  2.927  N/A
LYS 76.A N     GLN 72.A O     no hydrogen  3.192  N/A
LYS 76.A NZ    GLU 75.A OE2   no hydrogen  3.543  N/A
GLU 77.A N     VAL 73.A O     no hydrogen  2.960  N/A
PHE 78.A N     MET 74.A O     no hydrogen  3.108  N/A
GLU 79.A N     LYS 76.A O     no hydrogen  3.410  N/A
GLY 81.A N     PHE 78.A O     no hydrogen  3.173  N/A
ILE 82.A N     ASP 80.A OD1   no hydrogen  2.720  N/A
ARG 87.A N     ASN 84.A OD1   no hydrogen  2.837  N/A
ARG 87.A NH1   ASP 80.A OD1   no hydrogen  2.793  N/A
ARG 87.A NH1   ASP 80.A OD2   no hydrogen  3.288  N/A
ARG 87.A NH2   ASP 80.A OD2   no hydrogen  2.712  N/A
ILE 88.A N     ASN 84.A O     no hydrogen  2.994  N/A
VAL 89.A N     TRP 85.A O     no hydrogen  2.896  N/A
THR 90.A N     GLY 86.A O     no hydrogen  3.269  N/A
THR 90.A OG1   GLU 77.A OE2   no hydrogen  2.887  N/A
THR 90.A OG1   ARG 87.A O     no hydrogen  2.561  N/A
ILE 91.A N     ILE 88.A O     no hydrogen  3.170  N/A
PHE 92.A N     VAL 89.A O     no hydrogen  3.075  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  3.201  N/A
PHE 94.A N     THR 90.A O     no hydrogen  2.942  N/A
GLU 95.A N     ILE 91.A O     no hydrogen  2.996  N/A
GLY 96.A N     PHE 92.A O     no hydrogen  2.880  N/A
ILE 97.A N     ALA 93.A O     no hydrogen  2.957  N/A
LEU 98.A N     PHE 94.A O     no hydrogen  2.927  N/A
ILE 99.A N     GLU 95.A O     no hydrogen  3.106  N/A
LYS 100.A N    GLY 96.A O     no hydrogen  3.197  N/A
LYS 100.A NZ   GLU 48.A OE1   no hydrogen  3.118  N/A
LYS 100.A NZ   GLU 48.A OE2   no hydrogen  3.112  N/A
LYS 101.A N    ILE 97.A O     no hydrogen  3.157  N/A
LYS 101.A NZ   LEU 55.A O     no hydrogen  3.360  N/A
LYS 101.A NZ   GLN 105.A OE1  no hydrogen  3.524  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.866  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  2.835  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  3.289  N/A
ARG 104.A N    LYS 101.A O    no hydrogen  3.131  N/A
GLN 105.A N    LYS 101.A O    no hydrogen  2.782  N/A
GLN 106.A N    LEU 102.A O    no hydrogen  2.872  N/A
ILE 107.A N    VAL 61.A O     no hydrogen  3.024  N/A
THR 113.A N    ASP 110.A O    no hydrogen  3.507  N/A
THR 113.A OG1  ASP 110.A O    no hydrogen  3.198  N/A
LYS 115.A N    ASP 112.A O    no hydrogen  2.718  N/A
LYS 115.A NZ   TYR 114.A OH   no hydrogen  3.237  N/A
GLU 116.A N    THR 113.A O    no hydrogen  2.758  N/A
ILE 117.A N    THR 113.A O    no hydrogen  2.942  N/A
SER 118.A N    TYR 114.A O    no hydrogen  3.314  N/A
SER 118.A OG   TYR 114.A O    no hydrogen  2.496  N/A
TYR 119.A N    LYS 115.A O    no hydrogen  3.245  N/A
PHE 120.A N    GLU 116.A O    no hydrogen  3.253  N/A
VAL 121.A N    ILE 117.A O    no hydrogen  3.003  N/A
ALA 122.A N    SER 118.A O    no hydrogen  3.067  N/A
GLU 123.A N    TYR 119.A O    no hydrogen  2.912  N/A
PHE 124.A N    PHE 120.A O    no hydrogen  3.034  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  2.971  N/A
MET 126.A N    ALA 122.A O    no hydrogen  2.776  N/A
ASN 127.A N    GLU 123.A O    no hydrogen  3.142  N/A
ASN 128.A N    PHE 124.A O    no hydrogen  3.083  N/A
ASN 128.A ND2  PHE 124.A O    no hydrogen  2.972  N/A
THR 129.A N    ILE 125.A O    no hydrogen  3.000  N/A
THR 129.A OG1  ILE 125.A O    no hydrogen  2.713  N/A
GLY 130.A N    MET 126.A O    no hydrogen  3.144  N/A
ILE 133.A N    THR 129.A O    no hydrogen  2.751  N/A
ARG 134.A N    GLY 130.A O    no hydrogen  3.100  N/A
GLN 135.A N    GLU 131.A O    no hydrogen  3.013  N/A
ASN 136.A N    ILE 133.A O    no hydrogen  3.159  N/A
ASN 136.A ND2  TRP 132.A O    no hydrogen  2.718  N/A
GLY 137.A N    ARG 134.A O    no hydrogen  3.152  N/A
GLY 138.A N    ILE 133.A O    no hydrogen  2.872  N/A
ASN 141.A N    GLY 137.A O    no hydrogen  3.096  N/A
PHE 143.A N    GLY 138.A O    no hydrogen  3.165  N/A
VAL 144.A N    TRP 139.A O    no hydrogen  2.837  N/A
LYS 146.A N    GLY 142.A O    no hydrogen  3.233  N/A
PHE 147.A N    PHE 143.A O    no hydrogen  2.907  N/A
GLU 148.A N    VAL 144.A O    no hydrogen  2.830  N/A