Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLU 93.A OE2   no hydrogen  3.058  N/A
ASN 1.A N      ASP 97.A OD1   no hydrogen  2.436  N/A
ASN 1.A N      ASP 97.A OD2   no hydrogen  3.179  N/A
ASP 5.A N      ASN 1.A O      no hydrogen  2.851  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.589  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  2.510  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  2.838  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  2.685  N/A
ILE 11.A N     GLN 6.A O      no hydrogen  2.375  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.400  N/A
ALA 14.A N     ILE 11.A O     no hydrogen  3.135  N/A
LEU 15.A N     VAL 12.A O     no hydrogen  2.990  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.365  N/A
LYS 18.A N     LEU 15.A O     no hydrogen  3.309  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.438  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.192  N/A
GLU 26.A N     SER 23.A O     no hydrogen  3.246  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.994  N/A
LYS 29.A N     THR 158.A OG1  no hydrogen  2.802  N/A
ASP 31.A N     VAL 156.A O    no hydrogen  2.671  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.906  N/A
VAL 34.A N     VAL 154.A O    no hydrogen  3.271  N/A
ILE 35.A N     VAL 88.A O     no hydrogen  3.190  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.065  N/A
ALA 44.A N     ASP 41.A O     no hydrogen  3.279  N/A
ASN 45.A N     ASP 41.A O     no hydrogen  2.986  N/A
ALA 46.A N     ALA 44.A O     no hydrogen  3.020  N/A
LEU 49.A N     ALA 46.A O     no hydrogen  3.208  N/A
SER 51.A N     VAL 48.A O     no hydrogen  3.248  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.804  N/A
ALA 57.A N     VAL 53.A O     no hydrogen  3.154  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  3.280  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  3.292  N/A
THR 60.A N     ALA 57.A O     no hydrogen  2.770  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.308  N/A
GLN 62.A NE2   THR 60.A O     no hydrogen  3.563  N/A
VAL 65.A N     LYS 87.A O     no hydrogen  3.210  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.288  N/A
ARG 77.A N     ALA 74.A O     no hydrogen  3.235  N/A
ARG 77.A NH1   PHE 76.A O     no hydrogen  3.296  N/A
LEU 78.A N     ILE 73.A O     no hydrogen  2.955  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.566  N/A
LYS 87.A N     VAL 65.A O     no hydrogen  3.285  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.694  N/A
TYR 96.A N     GLU 93.A O     no hydrogen  2.963  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.443  N/A
ASP 100.A N    ASP 97.A O     no hydrogen  3.112  N/A
LYS 101.A N    PHE 98.A O     no hydrogen  3.161  N/A
LEU 102.A N    LEU 99.A O     no hydrogen  2.692  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.849  N/A
THR 104.A OG1  ASP 100.A O    no hydrogen  2.221  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.228  N/A
SER 106.A N    LYS 101.A O    no hydrogen  2.794  N/A
LEU 107.A N    LEU 102.A O    no hydrogen  3.423  N/A
ARG 109.A N    SER 106.A O    no hydrogen  2.851  N/A
ARG 109.A NH1  ILE 136.A O    no hydrogen  3.207  N/A
VAL 110.A N    LEU 107.A O    no hydrogen  3.403  N/A
ARG 114.A NH1  ARG 114.A O    no hydrogen  2.991  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.175  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.791  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.967  N/A
GLY 125.A N    ASP 122.A OD1  no hydrogen  3.347  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  3.180  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  2.538  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.253  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  3.393  N/A
THR 128.A OG1  LEU 129.A O    no hydrogen  3.422  N/A
THR 128.A OG1  VAL 153.A O    no hydrogen  3.001  N/A
LEU 129.A N    THR 128.A OG1  no hydrogen  2.543  N/A
LEU 135.A N    GLU 133.A OE1  no hydrogen  2.809  N/A
GLN 144.A N    ASP 141.A O    no hydrogen  3.282  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.909  N/A
VAL 153.A N    LEU 129.A O    no hydrogen  3.308  N/A
VAL 154.A N    VAL 34.A O     no hydrogen  3.389  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.818  N/A
VAL 156.A N    LYS 32.A O     no hydrogen  3.130  N/A
THR 158.A N    LYS 29.A O     no hydrogen  2.802  N/A
THR 158.A OG1  LYS 29.A O     no hydrogen  3.329  N/A
LYS 160.A N    GLU 164.A OE2  no hydrogen  2.827  N/A
SER 161.A N    GLU 164.A OE2  no hydrogen  2.494  N/A
SER 161.A OG   GLU 164.A OE1  no hydrogen  2.347  N/A
SER 161.A OG   GLU 164.A OE2  no hydrogen  2.928  N/A
GLU 164.A N    GLU 164.A OE1  no hydrogen  2.572  N/A
SER 165.A N    SER 161.A O    no hydrogen  3.297  N/A
SER 165.A OG   GLY 125.A O    no hydrogen  3.073  N/A
HIS 166.A N    ASP 162.A O    no hydrogen  3.124  N/A
GLU 167.A N    GLU 163.A O    no hydrogen  3.441  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.025  N/A
THR 170.A N    HIS 166.A O    no hydrogen  2.708  N/A
THR 170.A OG1  HIS 166.A ND1  no hydrogen  2.799  N/A
THR 170.A OG1  HIS 166.A O    no hydrogen  2.266  N/A
GLN 171.A N    GLU 167.A O    no hydrogen  3.029  N/A
LEU 172.A N    LEU 168.A O    no hydrogen  2.583  N/A
GLY 173.A N    LEU 169.A O    no hydrogen  2.674  N/A