Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7x2w_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PRO 8.A O      no hydrogen  3.378  N/A
SER 10.A OG    THR 7.A O      no hydrogen  3.054  N/A
THR 11.A OG1   SER 10.A O     no hydrogen  2.686  N/A
SER 23.A OG    MET 25.A O     no hydrogen  3.342  N/A
ASN 41.A N     GLU 45.A OE2   no hydrogen  3.344  N/A
MET 44.A N     ASN 42.A OD1   no hydrogen  3.222  N/A
VAL 53.A N     CYS 212.A O    no hydrogen  3.178  N/A
ASN 56.A N     ALA 67.A O     no hydrogen  2.860  N/A
ASN 56.A ND2   LYS 66.A O     no hydrogen  3.405  N/A
ASN 56.A ND2   GLN 69.A O     no hydrogen  3.329  N/A
ASN 57.A N     VAL 55.A O     no hydrogen  3.177  N/A
ASN 57.A ND2   PRO 54.A O     no hydrogen  3.211  N/A
THR 58.A OG1   ASP 60.A OD1   no hydrogen  3.487  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  2.911  N/A
ILE 70.A N     ILE 210.A O    no hydrogen  3.160  N/A
VAL 72.A N     CYS 208.A O    no hydrogen  2.936  N/A
GLN 73.A N     TYR 194.A OH   no hydrogen  3.239  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  3.164  N/A
SER 74.A OG    ILE 198.A O    no hydrogen  2.873  N/A
ASN 75.A N     ASN 197.A OD1  no hydrogen  2.934  N/A
GLN 81.A NE2   PHE 83.A O     no hydrogen  3.033  N/A
VAL 82.A N     CYS 192.A O    no hydrogen  2.815  N/A
PHE 85.A N     VAL 190.A O    no hydrogen  3.086  N/A
LEU 87.A N     GLY 188.A O    no hydrogen  2.883  N/A
GLN 88.A N     PRO 86.A O     no hydrogen  3.239  N/A
GLN 88.A NE2   GLU 181.A OE2  no hydrogen  3.542  N/A
ASN 92.A N     GLN 88.A O     no hydrogen  3.252  N/A
ARG 97.A NH1   GLU 102.A OE2  no hydrogen  2.667  N/A
LEU 99.A N     SER 51.A OG    no hydrogen  3.263  N/A
GLY 101.A N    THR 98.A OG1   no hydrogen  3.215  N/A
GLU 102.A N    THR 98.A O     no hydrogen  3.147  N/A
ILE 103.A N    LEU 100.A O    no hydrogen  3.328  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.206  N/A
ASN 105.A ND2  ASN 96.A OD1   no hydrogen  3.429  N/A
ASN 105.A ND2  GLY 101.A O    no hydrogen  2.426  N/A
TYR 106.A N    ILE 103.A O    no hydrogen  3.133  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  3.375  N/A
THR 108.A N    ARG 223.A O    no hydrogen  3.102  N/A
THR 108.A OG1  MET 224.A O    no hydrogen  2.574  N/A
HIS 109.A N    ARG 223.A O    no hydrogen  3.257  N/A
TRP 110.A N    ARG 177.A O    no hydrogen  3.060  N/A
SER 111.A N    SER 221.A O    no hydrogen  3.076  N/A
SER 111.A OG   HIS 175.A O    no hydrogen  3.368  N/A
LYS 115.A N    SER 215.A O    no hydrogen  3.264  N/A
LEU 116.A N    LEU 166.A O    no hydrogen  2.904  N/A
THR 117.A N    PHE 213.A O    no hydrogen  3.169  N/A
THR 117.A OG1  ASP 50.A OD2   no hydrogen  3.531  N/A
PHE 118.A N    CYS 164.A O    no hydrogen  3.147  N/A
MET 119.A N    LEU 211.A O    no hydrogen  2.865  N/A
PHE 120.A N    SER 162.A O    no hydrogen  3.322  N/A
CYS 121.A N    ASP 209.A O    no hydrogen  3.137  N/A
CYS 121.A SG   MET 119.A O    no hydrogen  3.887  N/A
MET 125.A N    SER 123.A OG   no hydrogen  3.224  N/A
THR 127.A N    VAL 199.A O    no hydrogen  3.356  N/A
THR 127.A OG1  VAL 199.A O    no hydrogen  3.324  N/A
PHE 130.A N    TRP 156.A O    no hydrogen  3.057  N/A
LEU 131.A N    TRP 193.A O    no hydrogen  2.871  N/A
LEU 132.A N    VAL 154.A O    no hydrogen  2.988  N/A
ALA 133.A N    THR 191.A O    no hydrogen  3.244  N/A
TYR 134.A N    THR 152.A O    no hydrogen  2.730  N/A
TYR 134.A OH   ALA 187.A O    no hydrogen  2.827  N/A
SER 135.A N    TYR 189.A O    no hydrogen  3.050  N/A
ALA 148.A N    ASN 144.A O    no hydrogen  3.241  N/A
MET 149.A N    ARG 145.A O    no hydrogen  3.024  N/A
THR 152.A N    TYR 134.A O    no hydrogen  3.156  N/A
VAL 154.A N    LEU 132.A O    no hydrogen  3.229  N/A
TRP 156.A N    PHE 130.A O    no hydrogen  2.954  N/A
VAL 158.A N    GLY 128.A O    no hydrogen  3.413  N/A
CYS 164.A N    PHE 118.A O    no hydrogen  3.280  N/A
LEU 166.A N    LEU 116.A O    no hydrogen  3.016  N/A
CYS 167.A SG   VAL 168.A O    no hydrogen  3.668  N/A
VAL 168.A N    ILE 114.A O    no hydrogen  3.063  N/A
SER 172.A OG   THR 174.A O    no hydrogen  2.638  N/A
GLN 173.A NE2  TYR 184.A O    no hydrogen  3.534  N/A
THR 174.A OG1  TYR 176.A O    no hydrogen  2.479  N/A
ARG 177.A N    TRP 110.A O    no hydrogen  3.023  N/A
ARG 177.A NH2  ILE 171.A O    no hydrogen  2.727  N/A
VAL 179.A N    THR 108.A O    no hydrogen  2.888  N/A
TYR 184.A N    ASP 182.A OD1  no hydrogen  2.784  N/A
TYR 189.A N    SER 135.A O    no hydrogen  3.179  N/A
VAL 190.A N    PHE 85.A O     no hydrogen  2.983  N/A
THR 191.A N    ALA 133.A O    no hydrogen  3.252  N/A
CYS 192.A SG   LEU 131.A O    no hydrogen  3.700  N/A
TRP 193.A N    LEU 131.A O    no hydrogen  2.998  N/A
TRP 193.A NE1  THR 191.A OG1  no hydrogen  3.137  N/A
TYR 194.A N    LYS 80.A O     no hydrogen  2.998  N/A
TYR 194.A OH   GLN 73.A O     no hydrogen  3.427  N/A
GLN 195.A N    LYS 129.A O    no hydrogen  3.030  N/A
THR 196.A N    LYS 129.A O    no hydrogen  3.434  N/A
THR 196.A OG1  ASN 197.A O    no hydrogen  3.565  N/A
ASN 197.A ND2  ASN 75.A O     no hydrogen  3.128  N/A
CYS 208.A N    VAL 72.A O     no hydrogen  2.737  N/A
ILE 210.A N    ILE 70.A O     no hydrogen  3.171  N/A
LEU 211.A N    MET 119.A O    no hydrogen  3.005  N/A
CYS 212.A SG   THR 117.A O    no hydrogen  3.952  N/A
CYS 212.A SG   PHE 213.A O    no hydrogen  3.559  N/A
PHE 213.A N    THR 117.A O    no hydrogen  2.613  N/A
VAL 214.A N    SER 51.A O     no hydrogen  3.249  N/A
SER 215.A N    LYS 115.A O    no hydrogen  3.344  N/A
SER 215.A OG   ASP 50.A OD1   no hydrogen  2.687  N/A
CYS 217.A N    SER 113.A O    no hydrogen  3.275  N/A
SER 221.A N    SER 111.A O    no hydrogen  2.956  N/A
ARG 223.A N    HIS 109.A O    no hydrogen  3.287  N/A
ARG 223.A NE   HIS 109.A ND1  no hydrogen  3.256  N/A
ARG 223.A NH2  HIS 109.A ND1  no hydrogen  3.044  N/A
LYS 226.A N    TYR 106.A O    no hydrogen  2.662  N/A
LYS 226.A NZ   ASN 105.A O    no hydrogen  2.823  N/A
ARG 232.A NH1  ASP 234.A OD1  no hydrogen  2.436  N/A
GLN 233.A NE2  THR 235.A O    no hydrogen  2.699  N/A