Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.751  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.980  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  2.952  N/A
LYS 8.A N      SER 199.A O    no hydrogen  3.141  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  3.377  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  2.796  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  3.025  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.524  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  3.138  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.034  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.989  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.392  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.613  N/A
ASP 18.A N     ASP 18.A OD1   no hydrogen  2.594  N/A
GLY 19.A N     THR 16.A O     no hydrogen  3.328  N/A
VAL 20.A N     THR 16.A OG1   no hydrogen  3.021  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.579  N/A
THR 25.A N     VAL 189.A O    no hydrogen  3.073  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  2.926  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.368  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  2.879  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  3.027  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  2.756  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.514  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.060  N/A
ARG 33.A NH1   GLY 53.A O     no hydrogen  2.924  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.805  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  3.447  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.387  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.718  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  3.355  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.878  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  3.176  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.288  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.312  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.622  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  3.189  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.239  N/A
THR 51.A OG1   ARG 77.A O     no hydrogen  3.469  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.638  N/A
THR 52.A OG1   ALA 31.A O     no hydrogen  3.277  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  3.151  N/A
VAL 60.A N     LYS 56.A O     no hydrogen  3.347  N/A
THR 61.A N     GLU 64.A OE2   no hydrogen  2.743  N/A
THR 61.A OG1   GLU 64.A OE1   no hydrogen  2.519  N/A
THR 61.A OG1   GLU 64.A OE2   no hydrogen  3.135  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.567  N/A
ALA 65.A N     THR 61.A O     no hydrogen  3.104  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.447  N/A
GLY 66.A N     PRO 63.A O     no hydrogen  3.183  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.125  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.036  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  3.077  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.732  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.344  N/A
ALA 75.A N     GLU 74.A OE2   no hydrogen  2.822  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.027  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  3.180  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  3.267  N/A
ALA 85.A N     GLU 88.A OE2   no hydrogen  2.507  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.661  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.597  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.341  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.738  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.789  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  3.176  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.602  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  2.791  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  3.199  N/A
SER 113.A OG   LYS 114.A O    no hydrogen  3.445  N/A
LYS 116.A N    MET 165.A O    no hydrogen  3.193  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  3.197  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.789  N/A
ARG 124.A NH1  MET 161.A O    no hydrogen  3.222  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  2.896  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.198  N/A
GLN 130.A NE2  VAL 142.A O    no hydrogen  3.689  N/A
ASN 136.A N    THR 133.A O    no hydrogen  3.215  N/A
ASN 136.A ND2  HIS 140.A ND1  no hydrogen  2.768  N/A
SER 139.A OG   ASN 136.A OD1  no hydrogen  2.463  N/A
SER 139.A OG   SER 137.A O    no hydrogen  2.961  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  3.366  N/A
LYS 159.A NZ   LYS 160.A O    no hydrogen  3.291  N/A
MET 165.A N    GLY 117.A O    no hydrogen  3.133  N/A
ASN 167.A N    LYS 114.A O    no hydrogen  3.273  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  3.193  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  2.791  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.145  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  2.530  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.606  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  2.825  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.537  N/A
GLU 183.A N    ASP 181.A OD1  no hydrogen  3.260  N/A
ARG 184.A N    ASP 181.A OD2  no hydrogen  2.596  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  3.375  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  3.045  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.371  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.661  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  3.291  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.793  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.494  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  3.259  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  2.690  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.640  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  3.107  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  3.058  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  3.035  N/A
VAL 207.A N    ASP 108.A OD2  no hydrogen  3.097  N/A
LYS 208.A NZ   GLN 173.A OE1  no hydrogen  2.594  N/A