Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uxd_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      HIS 5.A O      no hydrogen  3.122  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.387  N/A
ARG 10.A NE    PRO 6.A O      no hydrogen  2.477  N/A
ARG 10.A NH2   PRO 6.A O      no hydrogen  3.131  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  3.423  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.736  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  2.615  N/A
ARG 15.A N     ILE 13.A O     no hydrogen  2.520  N/A
ARG 15.A NH1   ASP 182.A OD2  no hydrogen  3.570  N/A
ARG 15.A NH2   ASP 182.A OD2  no hydrogen  3.073  N/A
SER 19.A OG    ASP 35.A OD1   no hydrogen  2.939  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  2.878  N/A
ARG 20.A NH2   ASP 55.A OD2   no hydrogen  3.394  N/A
TRP 21.A NE1   ASP 35.A OD1   no hydrogen  3.137  N/A
GLN 27.A N     LYS 25.A O     no hydrogen  2.718  N/A
GLN 27.A NE2   GLY 24.A O     no hydrogen  3.043  N/A
HIS 30.A N     GLN 27.A O     no hydrogen  2.700  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  3.006  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  3.493  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  3.204  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.758  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.598  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.920  N/A
ARG 39.A NH1   SER 19.A OG    no hydrogen  3.113  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  2.708  N/A
ARG 39.A NH2   VAL 54.A O     no hydrogen  3.069  N/A
GLY 40.A N     ARG 37.A O     no hydrogen  2.815  N/A
LYS 44.A N     GLY 40.A O     no hydrogen  3.354  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.759  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.196  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  2.805  N/A
ILE 56.A N     GLU 18.A O     no hydrogen  2.840  N/A
ARG 58.A NH1   ASN 62.A O     no hydrogen  3.264  N/A
ARG 58.A NH2   GLU 34.A OE2   no hydrogen  2.380  N/A
ARG 58.A NH2   ASP 35.A OD2   no hydrogen  3.000  N/A
THR 66.A OG1   ALA 64.A O     no hydrogen  3.136  N/A
THR 66.A OG1   VAL 65.A O     no hydrogen  2.581  N/A
HIS 68.A ND1   GLN 103.A O    no hydrogen  3.188  N/A
LYS 71.A N     ALA 49.A O     no hydrogen  3.003  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  3.193  N/A
ARG 82.A N     ILE 76.A O     no hydrogen  2.507  N/A
ARG 82.A NH1   GLU 45.A O     no hydrogen  3.462  N/A
ILE 83.A N     ILE 76.A O     no hydrogen  3.205  N/A
ARG 84.A N     ARG 82.A O     no hydrogen  2.389  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.306  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.854  N/A
LYS 92.A N     GLU 89.A O     no hydrogen  2.803  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.134  N/A
LYS 96.A NZ    GLU 34.A OE1   no hydrogen  3.261  N/A
VAL 105.A N    VAL 69.A O     no hydrogen  2.497  N/A
GLN 106.A NE2  GLU 104.A O    no hydrogen  2.525  N/A
LEU 110.A N    ASN 107.A O    no hydrogen  3.199  N/A
SER 111.A OG   ASN 107.A O    no hydrogen  3.554  N/A
ALA 112.A N    ASP 182.A OD1  no hydrogen  3.358  N/A
LEU 114.A N    SER 111.A O    no hydrogen  2.711  N/A
VAL 115.A N    SER 111.A O    no hydrogen  2.782  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.560  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  3.115  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.520  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  3.165  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.809  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.640  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  3.302  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.905  N/A
ILE 123.A N    ALA 120.A O    no hydrogen  2.851  N/A
GLU 124.A N    GLU 121.A O    no hydrogen  2.658  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  3.083  N/A
PHE 127.A N    GLN 122.A O    no hydrogen  3.264  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.960  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  3.169  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.961  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.498  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.876  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.424  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  3.287  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  3.404  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.623  N/A
GLU 142.A N    ARG 139.A O    no hydrogen  2.700  N/A
SER 143.A N    ARG 139.A O    no hydrogen  2.715  N/A
SER 143.A OG   ARG 139.A O    no hydrogen  3.276  N/A
GLY 144.A N    GLU 142.A O    no hydrogen  2.660  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  3.165  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  3.227  N/A
LYS 149.A NZ   VAL 172.A O    no hydrogen  3.567  N/A
VAL 150.A N    ALA 167.A O    no hydrogen  2.904  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  3.493  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.252  N/A
ARG 155.A NH1  TYR 192.A O    no hydrogen  2.589  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  3.023  N/A
ALA 159.A N    ILE 156.A O    no hydrogen  3.132  N/A
THR 164.A OG1  ARG 163.A O    no hydrogen  2.842  N/A
TRP 166.A N    GLU 165.A OE2  no hydrogen  3.278  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  3.191  N/A
ALA 188.A N    LEU 195.A O    no hydrogen  2.846  N/A
ARG 189.A N    GLU 124.A OE2  no hydrogen  3.175  N/A
THR 190.A OG1  ARG 189.A O    no hydrogen  2.640  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  2.776  N/A
GLY 196.A N    SER 153.A OG   no hydrogen  3.098  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  3.041  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.689  N/A