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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      SER 3.A OG     no hydrogen  3.028  N/A
ASN 7.A N      SER 3.A O      no hydrogen  2.911  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  2.923  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  2.957  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  2.859  N/A
GLU 11.A N     ASN 7.A O      no hydrogen  3.006  N/A
GLN 12.A N     GLU 8.A O      no hydrogen  2.969  N/A
ASP 14.A N     ALA 9.A O      no hydrogen  3.094  N/A
LYS 17.A N     ASP 14.A OD1   no hydrogen  3.051  N/A
VAL 18.A N     ASP 14.A O     no hydrogen  3.039  N/A
LYS 19.A N     LEU 15.A O     no hydrogen  2.943  N/A
ASN 20.A N     ALA 16.A O     no hydrogen  2.948  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  3.034  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  2.967  N/A
GLN 23.A N     LYS 19.A O     no hydrogen  2.883  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  3.116  N/A
ALA 31.A N     ASP 28.A O     no hydrogen  3.092  N/A
GLN 32.A NE2   GLY 36.A O     no hydrogen  2.918  N/A
GLN 32.A NE2   LYS 65.A O     no hydrogen  2.841  N/A
ASP 33.A N     MET 37.A O     no hydrogen  2.892  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.758  N/A
THR 35.A N     ASP 33.A OD1   no hydrogen  2.969  N/A
THR 35.A OG1   ASP 33.A OD1   no hydrogen  3.189  N/A
GLY 36.A N     ASP 33.A O     no hydrogen  2.979  N/A
MET 37.A N     ASP 33.A OD1   no hydrogen  2.853  N/A
MET 41.A N     THR 38.A OG1   no hydrogen  3.078  N/A
ASN 42.A N     THR 38.A O     no hydrogen  3.084  N/A
ASN 42.A ND2   THR 38.A O     no hydrogen  3.079  N/A
ALA 43.A N     PRO 39.A O     no hydrogen  2.906  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.878  N/A
MET 45.A N     MET 41.A O     no hydrogen  2.752  N/A
GLY 46.A N     ASN 42.A O     no hydrogen  3.006  N/A
GLY 47.A N     ALA 44.A O     no hydrogen  3.037  N/A
ASN 48.A N     ALA 43.A O     no hydrogen  3.192  N/A
ASN 48.A ND2   ALA 10.A O     no hydrogen  3.041  N/A
ASN 48.A ND2   GLU 11.A O     no hydrogen  2.862  N/A
ILE 51.A N     ASP 50.A OD1   no hydrogen  2.880  N/A
VAL 52.A N     ASN 48.A O     no hydrogen  3.091  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.006  N/A
PHE 54.A N     ASP 50.A O     no hydrogen  3.039  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.892  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.710  N/A
SER 57.A N     LYS 53.A O     no hydrogen  3.000  N/A
SER 57.A OG    PHE 54.A O     no hydrogen  2.605  N/A
LYS 58.A N     LEU 55.A O     no hydrogen  3.021  N/A
LYS 59.A N     LEU 56.A O     no hydrogen  3.102  N/A
ASN 61.A N     ASN 30.A OD1   no hydrogen  3.059  N/A
GLU 63.A N     ASN 61.A OD1   no hydrogen  3.023  N/A
ASN 66.A N     GLU 70.A O     no hydrogen  3.133  N/A
ASN 67.A N     THR 35.A O     no hydrogen  2.876  N/A
GLY 69.A N     ASN 66.A O     no hydrogen  2.901  N/A
GLU 70.A N     ASN 66.A OD1   no hydrogen  3.010  N/A
ALA 74.A N     THR 71.A OG1   no hydrogen  3.402  N/A
PHE 75.A N     THR 71.A O     no hydrogen  2.961  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.847  N/A
VAL 77.A N     LEU 73.A O     no hydrogen  2.988  N/A
THR 78.A N     ALA 74.A O     no hydrogen  2.895  N/A
THR 78.A OG1   ALA 74.A O     no hydrogen  2.709  N/A
THR 78.A OG1   PHE 75.A O     no hydrogen  3.261  N/A
ASN 79.A N     PHE 75.A O     no hydrogen  3.095  N/A
ASN 79.A ND2   PHE 75.A O     no hydrogen  2.942  N/A
ASP 80.A N     VAL 77.A O     no hydrogen  3.121  N/A
ALA 81.A N     ALA 76.A O     no hydrogen  2.874  N/A
VAL 84.A N     ASP 83.A OD1   no hydrogen  2.880  N/A
ALA 85.A N     ALA 81.A O     no hydrogen  2.998  N/A
GLU 86.A N     TYR 82.A O     no hydrogen  2.945  N/A
GLU 87.A N     ASP 83.A O     no hydrogen  3.254  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  2.901  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.900  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  3.031  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.917  N/A
GLY 92.A N     ILE 89.A O     no hydrogen  3.054  N/A
ALA 93.A N     LEU 88.A O     no hydrogen  2.965  N/A
ASN 94.A N     GLU 63.A OE2   no hydrogen  2.811  N/A
ASN 94.A ND2   ASP 96.A O     no hydrogen  3.694  N/A
ASP 96.A N     ASN 94.A OD1   no hydrogen  3.043  N/A
VAL 99.A N     ASP 105.A O    no hydrogen  2.997  N/A
ALA 100.A N    GLU 70.A OE2   no hydrogen  3.059  N/A
LEU 107.A N    ILE 97.A O     no hydrogen  2.954  N/A
MET 109.A N    THR 106.A OG1  no hydrogen  3.037  N/A
ARG 110.A N    THR 106.A O    no hydrogen  3.216  N/A
ARG 110.A NH2  ASP 105.A OD2  no hydrogen  2.833  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.997  N/A
ALA 112.A N    PHE 108.A O    no hydrogen  2.694  N/A
GLN 113.A N    MET 109.A O    no hydrogen  3.177  N/A
ASN 114.A N    ALA 111.A O    no hydrogen  2.973  N/A
ASN 114.A ND2  ARG 110.A O    no hydrogen  2.936  N/A
ASN 115.A N    ALA 111.A O    no hydrogen  2.823  N/A
THR 118.A N    ASN 115.A OD1  no hydrogen  2.866  N/A
THR 118.A OG1  GLU 86.A OE2   no hydrogen  2.727  N/A
ALA 119.A N    ASN 115.A O    no hydrogen  3.104  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.944  N/A
SER 121.A N    LYS 117.A O    no hydrogen  3.014  N/A
SER 121.A OG   GLU 86.A OE1   no hydrogen  2.920  N/A
SER 121.A OG   GLU 86.A OE2   no hydrogen  2.842  N/A
SER 121.A OG   LYS 117.A O    no hydrogen  3.079  N/A
ILE 122.A N    THR 118.A O    no hydrogen  3.038  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  3.189  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  2.892  N/A
LYS 125.A N    ILE 122.A O    no hydrogen  3.079  N/A
ASN 126.A N    ILE 122.A O    no hydrogen  3.223  N/A
SER 128.A N    ASN 126.A OD1  no hydrogen  3.228  N/A
SER 128.A OG   ASN 126.A OD1  no hydrogen  2.769  N/A
LEU 129.A N    ASN 126.A O    no hydrogen  3.170  N/A
ILE 130.A N    LYS 127.A O    no hydrogen  3.345  N/A
ASN 131.A N    SER 128.A O    no hydrogen  3.153  N/A
ASN 131.A ND2  GLY 160.A O    no hydrogen  2.872  N/A
LYS 132.A N    LEU 129.A O    no hydrogen  3.181  N/A
LYS 132.A NZ   ASP 96.A OD1   no hydrogen  2.702  N/A
ASN 134.A N    GLU 138.A O    no hydrogen  2.694  N/A
ASN 134.A ND2  ASP 105.A OD1  no hydrogen  2.911  N/A
THR 135.A N    GLU 103.A O    no hydrogen  2.960  N/A
THR 135.A OG1  GLU 103.A O    no hydrogen  3.326  N/A
LEU 136.A N    ASN 134.A OD1  no hydrogen  3.051  N/A
GLY 137.A N    ASN 134.A O    no hydrogen  2.985  N/A
GLU 138.A N    ASN 134.A OD1  no hydrogen  2.947  N/A
PHE 142.A N    THR 139.A O    no hydrogen  2.959  N/A
ALA 143.A N    THR 139.A O    no hydrogen  3.362  N/A
VAL 144.A N    ALA 140.A O    no hydrogen  2.952  N/A
ALA 145.A N    LEU 141.A O    no hydrogen  2.922  N/A
ARG 146.A N    PHE 142.A O    no hydrogen  3.077  N/A
ARG 146.A NH1  GLU 138.A OE1  no hydrogen  2.851  N/A
ARG 146.A NH1  GLU 138.A OE2  no hydrogen  3.564  N/A
ARG 146.A NH2  GLU 138.A OE1  no hydrogen  3.550  N/A
ARG 146.A NH2  GLU 138.A OE2  no hydrogen  2.766  N/A
TYR 147.A N    ALA 143.A O    no hydrogen  2.967  N/A
GLY 148.A N    VAL 144.A O    no hydrogen  2.687  N/A
THR 149.A N    ASP 152.A OD2  no hydrogen  3.043  N/A
ASP 152.A N    THR 149.A OG1  no hydrogen  3.132  N/A
ILE 153.A N    THR 149.A O    no hydrogen  3.094  N/A
ASP 154.A N    PRO 150.A O    no hydrogen  2.964  N/A
PHE 155.A N    ALA 151.A O    no hydrogen  3.055  N/A
LEU 156.A N    ASP 152.A O    no hydrogen  3.079  N/A
ILE 157.A N    ILE 153.A O    no hydrogen  2.848  N/A
LYS 158.A N    ASP 154.A O    no hydrogen  2.960  N/A
LYS 159.A N    PHE 155.A O    no hydrogen  3.183  N/A
LYS 159.A N    LEU 156.A O    no hydrogen  3.213  N/A
LYS 159.A NZ   GLU 120.A OE2  no hydrogen  3.088  N/A
GLY 160.A N    ILE 157.A O    no hydrogen  2.994  N/A
ALA 161.A N    LEU 156.A O    no hydrogen  2.860  N/A
ASP 162.A N    ASN 131.A OD1  no hydrogen  2.990  N/A
LYS 164.A N    ASP 162.A OD1  no hydrogen  3.130  N/A
LYS 164.A NZ   ASP 162.A OD1  no hydrogen  3.224  N/A
LYS 164.A NZ   ASP 162.A OD2  no hydrogen  3.490  N/A
LEU 165.A N    ASP 162.A O    no hydrogen  3.366  N/A
ASN 167.A N    GLN 171.A O    no hydrogen  2.881  N/A
ASN 167.A ND2  GLU 138.A OE2  no hydrogen  3.133  N/A
ASN 167.A ND2  GLN 171.A OE1  no hydrogen  2.878  N/A
LYS 168.A N    LEU 136.A O    no hydrogen  3.075  N/A
LYS 168.A NZ   THR 135.A O    no hydrogen  2.990  N/A
GLY 170.A N    ASN 167.A O    no hydrogen  2.784  N/A
GLN 171.A N    ASN 167.A OD1  no hydrogen  2.867  N/A
GLN 171.A NE2  GLU 179.A OE1  no hydrogen  3.154  N/A
GLN 171.A NE2  GLU 179.A OE2  no hydrogen  3.450  N/A
THR 172.A N    ASP 175.A OD2  no hydrogen  2.830  N/A
THR 172.A OG1  ASP 175.A OD2  no hydrogen  2.923  N/A
ASP 175.A N    THR 172.A OG1  no hydrogen  3.136  N/A
VAL 176.A N    THR 172.A O    no hydrogen  3.079  N/A
ALA 177.A N    ALA 173.A O    no hydrogen  2.917  N/A
LYS 178.A N    LEU 174.A O    no hydrogen  3.162  N/A
GLU 179.A N    ASP 175.A O    no hydrogen  3.018  N/A
ALA 180.A N    VAL 176.A O    no hydrogen  2.937  N/A
SER 181.A N    LYS 178.A O    no hydrogen  3.005  N/A
ASN 182.A N    ALA 177.A O    no hydrogen  2.978  N/A
ASN 182.A ND2  ARG 146.A O    no hydrogen  3.034  N/A
ASN 182.A ND2  GLY 148.A O    no hydrogen  3.064  N/A
THR 185.A N    ASN 182.A OD1  no hydrogen  3.123  N/A
THR 185.A OG1  ALA 145.A O    no hydrogen  2.626  N/A
THR 185.A OG1  ASN 182.A O    no hydrogen  3.314  N/A
ALA 186.A N    ASN 182.A O    no hydrogen  2.977  N/A
LYS 187.A N    GLN 183.A O    no hydrogen  2.900  N/A
ALA 188.A N    ASP 184.A O    no hydrogen  3.142  N/A
LEU 189.A N    THR 185.A O    no hydrogen  2.802  N/A
SER 190.A N    ALA 186.A O    no hydrogen  2.829  N/A
SER 190.A OG   ALA 186.A O    no hydrogen  2.890  N/A
SER 190.A OG   LYS 187.A O    no hydrogen  3.172  N/A
LYS 191.A N    LYS 187.A O    no hydrogen  3.030  N/A
LYS 192.A N    ALA 188.A O    no hydrogen  3.355  N/A
LYS 193.A NZ   LYS 191.A O    no hydrogen  3.058  N/A