Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6snb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      THR 12.A O     no hydrogen  2.953  N/A
LEU 3.A N      ILE 10.A O     no hydrogen  2.891  N/A
THR 4.A OG1    SER 9.A OG     no hydrogen  2.741  N/A
VAL 5.A N      SER 8.A O      no hydrogen  2.922  N/A
SER 8.A N      VAL 5.A O      no hydrogen  2.912  N/A
SER 8.A OG     VAL 5.A O      no hydrogen  3.400  N/A
SER 9.A OG     THR 4.A OG1    no hydrogen  2.741  N/A
ILE 10.A N     LEU 3.A O      no hydrogen  2.896  N/A
THR 12.A OG1   HIS 96.A NE2   no hydrogen  3.150  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.612  N/A
ALA 21.A N     ILE 182.A O    no hydrogen  2.923  N/A
GLY 23.A N     LEU 20.A O     no hydrogen  2.898  N/A
CYS 29.A N     GLU 232.A OE1  no hydrogen  3.164  N/A
CYS 29.A N     GLU 232.A OE2  no hydrogen  3.385  N/A
CYS 29.A SG    PRO 30.A O     no hydrogen  3.248  N/A
CYS 29.A SG    THR 35.A OG1   no hydrogen  3.763  N/A
THR 32.A N     THR 35.A OG1   no hydrogen  3.242  N/A
ALA 34.A N     THR 32.A OG1   no hydrogen  3.039  N/A
THR 35.A N     THR 32.A OG1   no hydrogen  3.344  N/A
THR 35.A OG1   PRO 30.A O     no hydrogen  2.803  N/A
ALA 36.A N     ASP 33.A O     no hydrogen  3.153  N/A
VAL 37.A N     ASP 33.A O     no hydrogen  2.923  N/A
ASP 38.A N     ALA 34.A O     no hydrogen  3.182  N/A
LYS 39.A NZ    PRO 40.A O     no hydrogen  3.389  N/A
ARG 49.A NE    ASN 7.A OD1    no hydrogen  2.673  N/A
PHE 50.A N     SER 8.A OG     no hydrogen  2.809  N/A
TYR 51.A N     ILE 226.A O    no hydrogen  2.813  N/A
TYR 51.A OH    VAL 47.A O     no hydrogen  2.656  N/A
LYS 56.A N     ILE 222.A O    no hydrogen  2.882  N/A
LYS 56.A NZ    ALA 144.A O    no hydrogen  2.619  N/A
TRP 58.A N     ILE 220.A O    no hydrogen  2.908  N/A
GLN 59.A N     SER 62.A OG    no hydrogen  2.744  N/A
THR 63.A OG1   GLY 64.A O     no hydrogen  3.281  N/A
THR 63.A OG1   SER 147.A OG   no hydrogen  2.337  N/A
THR 63.A OG1   PHE 148.A O    no hydrogen  3.252  N/A
TRP 65.A N     VAL 204.A O    no hydrogen  2.710  N/A
TYR 66.A N     ALA 146.A O    no hydrogen  3.266  N/A
TRP 67.A N     LEU 202.A O    no hydrogen  3.019  N/A
TRP 67.A NE1   THR 143.A O    no hydrogen  2.998  N/A
LYS 68.A NZ    THR 139.A O    no hydrogen  2.820  N/A
PHE 69.A N     PHE 200.A O    no hydrogen  3.211  N/A
VAL 72.A N     LYS 68.A O     no hydrogen  2.716  N/A
LEU 73.A N     PRO 70.A O     no hydrogen  2.757  N/A
ASN 74.A N     ASP 71.A O     no hydrogen  3.269  N/A
ASN 74.A ND2   ALA 194.A O    no hydrogen  3.264  N/A
THR 76.A OG1   VAL 72.A O     no hydrogen  3.489  N/A
GLY 80.A N     THR 76.A O     no hydrogen  3.078  N/A
GLN 81.A N     GLY 77.A O     no hydrogen  2.972  N/A
ASN 82.A N     VAL 78.A O     no hydrogen  2.894  N/A
ASN 82.A ND2   VAL 78.A O     no hydrogen  2.703  N/A
ALA 83.A N     GLY 80.A O     no hydrogen  2.907  N/A
GLN 84.A N     GLY 80.A O     no hydrogen  3.064  N/A
TYR 87.A N     GLY 235.A O    no hydrogen  3.389  N/A
LEU 88.A N     GLY 234.A O    no hydrogen  2.928  N/A
TYR 89.A OH    SER 91.A OG    no hydrogen  2.595  N/A
ARG 90.A N     GLU 232.A O    no hydrogen  2.972  N/A
SER 91.A OG    TYR 89.A OH    no hydrogen  2.595  N/A
GLY 92.A N     LEU 229.A O    no hydrogen  2.908  N/A
PHE 93.A N     VAL 183.A O    no hydrogen  2.879  N/A
CYS 94.A N     ALA 227.A O    no hydrogen  2.882  N/A
LEU 95.A N     ILE 181.A O    no hydrogen  2.885  N/A
HIS 96.A N     THR 225.A O    no hydrogen  2.908  N/A
HIS 96.A ND1   THR 180.A OG1  no hydrogen  2.598  N/A
VAL 97.A N     ALA 179.A O    no hydrogen  2.914  N/A
GLN 98.A N     THR 223.A O    no hydrogen  2.940  N/A
GLN 98.A NE2   THR 11.A O     no hydrogen  3.311  N/A
GLN 98.A NE2   HIS 96.A NE2   no hydrogen  3.176  N/A
CYS 99.A N     ASN 177.A O    no hydrogen  2.698  N/A
CYS 99.A SG    ASN 177.A O    no hydrogen  3.117  N/A
ASN 100.A N    PRO 221.A O    no hydrogen  2.994  N/A
SER 102.A N    HIS 105.A ND1  no hydrogen  3.197  N/A
SER 102.A OG   HIS 105.A ND1  no hydrogen  3.175  N/A
PHE 104.A N    SER 102.A OG   no hydrogen  2.961  N/A
GLN 106.A N    LYS 211.A O    no hydrogen  3.334  N/A
ALA 108.A N    SER 208.A O    no hydrogen  2.918  N/A
LEU 109.A N    ILE 171.A O    no hydrogen  2.912  N/A
LEU 110.A N    VAL 205.A O    no hydrogen  3.116  N/A
VAL 111.A N    GLN 169.A O    no hydrogen  2.920  N/A
ALA 112.A N    ILE 203.A O    no hydrogen  3.370  N/A
VAL 113.A N    PRO 167.A O    no hydrogen  3.226  N/A
ILE 114.A N    GLY 201.A O    no hydrogen  3.123  N/A
GLU 116.A N    ASN 199.A O    no hydrogen  2.720  N/A
ALA 120.A N    ASP 155.A O    no hydrogen  2.796  N/A
ARG 122.A NH2  ASP 150.A OD1  no hydrogen  3.518  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.203  N/A
HIS 133.A N    ALA 131.A O    no hydrogen  2.560  N/A
THR 138.A N    GLY 135.A O    no hydrogen  3.126  N/A
THR 138.A OG1  ASN 137.A OD1  no hydrogen  3.325  N/A
THR 139.A N    GLY 135.A O    no hydrogen  3.145  N/A
PHE 140.A N    PHE 136.A O    no hydrogen  3.209  N/A
THR 143.A OG1  VAL 72.A O     no hydrogen  3.370  N/A
SER 147.A OG   THR 63.A OG1   no hydrogen  2.337  N/A
SER 147.A OG   GLY 64.A O     no hydrogen  3.041  N/A
SER 147.A OG   PHE 148.A O    no hydrogen  3.172  N/A
PHE 148.A N    THR 63.A OG1   no hydrogen  3.169  N/A
PHE 148.A N    GLY 64.A O     no hydrogen  3.360  N/A
ASN 149.A N    ASP 155.A OD2  no hydrogen  2.716  N/A
ASP 150.A N    ASP 155.A OD1  no hydrogen  2.541  N/A
VAL 153.A N    ASP 150.A O    no hydrogen  3.089  N/A
LEU 154.A N    PRO 151.A O    no hydrogen  2.709  N/A
ASP 155.A N    ASP 150.A O    no hydrogen  3.230  N/A
SER 156.A N    VAL 153.A O    no hydrogen  3.190  N/A
SER 156.A OG   VAL 153.A O    no hydrogen  3.406  N/A
SER 156.A OG   LEU 154.A O    no hydrogen  3.293  N/A
VAL 158.A N    VAL 153.A O    no hydrogen  3.156  N/A
LEU 160.A N    TYR 152.A O    no hydrogen  3.314  N/A
SER 163.A N    LEU 160.A O    no hydrogen  2.705  N/A
SER 163.A OG   LEU 160.A O    no hydrogen  2.692  N/A
GLN 169.A N    VAL 111.A O    no hydrogen  2.882  N/A
TRP 170.A N    GLN 169.A OE1  no hydrogen  2.879  N/A
ILE 171.A N    LEU 109.A O    no hydrogen  2.897  N/A
ARG 174.A N    ASN 172.A OD1  no hydrogen  3.194  N/A
ASN 176.A N    ASN 172.A O    no hydrogen  3.255  N/A
CYS 178.A SG   ASN 177.A OD1  no hydrogen  3.621  N/A
ALA 179.A N    VAL 97.A O     no hydrogen  2.895  N/A
THR 180.A OG1  HIS 96.A ND1   no hydrogen  2.598  N/A
ILE 181.A N    LEU 95.A O     no hydrogen  2.852  N/A
ILE 182.A N    VAL 19.A O     no hydrogen  3.217  N/A
VAL 183.A N    PHE 93.A O     no hydrogen  2.933  N/A
TYR 185.A OH   VAL 189.A O    no hydrogen  3.400  N/A
ASN 187.A ND2  ASN 199.A OD1  no hydrogen  3.044  N/A
ALA 188.A N    ASN 187.A OD1  no hydrogen  2.531  N/A
SER 193.A OG   ASN 196.A OD1  no hydrogen  2.679  N/A
ILE 195.A N    SER 193.A OG   no hydrogen  3.184  N/A
ASN 196.A N    SER 193.A OG   no hydrogen  3.191  N/A
SER 198.A OG   PHE 69.A O     no hydrogen  2.564  N/A
ASN 199.A N    PHE 69.A O     no hydrogen  3.085  N/A
GLY 201.A N    ILE 114.A O    no hydrogen  2.835  N/A
ILE 203.A N    ALA 112.A O    no hydrogen  3.102  N/A
VAL 204.A N    TRP 65.A O     no hydrogen  2.711  N/A
VAL 205.A N    LEU 110.A O    no hydrogen  3.428  N/A
SER 208.A N    ALA 108.A O    no hydrogen  2.933  N/A
LYS 211.A N    GLN 106.A O    no hydrogen  3.094  N/A
ALA 216.A N    SER 213.A O    no hydrogen  3.364  N/A
THR 218.A OG1  TYR 212.A OH   no hydrogen  2.453  N/A
ILE 220.A N    TRP 58.A O     no hydrogen  2.899  N/A
ILE 222.A N    LYS 56.A O     no hydrogen  2.902  N/A
THR 223.A N    GLN 98.A O     no hydrogen  2.864  N/A
THR 225.A N    HIS 96.A O     no hydrogen  2.891  N/A
THR 225.A OG1  HIS 96.A O     no hydrogen  2.681  N/A
ILE 226.A N    TYR 51.A O     no hydrogen  2.988  N/A
ALA 227.A N    CYS 94.A O     no hydrogen  2.925  N/A
SER 231.A OG   ARG 90.A O     no hydrogen  3.520  N/A
GLU 232.A N    ARG 90.A O     no hydrogen  2.846  N/A
PHE 233.A N    THR 41.A O     no hydrogen  3.255  N/A
GLY 234.A N    LEU 88.A O     no hydrogen  2.892  N/A