Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      LYS 2.A O      no hydrogen  2.815  N/A
ALA 7.A N      LEU 4.A O      no hydrogen  3.078  N/A
GLY 8.A N      LEU 5.A O      no hydrogen  3.385  N/A
HIS 10.A ND1   VAL 9.A O      no hydrogen  2.447  N/A
HIS 13.A N     THR 184.A OG1  no hydrogen  3.109  N/A
HIS 13.A NE2   ASP 200.A OD2  no hydrogen  2.663  N/A
THR 15.A N     GLY 32.A O     no hydrogen  3.325  N/A
ASN 19.A N     THR 184.A O    no hydrogen  2.622  N/A
ASN 19.A ND2   CYS 186.A O    no hydrogen  2.312  N/A
MET 22.A N     ASN 19.A O     no hydrogen  3.137  N/A
TYR 25.A N     MET 22.A O     no hydrogen  3.068  N/A
ILE 26.A N     LYS 23.A O     no hydrogen  3.240  N/A
PHE 27.A N     ILE 35.A O     no hydrogen  3.057  N/A
ARG 30.A N     ILE 33.A O     no hydrogen  2.916  N/A
TYR 34.A N     HIS 13.A O     no hydrogen  3.183  N/A
ASP 37.A N     TYR 25.A O     no hydrogen  2.622  N/A
GLN 39.A N     ASP 37.A OD2   no hydrogen  2.647  N/A
LYS 40.A NZ    LYS 24.A O     no hydrogen  3.156  N/A
LYS 40.A NZ    ASP 37.A OD1   no hydrogen  3.490  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.920  N/A
THR 41.A OG1   PRO 196.A O    no hydrogen  3.037  N/A
VAL 42.A N     LEU 38.A O     no hydrogen  3.034  N/A
LYS 43.A N     GLN 39.A O     no hydrogen  3.278  N/A
LYS 43.A NZ    GLU 47.A OE2   no hydrogen  2.337  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  2.675  N/A
VAL 45.A N     THR 41.A O     no hydrogen  2.661  N/A
ASP 46.A N     LYS 43.A O     no hydrogen  3.225  N/A
GLU 47.A N     GLU 47.A OE1   no hydrogen  2.779  N/A
ALA 48.A N     LYS 44.A O     no hydrogen  3.474  N/A
PHE 49.A N     VAL 45.A O     no hydrogen  3.037  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  2.769  N/A
PHE 51.A N     GLU 47.A O     no hydrogen  2.257  N/A
MET 52.A N     ALA 48.A O     no hydrogen  3.332  N/A
ARG 53.A N     ASN 50.A O     no hydrogen  3.375  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.736  N/A
SER 57.A N     GLU 54.A O     no hydrogen  3.074  N/A
SER 57.A OG    ARG 53.A O     no hydrogen  2.648  N/A
SER 57.A OG    GLU 54.A O     no hydrogen  3.147  N/A
THR 61.A N     ASP 154.A OD1  no hydrogen  2.374  N/A
THR 61.A OG1   ASP 154.A OD1  no hydrogen  3.118  N/A
ILE 62.A N     GLN 84.A OE1   no hydrogen  2.694  N/A
LEU 63.A N     ALA 155.A O    no hydrogen  3.075  N/A
PHE 64.A N     TYR 85.A O     no hydrogen  3.001  N/A
VAL 65.A N     PHE 157.A O    no hydrogen  3.048  N/A
GLY 66.A N     VAL 87.A O     no hydrogen  2.982  N/A
THR 67.A OG1   GLU 164.A OE1  no hydrogen  3.112  N/A
THR 67.A OG1   GLU 164.A OE2  no hydrogen  3.333  N/A
GLN 70.A NE2   ASP 200.A O    no hydrogen  3.114  N/A
SER 74.A OG    ALA 71.A O     no hydrogen  2.841  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  3.173  N/A
ARG 76.A N     GLN 72.A O     no hydrogen  3.153  N/A
GLU 78.A N     SER 74.A O     no hydrogen  2.855  N/A
ALA 79.A N     VAL 75.A O     no hydrogen  3.238  N/A
ILE 80.A N     ARG 76.A O     no hydrogen  3.276  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  3.294  N/A
SER 82.A OG    GLU 78.A O     no hydrogen  3.096  N/A
SER 82.A OG    ALA 79.A O     no hydrogen  3.465  N/A
GLY 83.A N     ILE 80.A O     no hydrogen  3.473  N/A
GLN 84.A N     ALA 79.A O     no hydrogen  2.739  N/A
GLN 84.A NE2   GLY 83.A O     no hydrogen  3.026  N/A
TYR 85.A OH    ASP 148.A O    no hydrogen  2.595  N/A
VAL 87.A N     PHE 64.A O     no hydrogen  2.635  N/A
TRP 91.A NE1   GLU 170.A OE2  no hydrogen  2.576  N/A
GLY 94.A N     GLU 170.A OE1  no hydrogen  3.242  N/A
THR 95.A N     LEU 92.A O     no hydrogen  3.123  N/A
THR 95.A OG1   LEU 92.A O     no hydrogen  2.574  N/A
LEU 96.A N     GLU 170.A OE2  no hydrogen  3.406  N/A
ASN 98.A N     GLY 94.A O     no hydrogen  3.165  N/A
PHE 99.A N     LEU 96.A O     no hydrogen  3.293  N/A
THR 101.A OG1  ASN 98.A O     no hydrogen  3.075  N/A
THR 101.A OG1  ASN 98.A OD1   no hydrogen  2.785  N/A
ILE 102.A N    PHE 99.A O     no hydrogen  3.209  N/A
LYS 104.A N    THR 101.A O    no hydrogen  3.193  N/A
LYS 104.A NZ   GLU 100.A OE1  no hydrogen  3.208  N/A
LYS 104.A NZ   GLU 100.A OE2  no hydrogen  2.608  N/A
ILE 106.A N    ILE 102.A O    no hydrogen  2.847  N/A
GLN 107.A N    GLN 103.A O    no hydrogen  2.503  N/A
HIS 108.A N    LYS 104.A O    no hydrogen  2.850  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.923  N/A
LYS 110.A N    ILE 106.A O    no hydrogen  3.003  N/A
LYS 111.A N    GLN 107.A O    no hydrogen  2.984  N/A
ILE 112.A N    HIS 108.A O    no hydrogen  2.968  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  2.944  N/A
MET 115.A N    ILE 112.A O    no hydrogen  3.366  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.666  N/A
ALA 117.A N    LYS 114.A O    no hydrogen  3.342  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  2.606  N/A
GLY 119.A N    LYS 114.A O    no hydrogen  3.124  N/A
VAL 123.A N    GLU 128.A OE2  no hydrogen  2.738  N/A
LEU 124.A N    GLU 128.A OE2  no hydrogen  2.759  N/A
VAL 130.A N    LYS 126.A O    no hydrogen  3.359  N/A
VAL 130.A N    LYS 127.A O    no hydrogen  3.117  N/A
LEU 131.A N    LYS 127.A O    no hydrogen  3.038  N/A
LYS 133.A N    GLU 128.A O    no hydrogen  2.984  N/A
GLU 135.A N    LEU 131.A O    no hydrogen  3.118  N/A
GLN 136.A N    LEU 132.A O    no hydrogen  3.339  N/A
GLN 136.A NE2  LYS 133.A O    no hydrogen  3.506  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  2.826  N/A
GLU 140.A N    GLN 136.A O    no hydrogen  3.376  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  3.128  N/A
PHE 142.A N    LEU 139.A O    no hydrogen  3.327  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.824  N/A
GLY 144.A N    GLU 140.A O    no hydrogen  2.636  N/A
ILE 146.A N    LEU 143.A O    no hydrogen  3.467  N/A
MET 149.A N    ILE 146.A O    no hydrogen  3.070  N/A
LYS 150.A NZ   ASP 148.A O    no hydrogen  3.210  N/A
ASP 154.A N    THR 61.A O     no hydrogen  2.891  N/A
PHE 157.A N    LEU 63.A O     no hydrogen  2.828  N/A
ILE 158.A N    ILE 179.A O    no hydrogen  3.095  N/A
ARG 162.A NH1  ASN 185.A O    no hydrogen  3.003  N/A
LYS 163.A N    ASP 160.A OD2  no hydrogen  3.017  N/A
VAL 168.A N    GLU 164.A O    no hydrogen  2.950  N/A
ALA 169.A N    ARG 165.A O    no hydrogen  3.073  N/A
GLU 170.A N    ILE 166.A O    no hydrogen  3.108  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.943  N/A
ARG 172.A N    VAL 168.A O    no hydrogen  3.155  N/A
LYS 173.A N    ALA 169.A O    no hydrogen  3.363  N/A
HIS 175.A N    ARG 172.A O    no hydrogen  2.977  N/A
ILE 176.A N    ALA 171.A O    no hydrogen  3.213  N/A
ILE 178.A N    ASP 192.A OD1  no hydrogen  3.442  N/A
ILE 179.A N    LEU 156.A O    no hydrogen  3.055  N/A
VAL 182.A N    ILE 195.A O    no hydrogen  3.409  N/A
CYS 186.A N    ASP 183.A O    no hydrogen  3.137  N/A
CYS 186.A SG   ASN 185.A OD1  no hydrogen  3.642  N/A
ASP 189.A N    ASP 187.A OD2  no hydrogen  3.074  N/A
ASP 192.A N    ILE 178.A O    no hydrogen  3.328  N/A
TYR 193.A N    ILE 178.A O    no hydrogen  3.414  N/A
ILE 195.A N    GLY 180.A O    no hydrogen  3.204  N/A
ALA 197.A N    VAL 182.A O    no hydrogen  3.110  N/A
ASP 200.A N    ASN 198.A OD1  no hydrogen  2.624  N/A
VAL 205.A N    ALA 201.A O    no hydrogen  3.066  N/A
LYS 206.A N    ILE 202.A O    no hydrogen  3.010  N/A
LEU 207.A N    ARG 203.A O    no hydrogen  2.751  N/A
LEU 208.A N    ALA 204.A O    no hydrogen  3.287  N/A
THR 209.A N    VAL 205.A O    no hydrogen  3.038  N/A
ALA 210.A N    LYS 206.A O    no hydrogen  3.011  N/A
LYS 211.A N    LEU 208.A O    no hydrogen  3.123  N/A
ALA 213.A N    THR 209.A O    no hydrogen  3.294  N/A
ASP 214.A N    ALA 210.A O    no hydrogen  3.378  N/A
ALA 215.A N    LYS 211.A O    no hydrogen  2.971  N/A
ILE 216.A N    MET 212.A O    no hydrogen  3.139  N/A
ILE 216.A N    ALA 213.A O    no hydrogen  3.250  N/A
ILE 217.A N    ALA 213.A O    no hydrogen  3.048  N/A