Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7niw_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLU 2.A O      no hydrogen  2.842  N/A
GLN 4.A N      SER 26.A O     no hydrogen  2.881  N/A
VAL 6.A N      ALA 24.A O     no hydrogen  2.956  N/A
GLN 14.A N     GLN 14.A OE1   no hydrogen  2.646  N/A
GLY 16.A N     LEU 87.A O     no hydrogen  3.116  N/A
LEU 19.A N     MET 84.A O     no hydrogen  2.977  N/A
LEU 21.A N     LEU 82.A O     no hydrogen  2.914  N/A
CYS 23.A N     ALA 80.A O     no hydrogen  2.957  N/A
CYS 23.A SG    VAL 6.A O      no hydrogen  3.996  N/A
ALA 24.A N     VAL 6.A O      no hydrogen  2.919  N/A
SER 26.A OG    GLN 4.A O      no hydrogen  2.363  N/A
SER 32.A OG    SER 106.A O    no hydrogen  3.450  N/A
SER 33.A N     LEU 30.A O     no hydrogen  3.315  N/A
ILE 35.A N     ILE 52.A O     no hydrogen  3.353  N/A
HIS 36.A N     ALA 98.A O     no hydrogen  3.163  N/A
ARG 39.A N     GLU 47.A O     no hydrogen  2.923  N/A
ARG 39.A NH2   TYR 95.A OH    no hydrogen  3.176  N/A
GLN 40.A N     VAL 94.A O     no hydrogen  2.808  N/A
ALA 41.A N     GLY 45.A O     no hydrogen  2.560  N/A
GLY 43.A N     ALA 41.A O     no hydrogen  2.730  N/A
GLU 47.A N     ARG 39.A O     no hydrogen  2.925  N/A
TYR 51.A N     SER 60.A O     no hydrogen  2.934  N/A
ILE 52.A N     ILE 35.A O     no hydrogen  3.105  N/A
SER 53.A N     SER 58.A O     no hydrogen  2.969  N/A
SER 54.A OG    SER 54.A O     no hydrogen  2.305  N/A
SER 58.A N     SER 53.A O     no hydrogen  3.060  N/A
SER 60.A N     TYR 51.A O     no hydrogen  3.023  N/A
ALA 62.A N     VAL 49.A O     no hydrogen  3.070  N/A
VAL 65.A N     ALA 62.A O     no hydrogen  3.350  N/A
LYS 66.A N     ASP 63.A O     no hydrogen  2.706  N/A
ARG 68.A N     VAL 65.A O     no hydrogen  2.989  N/A
ARG 68.A NH2   SER 64.A O     no hydrogen  2.937  N/A
PHE 69.A N     VAL 65.A O     no hydrogen  3.245  N/A
THR 70.A N     GLN 83.A O     no hydrogen  2.929  N/A
SER 72.A N     TYR 81.A O     no hydrogen  3.040  N/A
SER 72.A OG    ILE 71.A O     no hydrogen  2.585  N/A
SER 76.A N     ASP 74.A OD1   no hydrogen  2.513  N/A
ASN 78.A ND2   PHE 28.A O     no hydrogen  2.846  N/A
THR 79.A N     ASP 74.A O     no hydrogen  3.007  N/A
THR 79.A OG1   LYS 77.A O     no hydrogen  3.123  N/A
ALA 80.A N     CYS 23.A O     no hydrogen  2.890  N/A
TYR 81.A N     SER 72.A O     no hydrogen  2.849  N/A
LEU 82.A N     LEU 21.A O     no hydrogen  2.917  N/A
GLN 83.A N     THR 70.A O     no hydrogen  2.949  N/A
MET 84.A N     LEU 19.A O     no hydrogen  2.844  N/A
SER 86.A OG    ASN 85.A O     no hydrogen  2.748  N/A
SER 86.A OG    SER 86.A O     no hydrogen  2.340  N/A
VAL 94.A N     GLN 40.A O     no hydrogen  2.950  N/A
TYR 95.A N     THR 125.A O    no hydrogen  3.169  N/A
CYS 97.A SG    ALA 98.A O     no hydrogen  3.994  N/A
ARG 99.A N     TYR 120.A O    no hydrogen  3.013  N/A
SER 100.A N    TYR 34.A O     no hydrogen  3.274  N/A
SER 100.A OG   PHE 101.A O    no hydrogen  3.349  N/A
SER 100.A OG   GLY 117.A O    no hydrogen  3.395  N/A
PHE 101.A N    GLY 117.A O    no hydrogen  2.711  N/A
SER 106.A N    ASN 104.A OD1  no hydrogen  2.542  N/A
SER 106.A OG   SER 106.A O    no hydrogen  2.377  N/A
TYR 107.A N    ASN 104.A OD1  no hydrogen  2.862  N/A
SER 108.A N    SER 32.A O     no hydrogen  2.841  N/A
ASP 119.A N    ARG 99.A O     no hydrogen  3.128  N/A
TYR 120.A N    ASP 119.A OD1  no hydrogen  2.295  N/A
PHE 140.A N    LEU 159.A O    no hydrogen  3.122  N/A
ALA 143.A N    PRO 141.A O    no hydrogen  2.841  N/A
SER 146.A OG   LYS 232.A O    no hydrogen  2.348  N/A
GLY 152.A N    THR 149.A O    no hydrogen  2.885  N/A
ALA 154.A N    VAL 202.A O    no hydrogen  2.298  N/A
LEU 156.A N    VAL 200.A O    no hydrogen  3.030  N/A
GLY 157.A N    LEU 142.A O    no hydrogen  3.242  N/A
CYS 158.A N    SER 198.A O    no hydrogen  3.374  N/A
VAL 160.A N    LEU 196.A O    no hydrogen  3.244  N/A
ASP 162.A N    TYR 194.A O    no hydrogen  3.194  N/A
GLU 166.A N    GLU 166.A OE1  no hydrogen  2.458  N/A
THR 169.A N    ASN 217.A O    no hydrogen  3.336  N/A
THR 169.A OG1  ASN 217.A O    no hydrogen  3.037  N/A
SER 171.A N    ASN 215.A O    no hydrogen  2.629  N/A
SER 171.A OG   ASN 215.A O    no hydrogen  3.382  N/A
SER 174.A N    ASN 215.A OD1  no hydrogen  2.797  N/A
GLY 175.A N    TRP 172.A O    no hydrogen  3.214  N/A
ALA 176.A N    ASN 173.A O    no hydrogen  3.134  N/A
LEU 177.A N    TRP 172.A O    no hydrogen  3.174  N/A
THR 178.A OG1  THR 178.A O    no hydrogen  2.454  N/A
VAL 181.A N    THR 178.A O    no hydrogen  3.227  N/A
HIS 182.A N    VAL 199.A O    no hydrogen  3.095  N/A
PHE 184.A N    SER 197.A O    no hydrogen  3.320  N/A
VAL 187.A N    SER 195.A O    no hydrogen  3.301  N/A
GLN 189.A N    LEU 193.A O    no hydrogen  2.381  N/A
GLY 192.A N    GLN 189.A O    no hydrogen  2.729  N/A
SER 195.A N    VAL 187.A O    no hydrogen  2.960  N/A
LEU 196.A N    VAL 160.A O    no hydrogen  3.180  N/A
SER 198.A N    CYS 158.A O    no hydrogen  3.432  N/A
VAL 200.A N    LEU 156.A O    no hydrogen  2.629  N/A
VAL 202.A N    ALA 154.A O    no hydrogen  2.657  N/A
LEU 207.A N    SER 204.A O    no hydrogen  3.446  N/A
GLN 210.A N    SER 206.A O    no hydrogen  2.986  N/A
CYS 214.A SG   LYS 227.A O    no hydrogen  3.908  N/A
ASN 215.A N    SER 171.A O    no hydrogen  2.640  N/A
ASN 215.A ND2  ASP 226.A OD1  no hydrogen  2.399  N/A
VAL 216.A N    VAL 225.A O    no hydrogen  3.203  N/A
ASN 217.A N    THR 169.A O    no hydrogen  2.815  N/A
HIS 218.A NE2  PHE 164.A O    no hydrogen  2.791  N/A
ASN 222.A N    LYS 219.A O    no hydrogen  3.178  N/A
THR 223.A N    HIS 218.A O    no hydrogen  3.195  N/A
VAL 225.A N    VAL 216.A O    no hydrogen  3.044  N/A
LYS 228.A NZ   VAL 229.A O    no hydrogen  2.971  N/A
VAL 229.A N    TYR 212.A O    no hydrogen  2.543  N/A
LYS 232.A N    PRO 144.A O    no hydrogen  2.693  N/A
LYS 232.A NZ   ALA 143.A O    no hydrogen  2.257  N/A
LYS 232.A NZ   SER 145.A OG   no hydrogen  3.357  N/A
SER 233.A OG   PRO 231.A O    no hydrogen  3.289  N/A