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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  2.521  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  2.895  N/A
CYS 5.A SG     LYS 6.A O      no hydrogen  3.837  N/A
ARG 12.A N     SER 9.A O      no hydrogen  2.945  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  3.038  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  2.613  N/A
LEU 23.A N     ASN 20.A O     no hydrogen  3.324  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  2.643  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  3.323  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  3.327  N/A
SER 37.A OG    LYS 38.A O     no hydrogen  3.278  N/A
LYS 38.A NZ    GLY 55.A O     no hydrogen  3.112  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  3.000  N/A
ARG 42.A NE    GLY 40.A O     no hydrogen  2.747  N/A
ASN 43.A ND2   ASN 45.A OD1   no hydrogen  2.843  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  3.195  N/A
ARG 47.A N     ASN 43.A OD1   no hydrogen  3.271  N/A
THR 49.A N     GLY 41.A O     no hydrogen  2.894  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  3.409  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  2.901  N/A
ARG 62.A NE    GLU 81.A OE2   no hydrogen  2.636  N/A
ARG 62.A NH2   GLU 81.A OE2   no hydrogen  3.425  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  3.440  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  2.614  N/A
ARG 68.A N     ASP 65.A OD1   no hydrogen  2.680  N/A
ARG 68.A NH1   GLY 126.A O    no hydrogen  3.505  N/A
LYS 70.A NZ    ASP 97.A OD1   no hydrogen  2.853  N/A
LYS 70.A NZ    GLU 99.A OE1   no hydrogen  3.439  N/A
GLY 72.A N     SER 117.A O    no hydrogen  2.684  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.834  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.625  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  3.144  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.918  N/A
ARG 79.A NE    GLU 78.A OE2   no hydrogen  2.771  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  3.001  N/A
ASN 85.A ND2   ALA 60.A O     no hydrogen  3.588  N/A
ARG 86.A N     ASP 83.A OD2   no hydrogen  2.623  N/A
ARG 86.A NH1   ASP 83.A OD2   no hydrogen  2.741  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  3.220  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.976  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  3.069  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.997  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  3.135  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  3.235  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  2.953  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  3.435  N/A
GLU 99.A N     ASP 97.A OD2   no hydrogen  3.317  N/A
ARG 100.A NE   GLU 78.A OE1   no hydrogen  3.271  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  3.021  N/A
ARG 101.A NH1  ASN 69.A OD1   no hydrogen  3.497  N/A
ARG 101.A NH2  GLU 99.A OE2   no hydrogen  2.939  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.222  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  3.110  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  2.606  N/A
LEU 109.A N    LYS 107.A O    no hydrogen  3.157  N/A
GLN 114.A N    ASP 113.A OD1  no hydrogen  2.675  N/A
SER 117.A OG   LYS 70.A O     no hydrogen  2.389  N/A
GLY 118.A N    THR 128.A O    no hydrogen  2.727  N/A
LYS 124.A NZ   ASP 113.A OD1  no hydrogen  2.863  N/A
LYS 124.A NZ   ASP 113.A OD2  no hydrogen  3.125  N/A
LYS 124.A NZ   GLN 114.A O    no hydrogen  2.492  N/A
GLY 126.A N    LEU 191.A O    no hydrogen  3.178  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.274  N/A
THR 128.A OG1  THR 190.A OG1  no hydrogen  3.070  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.236  N/A
MET 131.A N    CYS 187.A O    no hydrogen  3.231  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  3.399  N/A
ASN 133.A ND2  VAL 119.A O    no hydrogen  3.077  N/A
ILE 134.A N    MET 131.A O    no hydrogen  3.291  N/A
GLY 137.A N    ILE 163.A O    no hydrogen  3.173  N/A
SER 138.A OG   PRO 135.A O    no hydrogen  3.047  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.879  N/A
HIS 141.A N    THR 190.A O    no hydrogen  3.083  N/A
HIS 141.A ND1  GLY 192.A O    no hydrogen  2.974  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.164  N/A
GLY 148.A N    GLU 144.A OE1  no hydrogen  2.525  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  2.953  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.617  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  3.148  N/A
SER 156.A OG   SER 87.A OG    no hydrogen  3.102  N/A
GLY 158.A N    VAL 194.A O    no hydrogen  2.944  N/A
THR 159.A N    SER 156.A O    no hydrogen  3.358  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.522  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.568  N/A
VAL 164.A N    THR 172.A O    no hydrogen  2.793  N/A
ALA 165.A N    THR 172.A OG1  no hydrogen  2.574  N/A
ARG 166.A NH1  ILE 134.A O    no hydrogen  3.095  N/A
ASP 167.A N    TYR 170.A O    no hydrogen  2.681  N/A
TYR 170.A N    ASP 167.A O    no hydrogen  3.388  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  3.179  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.802  N/A
THR 172.A OG1  ALA 165.A O    no hydrogen  3.047  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  2.842  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.799  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  2.720  N/A
MET 180.A N    ARG 268.A O    no hydrogen  3.335  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  2.980  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  3.305  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  3.116  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  3.169  N/A
CYS 187.A N    GLU 184.A O    no hydrogen  3.209  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.535  N/A
ARG 188.A N    GLU 144.A OE2  no hydrogen  3.198  N/A
THR 190.A N    HIS 141.A O    no hydrogen  3.035  N/A
THR 190.A OG1  THR 128.A OG1  no hydrogen  3.070  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  3.201  N/A
GLY 192.A N    THR 139.A O    no hydrogen  2.768  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  3.020  N/A
ASN 196.A ND2  SER 87.A O     no hydrogen  3.241  N/A
HIS 199.A N    ASN 196.A O    no hydrogen  3.272  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  3.042  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  2.826  N/A
ALA 210.A N    ALA 207.A O    no hydrogen  3.321  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  3.176  N/A
ARG 213.A N    ALA 210.A O    no hydrogen  3.101  N/A
GLY 214.A N    ARG 211.A O    no hydrogen  3.145  N/A
VAL 215.A N    ALA 210.A O    no hydrogen  3.255  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  2.837  N/A
THR 218.A OG1  HIS 52.A ND1   no hydrogen  2.839  N/A
MET 224.A N    GLY 221.A O    no hydrogen  3.064  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  2.900  N/A
HIS 229.A N    ASN 225.A O    no hydrogen  2.690  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  2.955  N/A
GLY 233.A N    MET 224.A O    no hydrogen  3.339  N/A
THR 245.A N    VAL 249.A O    no hydrogen  3.054  N/A
GLY 248.A N    THR 245.A O    no hydrogen  2.954  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.037  N/A
THR 251.A OG1  PRO 243.A O    no hydrogen  3.203  N/A
ARG 257.A NH2  THR 262.A OG1  no hydrogen  2.634  N/A
ARG 257.A NH2  ASP 263.A OD2  no hydrogen  2.769  N/A
SER 258.A OG   SER 258.A O    no hydrogen  2.457  N/A
ARG 261.A N    ASN 259.A O    no hydrogen  2.640  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.152  N/A
VAL 267.A N    MET 180.A O    no hydrogen  2.728  N/A
ARG 268.A N    MET 180.A O    no hydrogen  3.405  N/A