Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lik_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      MET 1.A O      no hydrogen  3.413  N/A
ARG 6.A N      LEU 4.A O      no hydrogen  2.627  N/A
ARG 6.A NH2    ASP 20.A OD2   no hydrogen  3.560  N/A
LEU 11.A N     ALA 9.A O      no hydrogen  2.898  N/A
THR 12.A N     GLN 15.A OE1   no hydrogen  3.289  N/A
GLN 15.A NE2   LEU 89.A O     no hydrogen  3.078  N/A
TRP 16.A N     THR 12.A O     no hydrogen  3.005  N/A
GLN 17.A N     GLU 13.A O     no hydrogen  2.938  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.957  N/A
ILE 19.A N     GLN 15.A O     no hydrogen  3.040  N/A
ASP 20.A N     TRP 16.A O     no hydrogen  2.938  N/A
ASN 21.A N     GLN 17.A O     no hydrogen  2.992  N/A
ARG 22.A NE    GLU 105.A OE1  no hydrogen  3.331  N/A
ARG 22.A NH2   GLU 105.A OE1  no hydrogen  3.484  N/A
PHE 27.A N     ALA 23.A O     no hydrogen  3.014  N/A
LYS 28.A N     ARG 24.A O     no hydrogen  2.964  N/A
THR 29.A N     ILE 26.A O     no hydrogen  3.290  N/A
THR 29.A OG1   ILE 26.A O     no hydrogen  3.508  N/A
GLN 30.A N     ILE 26.A O     no hydrogen  3.021  N/A
LYS 35.A N     TYR 32.A O     no hydrogen  3.464  N/A
ASP 38.A N     PHE 222.A O    no hydrogen  3.404  N/A
GLU 40.A N     LEU 224.A O    no hydrogen  3.275  N/A
GLY 44.A N     GLY 227.A O    no hydrogen  3.062  N/A
HIS 50.A N     LEU 73.A O     no hydrogen  2.949  N/A
LEU 52.A N     LYS 71.A O     no hydrogen  2.991  N/A
GLU 56.A N     LEU 69.A O     no hydrogen  3.087  N/A
LEU 58.A N     TRP 67.A O     no hydrogen  3.300  N/A
GLU 61.A N     ASP 60.A OD1   no hydrogen  2.903  N/A
LYS 66.A NZ    GLU 61.A O     no hydrogen  3.178  N/A
LYS 66.A NZ    GLU 63.A O     no hydrogen  3.183  N/A
LEU 69.A N     GLU 56.A O     no hydrogen  3.188  N/A
LYS 71.A NZ    GLU 54.A OE1   no hydrogen  3.533  N/A
LEU 73.A N     HIS 50.A O     no hydrogen  2.879  N/A
ILE 76.A N     PHE 250.A O    no hydrogen  2.975  N/A
LEU 78.A N     GLU 248.A O    no hydrogen  3.048  N/A
ALA 80.A N     ILE 246.A O    no hydrogen  3.021  N/A
PHE 82.A N     LEU 244.A O    no hydrogen  2.963  N/A
LEU 84.A N     VAL 242.A O    no hydrogen  2.969  N/A
LEU 86.A N     ASP 240.A O    no hydrogen  3.418  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  3.027  N/A
ASP 90.A N     TRP 87.A O     no hydrogen  3.108  N/A
ARG 94.A NH1   ASN 91.A OD1   no hydrogen  2.890  N/A
GLY 95.A N     ASN 91.A O     no hydrogen  3.008  N/A
LYS 96.A N     ASN 91.A O     no hydrogen  3.270  N/A
SER 103.A OG   THR 83.A O     no hydrogen  3.559  N/A
GLU 106.A N    SER 102.A O    no hydrogen  3.065  N/A
THR 107.A N    SER 103.A O    no hydrogen  3.022  N/A
THR 107.A OG1  SER 103.A O    no hydrogen  3.086  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.978  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  3.052  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  3.118  N/A
VAL 111.A N    THR 107.A O    no hydrogen  2.977  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.977  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  3.154  N/A
PHE 114.A N    VAL 111.A O    no hydrogen  3.117  N/A
GLU 117.A N    GLU 113.A O    no hydrogen  3.092  N/A
ILE 119.A N    GLU 115.A O    no hydrogen  3.014  N/A
PHE 120.A N    ASP 116.A O    no hydrogen  2.987  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  2.938  N/A
ARG 121.A NE   GLU 117.A OE1  no hydrogen  3.477  N/A
ARG 121.A NH2  GLU 117.A OE2  no hydrogen  3.417  N/A
GLY 122.A N    VAL 118.A O    no hydrogen  2.928  N/A
GLY 127.A N    CYS 123.A O    no hydrogen  3.289  N/A
VAL 128.A N    CYS 123.A O    no hydrogen  3.122  N/A
ARG 137.A NE   LEU 260.A O    no hydrogen  3.368  N/A
ILE 139.A N    LEU 262.A O    no hydrogen  2.974  N/A
CYS 141.A N    LYS 264.A O    no hydrogen  2.930  N/A
CYS 141.A SG   GLY 142.A O    no hydrogen  3.594  N/A
THR 144.A OG1  ASP 147.A OD1  no hydrogen  2.883  N/A
ASP 147.A N    THR 144.A O    no hydrogen  3.254  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  2.999  N/A
ALA 151.A N    ASP 147.A O    no hydrogen  2.941  N/A
ILE 152.A N    LEU 148.A O    no hydrogen  3.064  N/A
VAL 153.A N    LEU 149.A O    no hydrogen  3.511  N/A
ARG 154.A N    GLU 150.A O    no hydrogen  3.012  N/A
ARG 154.A NE   GLU 150.A OE2  no hydrogen  3.515  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  2.960  N/A
LEU 156.A N    ILE 152.A O    no hydrogen  3.123  N/A
PHE 159.A N    ALA 155.A O    no hydrogen  3.048  N/A
SER 160.A N    LEU 156.A O    no hydrogen  2.997  N/A
SER 160.A OG   SER 157.A O    no hydrogen  3.485  N/A
LYS 161.A N    SER 157.A O    no hydrogen  2.999  N/A
ASP 162.A N    PHE 159.A O    no hydrogen  3.423  N/A
GLY 163.A N    SER 160.A O    no hydrogen  3.379  N/A
ILE 164.A N    PHE 159.A O    no hydrogen  3.396  N/A
THR 169.A N    VAL 215.A O    no hydrogen  2.948  N/A
THR 169.A OG1  GLU 217.A OE2  no hydrogen  3.436  N/A
LEU 170.A N    LYS 202.A O    no hydrogen  3.503  N/A
VAL 171.A N    LEU 213.A O    no hydrogen  2.985  N/A
ILE 172.A N    ILE 204.A O    no hydrogen  2.975  N/A
THR 174.A OG1  THR 206.A O    no hydrogen  3.325  N/A
ARG 176.A NE   GLU 210.A O    no hydrogen  3.352  N/A
ILE 178.A N    THR 174.A O    no hydrogen  3.006  N/A
ASN 179.A N    ASP 175.A O    no hydrogen  2.961  N/A
PHE 180.A N    ARG 176.A O    no hydrogen  2.964  N/A
LEU 181.A N    TRP 177.A O    no hydrogen  2.963  N/A
LYS 182.A N    ILE 178.A O    no hydrogen  2.963  N/A
GLU 183.A N    ASN 179.A O    no hydrogen  3.008  N/A
ARG 187.A NH1  ALA 185.A O    no hydrogen  3.065  N/A
ARG 193.A NH2  GLU 184.A OE1  no hydrogen  3.399  N/A
VAL 194.A N    LEU 190.A O    no hydrogen  2.938  N/A
GLU 195.A N    GLU 191.A O    no hydrogen  2.955  N/A
GLU 196.A N    LYS 192.A O    no hydrogen  2.972  N/A
CYS 197.A N    VAL 194.A O    no hydrogen  3.257  N/A
ARG 199.A N    GLU 196.A O    no hydrogen  3.410  N/A
GLY 200.A N    GLU 195.A O    no hydrogen  3.198  N/A
ILE 204.A N    LEU 170.A O    no hydrogen  3.001  N/A
THR 206.A N    ILE 172.A O    no hydrogen  3.203  N/A
ARG 208.A N    THR 206.A OG1  no hydrogen  3.238  N/A
ARG 208.A NE   ASP 116.A OD2  no hydrogen  3.362  N/A
LEU 213.A N    VAL 171.A O    no hydrogen  2.999  N/A
VAL 214.A N    ILE 261.A O    no hydrogen  2.963  N/A
VAL 215.A N    THR 169.A O    no hydrogen  3.029  N/A
SER 216.A OG   GLU 165.A O    no hydrogen  2.900  N/A
GLU 217.A N    PRO 167.A O    no hydrogen  2.922  N/A
GLY 220.A N    ASP 38.A OD2   no hydrogen  3.141  N/A
LYS 223.A N    GLN 253.A O    no hydrogen  2.947  N/A
LEU 224.A N    ASP 38.A O     no hydrogen  3.181  N/A
ILE 225.A N    THR 251.A O    no hydrogen  2.884  N/A
GLY 227.A N    THR 249.A O    no hydrogen  3.005  N/A
LEU 230.A N    ASP 229.A OD1  no hydrogen  3.186  N/A
SER 231.A N    THR 247.A O    no hydrogen  3.037  N/A
SER 231.A OG   ASP 229.A O    no hydrogen  3.083  N/A
GLY 233.A N    PHE 245.A O    no hydrogen  2.946  N/A
GLU 235.A N    ARG 243.A O    no hydrogen  2.976  N/A
GLU 238.A N    ALA 241.A O    no hydrogen  3.284  N/A
ASP 240.A N    GLU 238.A O    no hydrogen  2.721  N/A
VAL 242.A N    LEU 84.A O     no hydrogen  2.957  N/A
ARG 243.A N    ASP 236.A O    no hydrogen  3.292  N/A
LEU 244.A N    PHE 82.A O     no hydrogen  2.931  N/A
PHE 245.A N    GLY 233.A O    no hydrogen  2.938  N/A
ILE 246.A N    ALA 80.A O     no hydrogen  2.871  N/A
THR 247.A N    SER 231.A O    no hydrogen  2.985  N/A
THR 247.A OG1  LEU 78.A O     no hydrogen  2.575  N/A
THR 249.A N    GLN 228.A O    no hydrogen  3.446  N/A
PHE 250.A N    ILE 76.A O     no hydrogen  2.969  N/A
THR 251.A N    ILE 225.A O    no hydrogen  2.955  N/A
GLN 253.A N    LYS 223.A O    no hydrogen  2.950  N/A
VAL 255.A N    ASP 221.A O    no hydrogen  2.890  N/A
ILE 261.A N    VAL 214.A O    no hydrogen  3.035  N/A
LEU 262.A N    ARG 137.A O    no hydrogen  2.942  N/A
LEU 263.A N    ALA 212.A O    no hydrogen  3.024  N/A
LYS 264.A N    ILE 139.A O    no hydrogen  2.887  N/A