Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cg8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLN 5.A OE1    no hydrogen  3.068  N/A
GLN 5.A N      GLN 5.A OE1    no hydrogen  2.600  N/A
ASN 6.A N      SER 3.A OG     no hydrogen  3.275  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.601  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.061  N/A
ILE 10.A N     ASN 6.A O      no hydrogen  3.404  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  3.076  N/A
GLU 12.A N     LYS 8.A O      no hydrogen  3.496  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  3.231  N/A
GLY 14.A N     ILE 10.A O     no hydrogen  3.340  N/A
ASN 15.A N     GLU 12.A O     no hydrogen  3.272  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  3.088  N/A
LYS 18.A N     GLY 14.A O     no hydrogen  3.029  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.430  N/A
ASN 20.A N     LEU 16.A O     no hydrogen  3.156  N/A
ASN 20.A N     ILE 17.A O     no hydrogen  3.151  N/A
ASN 20.A ND2   LEU 16.A O     no hydrogen  3.017  N/A
TRP 24.A N     ASN 20.A O     no hydrogen  2.950  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.717  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  2.848  N/A
ASP 27.A N     ALA 23.A O     no hydrogen  3.160  N/A
ALA 28.A N     TRP 24.A O     no hydrogen  2.770  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.997  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  3.112  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  3.169  N/A
ARG 31.A NE    ASP 27.A OD2   no hydrogen  2.808  N/A
ARG 31.A NH2   ASP 27.A OD2   no hydrogen  3.352  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.151  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.940  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.925  N/A
LEU 35.A N     ARG 31.A O     no hydrogen  2.733  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.812  N/A
GLN 38.A N     GLN 38.A OE1   no hydrogen  2.942  N/A
THR 39.A N     HIS 36.A O     no hydrogen  2.965  N/A
THR 39.A OG1   HIS 36.A O     no hydrogen  2.540  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.099  N/A
THR 41.A N     GLN 38.A O     no hydrogen  3.399  N/A
THR 41.A OG1   GLN 38.A O     no hydrogen  2.785  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.259  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.954  N/A
SER 47.A N     GLN 55.A OE1   no hydrogen  2.984  N/A
SER 47.A OG    GLN 55.A OE1   no hydrogen  2.562  N/A
ASN 53.A N     GLU 50.A O     no hydrogen  3.132  N/A
ASN 53.A ND2   GLN 55.A OE1   no hydrogen  3.624  N/A
GLN 55.A N     ASN 53.A OD1   no hydrogen  3.085  N/A
GLN 55.A NE2   LYS 45.A O     no hydrogen  3.219  N/A
VAL 56.A N     ASN 53.A OD1   no hydrogen  3.279  N/A
LYS 57.A N     ASN 53.A O     no hydrogen  2.914  N/A
LYS 57.A NZ    GLU 54.A OE2   no hydrogen  2.900  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  2.919  N/A
HIS 59.A N     GLN 55.A O     no hydrogen  2.944  N/A
GLY 60.A N     VAL 56.A O     no hydrogen  2.799  N/A
LYS 61.A N     LYS 57.A O     no hydrogen  3.137  N/A
ARG 62.A N     LYS 58.A O     no hydrogen  3.424  N/A
ARG 62.A NH2   HIS 59.A ND1   no hydrogen  3.380  N/A
VAL 63.A N     HIS 59.A O     no hydrogen  3.059  N/A
MET 64.A N     GLY 60.A O     no hydrogen  3.137  N/A
ASN 65.A N     LYS 61.A O     no hydrogen  2.869  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  3.041  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  2.929  N/A
ALA 68.A N     MET 64.A O     no hydrogen  2.923  N/A
ASP 69.A N     ASN 65.A O     no hydrogen  3.119  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  3.047  N/A
THR 71.A N     LEU 67.A O     no hydrogen  3.218  N/A
THR 71.A N     ALA 68.A O     no hydrogen  3.255  N/A
THR 71.A OG1   ALA 68.A O     no hydrogen  2.576  N/A
HIS 72.A N     ASP 69.A O     no hydrogen  3.005  N/A
HIS 73.A N     ALA 70.A O     no hydrogen  2.946  N/A
HIS 80.A N     ASN 76.A O     no hydrogen  3.293  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.924  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  2.937  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.117  N/A
ARG 86.A NH2   ASP 83.A OD2   no hydrogen  2.764  N/A
LYS 87.A N     ASP 83.A O     no hydrogen  2.892  N/A
HIS 88.A N     LEU 84.A O     no hydrogen  2.889  N/A
HIS 88.A ND1   LEU 84.A O     no hydrogen  2.550  N/A
GLY 89.A N     ALA 85.A O     no hydrogen  2.568  N/A
GLU 90.A N     ARG 86.A O     no hydrogen  2.939  N/A
ASN 91.A N     ARG 86.A O     no hydrogen  3.143  N/A
ASN 91.A ND2   ARG 86.A O     no hydrogen  3.456  N/A
LEU 92.A N     LYS 87.A O     no hydrogen  3.001  N/A
VAL 94.A N     HIS 88.A O     no hydrogen  2.829  N/A
ASP 95.A N     TYR 42.A OH    no hydrogen  3.246  N/A
HIS 97.A N     ASP 95.A OD1   no hydrogen  3.237  N/A
ASN 98.A N     ASP 95.A O     no hydrogen  2.777  N/A
PHE 99.A N     PRO 96.A O     no hydrogen  3.128  N/A
LEU 101.A N    HIS 97.A O     no hydrogen  3.077  N/A
PHE 102.A N    ASN 98.A O     no hydrogen  2.955  N/A
ALA 103.A N    PHE 99.A O     no hydrogen  2.919  N/A
ASP 104.A N    HIS 100.A O    no hydrogen  3.081  N/A
CYS 105.A N    PHE 102.A O    no hydrogen  3.027  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.492  N/A
ILE 106.A N    PHE 102.A O    no hydrogen  2.939  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  3.084  N/A
THR 109.A N    CYS 105.A O    no hydrogen  3.092  N/A
THR 109.A OG1  ASP 27.A OD2   no hydrogen  2.777  N/A
THR 109.A OG1  CYS 105.A O    no hydrogen  3.446  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  3.017  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.973  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.945  N/A
ASN 113.A N    THR 109.A O    no hydrogen  3.171  N/A
ASN 113.A N    LEU 110.A O    no hydrogen  3.303  N/A
ASN 113.A ND2  THR 109.A O    no hydrogen  2.952  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.793  N/A
THR 118.A OG1  THR 121.A OG1  no hydrogen  3.244  N/A
THR 121.A N    THR 118.A OG1  no hydrogen  3.388  N/A
THR 121.A OG1  THR 118.A OG1  no hydrogen  3.244  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.911  N/A
CYS 123.A N    PRO 119.A O    no hydrogen  2.808  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  3.182  N/A
VAL 125.A N    THR 121.A O    no hydrogen  3.045  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.939  N/A
LYS 127.A N    CYS 123.A O    no hydrogen  3.059  N/A
LYS 127.A NZ   CYS 123.A O    no hydrogen  3.526  N/A
LYS 127.A NZ   ASP 126.A OD2  no hydrogen  2.798  N/A
PHE 128.A N    ALA 124.A O    no hydrogen  2.995  N/A
LEU 129.A N    VAL 125.A O    no hydrogen  2.846  N/A
GLU 130.A N    ASP 126.A O    no hydrogen  2.920  N/A
LEU 131.A N    LYS 127.A O    no hydrogen  3.050  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  3.091  N/A
ALA 133.A N    LEU 129.A O    no hydrogen  2.884  N/A
TYR 134.A N    GLU 130.A O    no hydrogen  3.170  N/A
GLU 135.A N    LEU 131.A O    no hydrogen  3.033  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.920  N/A
SER 137.A N    TYR 134.A O    no hydrogen  3.363  N/A
SER 137.A OG   ALA 133.A O    no hydrogen  3.008  N/A
SER 138.A N    GLU 135.A O    no hydrogen  3.271  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.625  N/A
CYS 139.A SG   GLU 90.A OE2   no hydrogen  3.449  N/A
TYR 140.A N    SER 137.A O    no hydrogen  3.092  N/A
TYR 140.A OH   VAL 94.A O     no hydrogen  2.633  N/A
ARG 141.A N    SER 138.A O    no hydrogen  3.091  N/A
ARG 141.A NH1  TYR 134.A O    no hydrogen  2.995  N/A
ARG 141.A NH2  TYR 134.A O    no hydrogen  3.227  N/A