Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3c0r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      GLU 7.A OE1    no hydrogen  3.018  N/A
GLU 7.A N      LYS 4.A O      no hydrogen  3.015  N/A
ILE 9.A N      ASN 15.A O     no hydrogen  2.937  N/A
SER 12.A OG    GLU 14.A OE1   no hydrogen  3.258  N/A
GLU 14.A N     SER 12.A OG    no hydrogen  3.395  N/A
VAL 16.A N     ASN 134.A OD1  no hydrogen  2.757  N/A
SER 18.A N     THR 133.A O    no hydrogen  2.854  N/A
VAL 19.A N     THR 6.A O      no hydrogen  3.017  N/A
HIS 20.A N     SER 131.A O    no hydrogen  2.798  N/A
VAL 22.A N     ASP 130.A OD1  no hydrogen  3.038  N/A
SER 27.A N     ASP 25.A OD1   no hydrogen  2.718  N/A
CYS 28.A SG    ASP 25.A O     no hydrogen  4.029  N/A
CYS 28.A SG    HIS 128.A ND1  no hydrogen  3.761  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.934  N/A
HIS 31.A ND1   ASP 41.A OD1   no hydrogen  2.715  N/A
HIS 31.A NE2   ASP 25.A OD1   no hydrogen  2.989  N/A
HIS 31.A NE2   ASP 25.A OD2   no hydrogen  2.710  N/A
ALA 32.A N     CYS 28.A O     no hydrogen  2.969  N/A
ILE 33.A N     LEU 29.A O     no hydrogen  3.115  N/A
ALA 34.A N     PHE 30.A O     no hydrogen  2.868  N/A
TYR 35.A N     HIS 31.A O     no hydrogen  2.905  N/A
GLY 36.A N     ALA 32.A O     no hydrogen  3.171  N/A
ILE 37.A N     ILE 33.A O     no hydrogen  3.059  N/A
PHE 38.A N     ALA 34.A O     no hydrogen  2.790  N/A
LYS 39.A NZ    PHE 136.A O    no hydrogen  3.277  N/A
LEU 46.A N     SER 42.A O     no hydrogen  3.268  N/A
ARG 47.A N     VAL 43.A O     no hydrogen  2.977  N/A
ARG 47.A NH1   ILE 76.A O     no hydrogen  3.093  N/A
ARG 47.A NH1   SER 80.A O     no hydrogen  3.136  N/A
ARG 47.A NH2   ASN 26.A O     no hydrogen  3.470  N/A
ARG 47.A NH2   SER 27.A OG    no hydrogen  2.746  N/A
ARG 47.A NH2   SER 80.A O     no hydrogen  3.007  N/A
GLU 48.A N     ARG 44.A O     no hydrogen  3.131  N/A
SER 50.A N     ARG 47.A O     no hydrogen  3.146  N/A
SER 50.A OG    ALA 73.A O     no hydrogen  2.776  N/A
LYS 51.A N     GLU 48.A O     no hydrogen  2.878  N/A
VAL 53.A N     VAL 49.A O     no hydrogen  2.941  N/A
LEU 54.A N     SER 50.A O     no hydrogen  3.128  N/A
ASN 55.A N     LYS 51.A O     no hydrogen  2.812  N/A
PHE 60.A N     ASN 56.A O     no hydrogen  3.248  N/A
ASN 61.A ND2   VAL 58.A O     no hydrogen  3.166  N/A
ILE 64.A N     ASN 61.A OD1   no hydrogen  2.933  N/A
LEU 65.A N     ASN 61.A O     no hydrogen  3.037  N/A
ASP 66.A N     ALA 63.A O     no hydrogen  3.228  N/A
LYS 67.A N     ASP 62.A O     no hydrogen  2.991  N/A
ASN 69.A N     ASP 62.A OD2   no hydrogen  2.554  N/A
ASN 69.A ND2   VAL 53.A O     no hydrogen  2.904  N/A
ASN 69.A ND2   PHE 60.A O     no hydrogen  2.948  N/A
TYR 72.A N     PRO 68.A O     no hydrogen  2.908  N/A
TYR 72.A OH    GLU 86.A OE2   no hydrogen  2.281  N/A
ALA 73.A N     ASN 69.A O     no hydrogen  3.147  N/A
GLN 74.A N     LYS 70.A O     no hydrogen  3.212  N/A
TRP 75.A N     ASP 71.A O     no hydrogen  2.855  N/A
ILE 76.A N     TYR 72.A O     no hydrogen  2.886  N/A
LEU 77.A N     GLN 74.A O     no hydrogen  3.094  N/A
LYS 78.A N     TRP 75.A O     no hydrogen  2.855  N/A
SER 80.A N     LYS 78.A O     no hydrogen  3.203  N/A
SER 80.A OG    TRP 75.A O     no hydrogen  2.666  N/A
GLY 83.A N     GLU 86.A OE1   no hydrogen  2.724  N/A
ILE 87.A N     GLY 83.A O     no hydrogen  2.930  N/A
GLY 88.A N     ALA 84.A O     no hydrogen  2.895  N/A
ILE 89.A N     ILE 85.A O     no hydrogen  3.292  N/A
ILE 90.A N     GLU 86.A O     no hydrogen  2.959  N/A
SER 91.A N     ILE 87.A O     no hydrogen  2.947  N/A
SER 91.A OG    VAL 96.A O     no hydrogen  2.555  N/A
SER 91.A OG    ASN 112.A OD1  no hydrogen  2.992  N/A
ASP 92.A N     GLY 88.A O     no hydrogen  3.120  N/A
ALA 93.A N     ILE 89.A O     no hydrogen  2.890  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  2.960  N/A
ALA 95.A N     ASP 92.A O     no hydrogen  3.247  N/A
VAL 96.A N     SER 91.A O     no hydrogen  3.255  N/A
ALA 97.A N     ASN 118.A O    no hydrogen  2.832  N/A
ILE 98.A N     PHE 111.A O    no hydrogen  3.151  N/A
TYR 99.A N     ILE 120.A O    no hydrogen  2.905  N/A
VAL 100.A N    GLU 109.A O    no hydrogen  2.925  N/A
VAL 101.A N    ILE 122.A O    no hydrogen  2.758  N/A
ASP 102.A N    LYS 107.A O    no hydrogen  2.845  N/A
ILE 103.A N    PHE 124.A O    no hydrogen  2.991  N/A
ALA 105.A N    ASP 102.A OD1  no hydrogen  3.034  N/A
VAL 106.A N    ILE 103.A O    no hydrogen  3.081  N/A
LYS 107.A N    ASP 102.A O    no hydrogen  3.269  N/A
GLU 109.A N    VAL 100.A O    no hydrogen  2.862  N/A
PHE 111.A N    ILE 98.A O     no hydrogen  2.875  N/A
GLU 113.A N    GLU 113.A OE2  no hydrogen  2.533  N/A
LYS 115.A N    ASN 112.A O    no hydrogen  3.202  N/A
LYS 115.A NZ   ASP 92.A OD1   no hydrogen  2.785  N/A
PHE 116.A N    ASN 112.A O    no hydrogen  3.066  N/A
TYR 119.A N    PHE 140.A O    no hydrogen  2.801  N/A
TYR 119.A OH   SER 147.A OG   no hydrogen  2.718  N/A
ILE 120.A N    ALA 97.A O     no hydrogen  3.144  N/A
ILE 122.A N    TYR 99.A O     no hydrogen  2.909  N/A
LEU 123.A N    ASP 130.A O    no hydrogen  2.853  N/A
PHE 124.A N    VAL 101.A O    no hydrogen  2.743  N/A
ASN 125.A N    HIS 128.A O    no hydrogen  2.950  N/A
ILE 127.A N    ASN 125.A OD1  no hydrogen  3.076  N/A
HIS 128.A ND1  ASP 24.A OD1   no hydrogen  2.950  N/A
HIS 128.A NE2  ASP 130.A OD1  no hydrogen  2.761  N/A
ASP 130.A N    LEU 123.A O    no hydrogen  2.824  N/A
SER 131.A N    HIS 20.A O     no hydrogen  3.142  N/A
LEU 132.A N    LEU 121.A O    no hydrogen  3.394  N/A
THR 133.A N    SER 18.A O     no hydrogen  2.917  N/A
ASN 134.A ND2  ASN 15.A OD1   no hydrogen  3.008  N/A
LYS 137.A NZ   GLU 146.A OE1  no hydrogen  3.271  N/A
THR 138.A OG1  GLY 36.A O     no hydrogen  2.711  N/A
PHE 140.A N    TYR 119.A O    no hydrogen  2.735  N/A
ASN 141.A ND2  ASN 118.A OD1  no hydrogen  3.077  N/A
LYS 142.A N    ASP 117.A O    no hydrogen  3.077  N/A
LYS 142.A NZ   GLU 113.A O    no hydrogen  2.929  N/A
ASN 143.A N    ASN 141.A OD1  no hydrogen  2.924  N/A
GLN 144.A N    ASN 141.A O    no hydrogen  2.955  N/A
SER 147.A N    GLN 144.A O    no hydrogen  2.777  N/A
SER 147.A OG   TYR 119.A OH   no hydrogen  2.718  N/A
VAL 150.A N    GLU 146.A O    no hydrogen  2.831  N/A
LEU 151.A N    SER 147.A O    no hydrogen  2.894  N/A
THR 152.A N    ASP 148.A O    no hydrogen  2.909  N/A
THR 152.A OG1  ASP 148.A O    no hydrogen  3.251  N/A
ALA 153.A N    ASP 149.A O    no hydrogen  2.966  N/A
ALA 154.A N    VAL 150.A O    no hydrogen  2.925  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  2.986  N/A
GLN 156.A N    THR 152.A O    no hydrogen  2.928  N/A
LEU 157.A N    ALA 153.A O    no hydrogen  2.910  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  2.905  N/A
SER 159.A N    LEU 155.A O    no hydrogen  2.908  N/A
ASN 160.A N    GLN 156.A O    no hydrogen  2.856  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  2.907  N/A
LYS 162.A N    ALA 158.A O    no hydrogen  2.793  N/A
GLN 163.A N    SER 159.A O    no hydrogen  3.083  N/A
GLN 163.A NE2  SER 159.A O    no hydrogen  3.114  N/A
THR 164.A N    ASN 160.A O    no hydrogen  2.879  N/A
THR 164.A OG1  ASN 160.A O    no hydrogen  3.011  N/A
THR 164.A OG1  LEU 161.A O    no hydrogen  3.261  N/A
GLY 165.A N    LYS 162.A O    no hydrogen  3.273  N/A
TYR 166.A N    LEU 161.A O    no hydrogen  2.984  N/A
TYR 166.A OH   ASP 130.A OD2  no hydrogen  2.617  N/A
SER 167.A OG   ASP 104.A OD1  no hydrogen  3.468  N/A
PHE 168.A N    ASN 125.A O    no hydrogen  2.983  N/A
ASN 169.A ND2  ASP 104.A OD2  no hydrogen  2.651  N/A