Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  3.294  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  3.143  N/A
ALA 8.A N      ASP 7.A OD1    no hydrogen  2.826  N/A
GLN 9.A NE2    LYS 6.A O      no hydrogen  3.630  N/A
THR 13.A OG1   GLU 2.A OE1    no hydrogen  2.544  N/A
THR 13.A OG1   GLU 2.A OE2    no hydrogen  3.197  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.443  N/A
SER 15.A OG    THR 18.A OG1   no hydrogen  2.929  N/A
SER 15.A OG    GLU 197.A OE2  no hydrogen  2.472  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.079  N/A
THR 18.A OG1   SER 15.A O     no hydrogen  2.949  N/A
THR 18.A OG1   SER 15.A OG    no hydrogen  2.929  N/A
THR 18.A OG1   GLU 197.A OE1  no hydrogen  2.952  N/A
THR 18.A OG1   GLU 197.A OE2  no hydrogen  2.619  N/A
GLU 25.A N     PHE 23.A O     no hydrogen  2.692  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.327  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  3.045  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.080  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.191  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  3.067  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  3.189  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.898  N/A
TYR 35.A OH    ASP 176.A OD2  no hydrogen  2.784  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.395  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.792  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.002  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  2.874  N/A
ARG 40.A N     ALA 36.A O     no hydrogen  2.998  N/A
LYS 47.A NZ    GLU 51.A O     no hydrogen  3.111  N/A
LYS 47.A NZ    GLU 51.A OE2   no hydrogen  2.521  N/A
LYS 57.A N     SER 55.A OG    no hydrogen  2.826  N/A
LYS 57.A NZ    LYS 58.A O     no hydrogen  2.746  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  3.395  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  3.018  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  3.112  N/A
SER 70.A OG    ALA 68.A O     no hydrogen  3.569  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  2.883  N/A
LYS 74.A NZ    ARG 49.A O     no hydrogen  3.284  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.130  N/A
SER 80.A OG    ARG 79.A O     no hydrogen  2.430  N/A
GLN 90.A N     ARG 88.A O     no hydrogen  2.477  N/A
HIS 92.A ND1   ARG 40.A O     no hydrogen  3.066  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.911  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.050  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.439  N/A
ALA 104.A N    MET 100.A O    no hydrogen  3.161  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.324  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.213  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.025  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.871  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.916  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.200  N/A
SER 110.A OG   THR 18.A O     no hydrogen  3.047  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.687  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.126  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.884  N/A
ARG 114.A NE   GLU 111.A OE1  no hydrogen  2.947  N/A
ARG 114.A NH2  GLU 111.A OE1  no hydrogen  2.748  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.225  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.422  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.163  N/A
ARG 117.A NH2  ASP 184.A O    no hydrogen  3.549  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.266  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.635  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.564  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.830  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.059  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.998  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.501  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.976  N/A
ASP 140.A N    LYS 137.A O    no hydrogen  3.132  N/A
MET 141.A N    LEU 138.A O    no hydrogen  3.200  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.189  N/A
VAL 146.A N    GLU 144.A O    no hydrogen  2.636  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  3.012  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.995  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.461  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  2.732  N/A
ASP 154.A N    GLU 152.A O    no hydrogen  3.136  N/A
GLU 155.A N    GLU 155.A OE2  no hydrogen  2.817  N/A
ASN 156.A ND2  VAL 126.A O    no hydrogen  2.540  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.237  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.942  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.409  N/A
VAL 167.A N    LEU 164.A O    no hydrogen  3.462  N/A
ARG 170.A NH1  ASP 176.A OD2  no hydrogen  2.878  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  2.499  N/A
ARG 170.A NH2  ASP 176.A OD1  no hydrogen  3.261  N/A
ARG 170.A NH2  ASP 176.A OD2  no hydrogen  2.615  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.888  N/A
SER 179.A OG   ASP 176.A OD2  no hydrogen  3.269  N/A
LEU 180.A N    PRO 177.A O    no hydrogen  2.962  N/A
ILE 181.A N    VAL 178.A O    no hydrogen  3.398  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  3.011  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.385  N/A
ASP 184.A N    ASP 145.A O    no hydrogen  2.632  N/A
MET 188.A N    ILE 119.A O    no hydrogen  3.403  N/A
THR 189.A OG1  ASP 191.A OD1  no hydrogen  2.704  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.924  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.253  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.906  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.847  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  3.189  N/A
MET 199.A N    GLN 195.A O    no hydrogen  3.152  N/A
LEU 200.A N    GLU 197.A O    no hydrogen  3.128  N/A