Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5coc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLN 4.A OE1    no hydrogen  2.487  N/A
GLN 4.A N      GLN 4.A OE1    no hydrogen  2.743  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  3.121  N/A
PHE 8.A N      GLN 4.A O      no hydrogen  2.957  N/A
TYR 9.A N      GLN 5.A O      no hydrogen  3.096  N/A
GLU 10.A N     ASN 6.A O      no hydrogen  2.974  N/A
ILE 11.A N     ALA 7.A O      no hydrogen  2.947  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  3.107  N/A
HIS 13.A N     TYR 9.A O      no hydrogen  3.168  N/A
HIS 13.A N     GLU 10.A O     no hydrogen  3.191  N/A
LEU 14.A N     ILE 11.A O     no hydrogen  3.221  N/A
ASN 16.A N     ASN 47.A OD1   no hydrogen  2.800  N/A
ASN 16.A ND2   ASN 47.A O     no hydrogen  2.925  N/A
ASN 18.A N     GLN 21.A OE1   no hydrogen  3.144  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.626  N/A
GLN 21.A N     ASN 18.A OD1   no hydrogen  2.536  N/A
ARG 22.A N     ASN 18.A O     no hydrogen  2.826  N/A
ASN 23.A N     GLU 19.A O     no hydrogen  3.293  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  3.079  N/A
PHE 25.A N     GLN 21.A O     no hydrogen  3.282  N/A
ILE 26.A N     ARG 22.A O     no hydrogen  3.119  N/A
GLN 27.A N     ASN 23.A O     no hydrogen  3.240  N/A
SER 28.A N     ALA 24.A O     no hydrogen  3.274  N/A
SER 28.A OG    ALA 24.A O     no hydrogen  2.592  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.987  N/A
LEU 29.A N     ILE 26.A O     no hydrogen  2.961  N/A
LYS 30.A N     ILE 26.A O     no hydrogen  3.016  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  3.237  N/A
GLN 35.A N     ASP 32.A O     no hydrogen  3.212  N/A
SER 36.A OG    PRO 33.A O     no hydrogen  3.410  N/A
ASN 38.A N     GLN 35.A O     no hydrogen  3.313  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.188  N/A
LEU 40.A N     SER 36.A O     no hydrogen  3.128  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  3.402  N/A
GLU 42.A N     ASN 38.A O     no hydrogen  3.115  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  3.114  N/A
LYS 44.A N     LEU 40.A O     no hydrogen  2.752  N/A
CYS 45.A N     ALA 41.A O     no hydrogen  3.059  N/A
LEU 46.A N     GLU 42.A O     no hydrogen  2.896  N/A
ASN 47.A N     ALA 43.A O     no hydrogen  2.756  N/A
ASP 48.A N     LYS 44.A O     no hydrogen  3.044  N/A
ALA 51.A N     ASP 48.A OD1   no hydrogen  2.637  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  2.704  N/A
CYS 56.A N     ALA 52.A O     no hydrogen  3.070  N/A
CYS 56.A SG    ALA 52.A O     no hydrogen  3.532  N/A
ILE 57.A N     ALA 53.A O     no hydrogen  2.917  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  2.742  N/A
GLU 59.A N     GLU 55.A O     no hydrogen  3.049  N/A
PHE 60.A N     CYS 56.A O     no hydrogen  2.838  N/A
LYS 61.A N     ILE 57.A O     no hydrogen  2.865  N/A
LYS 61.A N     ALA 58.A O     no hydrogen  3.218  N/A
GLU 62.A N     ALA 58.A O     no hydrogen  3.422  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  3.074  N/A
PHE 64.A N     PHE 60.A O     no hydrogen  3.030  N/A
SER 65.A N     LYS 61.A O     no hydrogen  2.820  N/A
SER 65.A OG    GLU 62.A O     no hydrogen  2.474  N/A
LEU 66.A N     GLU 62.A O     no hydrogen  3.244  N/A
LEU 66.A N     ALA 63.A O     no hydrogen  3.107  N/A
PHE 67.A N     PHE 64.A O     no hydrogen  2.889  N/A
ASP 68.A N     PHE 64.A O     no hydrogen  2.972  N/A
LYS 69.A NZ    LEU 66.A O     no hydrogen  3.446  N/A
ASP 70.A N     GLU 79.A OE1   no hydrogen  3.416  N/A
ASP 72.A N     ASP 70.A OD1   no hydrogen  3.155  N/A
THR 74.A OG1   GLY 73.A O     no hydrogen  3.023  N/A
ILE 75.A N     ILE 111.A O    no hydrogen  2.981  N/A
THR 76.A N     GLU 79.A OE2   no hydrogen  2.979  N/A
LYS 78.A NZ    LYS 78.A O     no hydrogen  2.937  N/A
LYS 78.A NZ    THR 82.A OG1   no hydrogen  2.678  N/A
GLU 79.A N     THR 76.A OG1   no hydrogen  2.954  N/A
LEU 80.A N     THR 76.A O     no hydrogen  3.372  N/A
GLY 81.A N     THR 77.A O     no hydrogen  3.090  N/A
THR 82.A N     LYS 78.A O     no hydrogen  2.620  N/A
THR 82.A OG1   LYS 78.A O     no hydrogen  2.865  N/A
VAL 83.A N     GLU 79.A O     no hydrogen  3.037  N/A
MET 84.A N     LEU 80.A O     no hydrogen  2.998  N/A
ARG 85.A N     GLY 81.A O     no hydrogen  2.972  N/A
SER 86.A OG    THR 82.A O     no hydrogen  3.491  N/A
SER 86.A OG    VAL 83.A O     no hydrogen  2.295  N/A
LEU 87.A N     MET 84.A O     no hydrogen  2.862  N/A
GLY 88.A N     ARG 85.A O     no hydrogen  3.244  N/A
GLN 89.A N     MET 84.A O     no hydrogen  3.257  N/A
GLU 95.A N     THR 92.A O     no hydrogen  2.885  N/A
LEU 96.A N     THR 92.A O     no hydrogen  3.414  N/A
GLN 97.A N     GLU 93.A O     no hydrogen  3.395  N/A
GLN 97.A NE2   ASN 101.A OD1  no hydrogen  2.365  N/A
ASP 98.A N     ALA 94.A O     no hydrogen  3.271  N/A
MET 99.A N     GLU 95.A O     no hydrogen  2.702  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  3.105  N/A
ASN 101.A N    GLN 97.A O     no hydrogen  3.052  N/A
VAL 103.A N    ILE 100.A O    no hydrogen  3.013  N/A
ALA 105.A N    GLU 115.A OE1  no hydrogen  3.025  N/A
ASP 106.A N    GLU 115.A OE1  no hydrogen  3.311  N/A
GLY 109.A N    ASP 104.A OD2  no hydrogen  2.778  N/A
THR 110.A N    ASN 108.A OD1  no hydrogen  3.184  N/A
THR 110.A OG1  ASN 108.A OD1  no hydrogen  3.365  N/A
ILE 111.A N    ILE 75.A O     no hydrogen  3.202  N/A
ASP 112.A N    GLU 115.A OE2  no hydrogen  3.080  N/A
GLU 115.A N    ASP 112.A OD1  no hydrogen  2.713  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  2.856  N/A
LEU 117.A N    PHE 113.A O    no hydrogen  2.853  N/A
THR 118.A N    PRO 114.A O    no hydrogen  3.148  N/A
THR 118.A OG1  PRO 114.A O    no hydrogen  2.894  N/A
MET 119.A N    GLU 115.A O    no hydrogen  3.238  N/A
MET 120.A N    PHE 116.A O    no hydrogen  3.195  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  3.002  N/A
ARG 122.A N    THR 118.A O    no hydrogen  2.970  N/A