Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fu6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N     GLY 8.A O      no hydrogen  3.318  N/A
LEU 12.A N     MET 9.A O      no hydrogen  3.087  N/A
LEU 13.A N     MET 9.A O      no hydrogen  3.221  N/A
THR 14.A N     ILE 10.A O     no hydrogen  3.112  N/A
THR 14.A OG1   ILE 10.A O     no hydrogen  2.915  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  3.306  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  3.212  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  2.809  N/A
ALA 18.A N     PHE 15.A O     no hydrogen  3.304  N/A
ALA 19.A N     ILE 16.A O     no hydrogen  3.088  N/A
THR 21.A OG1   ALA 18.A O     no hydrogen  3.332  N/A
HIS 27.A NE2   ASP 22.A O     no hydrogen  3.252  N/A
LEU 30.A N     HIS 27.A O     no hydrogen  3.301  N/A
GLY 31.A N     HIS 27.A O     no hydrogen  2.906  N/A
THR 35.A OG1   ASP 33.A OD1   no hydrogen  2.705  N/A
THR 36.A N     ASP 33.A O     no hydrogen  3.312  N/A
THR 36.A OG1   ASP 33.A O     no hydrogen  2.706  N/A
LEU 37.A N     LEU 34.A O     no hydrogen  3.414  N/A
SER 43.A N     ASN 40.A O     no hydrogen  2.822  N/A
SER 43.A OG    GLU 45.A O     no hydrogen  2.807  N/A
GLU 45.A N     SER 43.A OG    no hydrogen  3.145  N/A
LYS 50.A N     LEU 47.A O     no hydrogen  3.086  N/A
PHE 51.A N     TYR 48.A O     no hydrogen  3.022  N/A
TRP 55.A N     SER 53.A OG    no hydrogen  2.984  N/A
ALA 56.A N     SER 53.A OG    no hydrogen  3.270  N/A
CYS 60.A N     LYS 50.A O     no hydrogen  2.816  N/A
ARG 61.A N     ASP 64.A OD2   no hydrogen  2.835  N/A
ARG 61.A NE    MET 102.A O    no hydrogen  3.298  N/A
ARG 61.A NH1   PRO 59.A O     no hydrogen  3.202  N/A
GLN 63.A N     GLN 63.A OE1   no hydrogen  3.380  N/A
ASP 64.A N     ARG 61.A O     no hydrogen  3.066  N/A
ILE 65.A N     ARG 61.A O     no hydrogen  3.385  N/A
VAL 69.A N     PHE 67.A O     no hydrogen  2.799  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.902  N/A
TYR 73.A N     PRO 70.A O     no hydrogen  2.771  N/A
LEU 74.A N     SER 71.A O     no hydrogen  2.868  N/A
THR 75.A N     TYR 73.A O     no hydrogen  2.809  N/A
HIS 78.A N     THR 75.A O     no hydrogen  3.078  N/A
ILE 79.A N     THR 75.A O     no hydrogen  3.267  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.843  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  2.938  N/A
LEU 96.A N     GLY 92.A O     no hydrogen  3.384  N/A
PHE 97.A N     GLU 93.A O     no hydrogen  2.897  N/A
TYR 98.A N     ASP 94.A O     no hydrogen  2.859  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.808  N/A
TYR 100.A N    LEU 96.A O     no hydrogen  2.913  N/A
TYR 101.A N    PHE 97.A O     no hydrogen  3.019  N/A
MET 102.A N    TYR 98.A O     no hydrogen  2.965  N/A
MET 102.A N    LEU 99.A O     no hydrogen  3.312  N/A
ASN 103.A N    LEU 99.A O     no hydrogen  3.065  N/A
ASN 103.A ND2  LEU 99.A O     no hydrogen  2.832  N/A
LEU 108.A N    ASP 106.A OD1  no hydrogen  3.298  N/A
GLN 109.A N    ASP 106.A O    no hydrogen  3.207  N/A
GLN 109.A NE2  TYR 100.A O    no hydrogen  3.420  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.708  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.835  N/A
ALA 113.A N    GLN 109.A O    no hydrogen  2.778  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.777  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  3.098  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.003  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.121  N/A
ASN 118.A N    VAL 114.A O    no hydrogen  2.987  N/A
ASN 118.A ND2  GLU 115.A OE1  no hydrogen  3.530  N/A
ARG 119.A N    LEU 116.A O    no hydrogen  3.024  N/A
ARG 119.A NE   GLU 115.A OE2  no hydrogen  3.131  N/A
ARG 119.A NH1  TYR 91.A O     no hydrogen  2.820  N/A
ARG 119.A NH2  TYR 91.A O     no hydrogen  2.804  N/A
ASP 120.A N    PHE 117.A O    no hydrogen  2.990  N/A
TRP 121.A N    LEU 116.A O    no hydrogen  2.927  N/A
ARG 122.A N    ILE 131.A O    no hydrogen  2.778  N/A
HIS 124.A N    VAL 129.A O    no hydrogen  3.020  N/A
LYS 125.A N    LYS 172.A O    no hydrogen  2.787  N/A
LYS 125.A NZ   GLU 175.A OE1  no hydrogen  2.856  N/A
GLU 126.A N    HIS 124.A ND1  no hydrogen  3.020  N/A
GLU 127.A N    HIS 124.A ND1  no hydrogen  2.876  N/A
ILE 131.A N    ARG 122.A O    no hydrogen  2.734  N/A
THR 132.A N    TYR 152.A O    no hydrogen  2.711  N/A
ARG 133.A NH1  GLU 147.A OE2  no hydrogen  3.544  N/A
MET 137.A N    ALA 134.A O    no hydrogen  3.194  N/A
THR 140.A N    ARG 148.A O    no hydrogen  2.810  N/A
LYS 142.A NZ   TYR 170.A OH   no hydrogen  2.813  N/A
THR 143.A N    TYR 146.A O    no hydrogen  2.953  N/A
ARG 148.A N    MET 141.A O    no hydrogen  3.009  N/A
GLY 149.A N    PHE 166.A O    no hydrogen  3.354  N/A
TYR 151.A N    LYS 164.A O    no hydrogen  3.187  N/A
TYR 151.A OH   GLU 147.A OE2  no hydrogen  2.719  N/A
TYR 152.A N    THR 132.A O    no hydrogen  2.917  N/A
PHE 153.A N    VAL 162.A O    no hydrogen  2.910  N/A
PHE 154.A N    TRP 130.A O    no hydrogen  2.959  N/A
ASP 155.A N    ARG 160.A O    no hydrogen  2.858  N/A
LEU 157.A N    ASP 155.A OD1  no hydrogen  3.228  N/A
ASN 158.A N    ASP 155.A OD1  no hydrogen  3.380  N/A
TRP 159.A NE1  ASP 94.A OD1   no hydrogen  2.981  N/A
ARG 160.A N    ASP 155.A O    no hydrogen  3.127  N/A
VAL 162.A N    PHE 153.A O    no hydrogen  2.774  N/A
LYS 164.A N    TYR 151.A O    no hydrogen  3.048  N/A
PHE 166.A N    GLY 149.A O    no hydrogen  2.857  N/A
LEU 168.A N    GLU 147.A O    no hydrogen  2.926  N/A
TYR 170.A N    THR 145.A O    no hydrogen  3.141  N/A
TYR 170.A OH   GLU 147.A OE1  no hydrogen  2.686  N/A
LYS 172.A N    GLU 169.A O    no hydrogen  2.807  N/A
LYS 172.A NZ   ASP 171.A OD1  no hydrogen  3.081  N/A
GLU 174.A N    TYR 123.A O    no hydrogen  2.997  N/A
GLU 175.A N    GLU 175.A OE1  no hydrogen  2.763  N/A
GLN 189.A N    ASN 186.A O    no hydrogen  3.205  N/A