Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     HIS 8.A NE2    no hydrogen  3.384  N/A
ARG 4.A N      GLU 27.A O     no hydrogen  2.900  N/A
GLY 14.A N     ARG 11.A O     no hydrogen  2.872  N/A
GLY 15.A N     THR 13.A OG1   no hydrogen  3.289  N/A
ARG 17.A NH2   ARG 10.A O     no hydrogen  3.220  N/A
LYS 23.A NZ    GLY 1.A O      no hydrogen  3.056  N/A
GLU 27.A N     ARG 24.A O     no hydrogen  3.384  N/A
GLY 29.A N     ILE 2.A O      no hydrogen  2.887  N/A
ARG 30.A NH1   ARG 46.A O     no hydrogen  3.096  N/A
THR 35.A OG1   LEU 95.A O     no hydrogen  3.003  N/A
ARG 41.A N     ARG 58.A O     no hydrogen  3.054  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.912  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  3.337  N/A
THR 47.A N     ASN 51.A O     no hydrogen  3.002  N/A
THR 47.A OG1   ASN 51.A O     no hydrogen  2.857  N/A
ARG 48.A NH2   PHE 26.A O     no hydrogen  3.085  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  3.400  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  3.098  N/A
ALA 56.A N     PRO 180.A O    no hydrogen  3.197  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  3.255  N/A
LEU 59.A N     LYS 36.A O     no hydrogen  3.239  N/A
GLY 62.A N     THR 75.A O     no hydrogen  3.160  N/A
ASN 63.A N     ASP 187.A OD1  no hydrogen  3.236  N/A
PHE 64.A N     ARG 73.A O     no hydrogen  3.527  N/A
ALA 65.A N     GLY 188.A O    no hydrogen  3.184  N/A
TRP 66.A N     VAL 71.A O     no hydrogen  2.966  N/A
SER 68.A N     GLU 192.A OE2  no hydrogen  2.865  N/A
SER 68.A OG    GLU 192.A OE2  no hydrogen  3.099  N/A
VAL 71.A N     TRP 66.A O     no hydrogen  3.188  N/A
ARG 73.A N     PHE 64.A O     no hydrogen  3.353  N/A
THR 75.A N     GLY 62.A O     no hydrogen  3.289  N/A
ILE 77.A N     GLU 60.A O     no hydrogen  2.783  N/A
ALA 78.A N     ILE 103.A O    no hydrogen  3.176  N/A
ASP 79.A N     VAL 102.A O    no hydrogen  3.270  N/A
VAL 81.A N     ILE 100.A O    no hydrogen  2.811  N/A
THR 92.A N     GLU 88.A O     no hydrogen  3.086  N/A
THR 92.A OG1   GLU 88.A O     no hydrogen  2.976  N/A
THR 92.A OG1   LEU 89.A O     no hydrogen  3.315  N/A
LYS 93.A N     VAL 90.A O     no hydrogen  3.279  N/A
THR 94.A N     LEU 89.A O     no hydrogen  3.089  N/A
THR 94.A OG1   LEU 89.A O     no hydrogen  3.248  N/A
LEU 95.A N     THR 35.A O     no hydrogen  3.026  N/A
VAL 96.A N     SER 99.A OG    no hydrogen  3.096  N/A
ASN 98.A ND2   ILE 176.A O    no hydrogen  3.381  N/A
SER 99.A N     VAL 96.A O     no hydrogen  3.298  N/A
SER 99.A OG    VAL 96.A O     no hydrogen  2.917  N/A
ILE 100.A N    TYR 82.A O     no hydrogen  2.896  N/A
VAL 101.A N    ALA 174.A O    no hydrogen  3.149  N/A
VAL 102.A N    ASP 79.A O     no hydrogen  3.179  N/A
ILE 103.A N    ILE 172.A O    no hydrogen  3.199  N/A
THR 106.A OG1  ASP 104.A OD1  no hydrogen  3.382  N/A
ARG 109.A NE   PHE 167.A O    no hydrogen  3.243  N/A
ARG 109.A NH2  PHE 167.A O    no hydrogen  3.034  N/A
TYR 112.A N    ARG 109.A O    no hydrogen  3.071  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  3.002  N/A
TYR 116.A N    TYR 112.A O    no hydrogen  3.136  N/A
VAL 117.A N    GLU 113.A O    no hydrogen  3.028  N/A
LYS 123.A NZ   GLU 113.A OE2  no hydrogen  3.078  N/A
LYS 123.A NZ   GLU 134.A OE1  no hydrogen  3.088  N/A
HIS 128.A N    ARG 124.A O    no hydrogen  2.894  N/A
GLN 130.A N    PRO 126.A O    no hydrogen  3.107  N/A
LEU 138.A N    GLU 134.A O    no hydrogen  3.182  N/A
THR 139.A N    ASN 135.A O    no hydrogen  3.019  N/A
THR 139.A OG1  ASN 135.A O    no hydrogen  3.103  N/A
LYS 140.A N    ASP 136.A O    no hydrogen  3.151  N/A
LYS 140.A NZ   TYR 150.A OH   no hydrogen  3.333  N/A
MET 147.A N    GLU 144.A O    no hydrogen  3.230  N/A
TYR 150.A N    VAL 146.A O    no hydrogen  3.423  N/A
TYR 150.A OH   ALA 114.A O    no hydrogen  2.957  N/A
LEU 151.A N    LYS 148.A O    no hydrogen  3.229  N/A
GLU 152.A N    LYS 148.A O    no hydrogen  3.382  N/A
ARG 153.A N    LYS 149.A O    no hydrogen  3.404  N/A
ARG 153.A NH1  HIS 115.A O    no hydrogen  3.341  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  3.270  N/A
ASP 165.A N    GLN 161.A O    no hydrogen  3.403  N/A
GLN 166.A N    ALA 162.A O    no hydrogen  3.328  N/A
GLN 166.A NE2  ALA 162.A O    no hydrogen  3.345  N/A
PHE 167.A N    LEU 163.A O    no hydrogen  2.820  N/A
THR 168.A OG1  GLU 164.A O    no hydrogen  3.163  N/A
SER 169.A OG   ASP 165.A O    no hydrogen  3.380  N/A
SER 169.A OG   GLN 166.A O    no hydrogen  2.942  N/A
SER 169.A OG   ARG 171.A O    no hydrogen  3.467  N/A
GLY 170.A N    PHE 167.A O    no hydrogen  3.303  N/A
LEU 173.A N    GLN 166.A OE1  no hydrogen  3.226  N/A
CYS 175.A N    TYR 189.A O    no hydrogen  2.822  N/A
CYS 175.A SG   ALA 174.A O    no hydrogen  3.660  N/A
ILE 176.A N    SER 99.A O     no hydrogen  3.019  N/A
SER 177.A N    ASP 187.A O    no hydrogen  3.041  N/A
SER 178.A OG   ARG 185.A O    no hydrogen  2.863  N/A
SER 178.A OG   ASP 187.A O    no hydrogen  3.417  N/A
GLN 182.A N    ARG 179.A O    no hydrogen  3.344  N/A
CYS 183.A N    ARG 179.A O    no hydrogen  2.836  N/A
ARG 185.A NE   CYS 183.A O    no hydrogen  3.121  N/A
ARG 185.A NH1  CYS 183.A O    no hydrogen  3.231  N/A
SER 186.A OG   THR 61.A O     no hydrogen  3.437  N/A
ASP 187.A N    SER 178.A OG   no hydrogen  2.971  N/A
GLY 188.A N    ASN 63.A O     no hydrogen  3.152  N/A
TYR 189.A N    CYS 175.A O    no hydrogen  2.895  N/A
ILE 190.A N    ALA 65.A O     no hydrogen  3.152  N/A
GLU 192.A N    GLU 195.A OE2  no hydrogen  3.313  N/A
PHE 198.A N    LYS 194.A O    no hydrogen  3.470  N/A
LEU 200.A N    LEU 196.A O    no hydrogen  2.804  N/A
ILE 203.A N    TYR 199.A O    no hydrogen  2.924  N/A
SER 205.A N    LYS 201.A O    no hydrogen  3.182  N/A
SER 205.A OG   LYS 201.A O    no hydrogen  2.922  N/A
SER 205.A OG   LYS 202.A O    no hydrogen  3.493  N/A
LYS 206.A N    LYS 202.A O    no hydrogen  3.172  N/A
LYS 207.A N    ILE 203.A O    no hydrogen  3.217  N/A