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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 11.A N     VAL 115.A O    no hydrogen  2.796  N/A
TYR 13.A N     GLU 39.A O     no hydrogen  3.071  N/A
ILE 14.A N     THR 113.A O    no hydrogen  2.882  N/A
ARG 15.A N     THR 37.A O     no hydrogen  2.718  N/A
SER 16.A N     ASP 111.A OD1  no hydrogen  2.897  N/A
SER 16.A OG    LEU 109.A O    no hydrogen  2.655  N/A
CYS 17.A SG    ARG 35.A O     no hydrogen  3.550  N/A
PHE 18.A N     SER 16.A OG    no hydrogen  2.967  N/A
LYS 21.A NZ    THR 81.A OG1   no hydrogen  3.000  N/A
ILE 24.A N     LYS 21.A O     no hydrogen  3.400  N/A
GLN 27.A N     GLN 176.A OE1  no hydrogen  2.829  N/A
LEU 30.A N     GLN 27.A O     no hydrogen  3.122  N/A
ALA 31.A N     PRO 28.A O     no hydrogen  2.865  N/A
ALA 33.A N     GLN 172.A OE1  no hydrogen  2.956  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  3.055  N/A
GLY 36.A N     LEU 104.A O    no hydrogen  3.181  N/A
THR 37.A N     ARG 15.A O     no hydrogen  2.898  N/A
THR 37.A OG1   GLU 39.A OE1   no hydrogen  3.013  N/A
LEU 38.A N     LEU 102.A O    no hydrogen  3.037  N/A
GLU 39.A N     TYR 13.A O     no hydrogen  2.926  N/A
LEU 40.A N     GLY 100.A O    no hydrogen  3.231  N/A
LEU 41.A N     ILE 11.A O     no hydrogen  2.713  N/A
PHE 44.A N     LEU 41.A O     no hydrogen  2.849  N/A
GLU 48.A N     GLU 48.A OE2   no hydrogen  2.787  N/A
ALA 49.A N     GLN 46.A O     no hydrogen  3.071  N/A
LEU 50.A N     VAL 47.A O     no hydrogen  3.075  N/A
GLU 51.A N     GLU 48.A O     no hydrogen  3.277  N/A
GLY 52.A N     GLU 54.A OE1   no hydrogen  3.014  N/A
LEU 53.A N     LEU 50.A O     no hydrogen  3.029  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.978  N/A
GLN 55.A N     GLY 52.A O     no hydrogen  2.974  N/A
VAL 56.A N     LEU 53.A O     no hydrogen  2.998  N/A
SER 57.A OG    HIS 58.A ND1   no hydrogen  2.778  N/A
HIS 58.A ND1   SER 57.A OG    no hydrogen  2.778  N/A
VAL 59.A N     VAL 92.A O     no hydrogen  2.999  N/A
TRP 60.A N     LYS 119.A O    no hydrogen  2.608  N/A
TRP 60.A NE1   ASP 126.A OD2  no hydrogen  3.050  N/A
LEU 61.A N     SER 90.A O     no hydrogen  2.845  N/A
LEU 62.A N     ASP 117.A O    no hydrogen  3.176  N/A
PHE 63.A N     GLY 88.A O     no hydrogen  3.021  N/A
LEU 64.A N     PRO 114.A O    no hydrogen  2.905  N/A
PHE 65.A N     GLY 86.A O     no hydrogen  3.135  N/A
HIS 66.A N     LEU 64.A O     no hydrogen  2.727  N/A
ALA 77.A N     GLY 74.A O     no hydrogen  2.955  N/A
THR 78.A N     VAL 75.A O     no hydrogen  3.225  N/A
THR 78.A OG1   VAL 75.A O     no hydrogen  3.154  N/A
ARG 79.A NH2   GLN 89.A O     no hydrogen  3.382  N/A
ALA 80.A N     THR 78.A OG1   no hydrogen  3.035  N/A
THR 81.A OG1   HIS 82.A ND1   no hydrogen  3.072  N/A
ARG 83.A NH1   THR 78.A O     no hydrogen  3.093  N/A
ARG 83.A NH1   ALA 80.A O     no hydrogen  2.890  N/A
ARG 83.A NH2   VAL 75.A O     no hydrogen  3.303  N/A
ARG 83.A NH2   THR 78.A O     no hydrogen  3.206  N/A
GLY 86.A N     ARG 83.A O     no hydrogen  2.945  N/A
GLY 88.A N     PHE 63.A O     no hydrogen  2.690  N/A
SER 90.A N     LEU 61.A O     no hydrogen  3.129  N/A
SER 90.A OG    ASP 108.A OD1  no hydrogen  2.796  N/A
SER 90.A OG    ASP 108.A OD2  no hydrogen  3.362  N/A
VAL 92.A N     VAL 59.A O     no hydrogen  2.968  N/A
ARG 93.A N     SER 105.A O    no hydrogen  2.876  N/A
LEU 94.A N     SER 57.A O     no hydrogen  2.835  N/A
GLU 95.A N     TRP 103.A O    no hydrogen  2.720  N/A
GLU 98.A N     ARG 101.A O    no hydrogen  2.853  N/A
ARG 101.A N    GLU 98.A O     no hydrogen  3.268  N/A
LEU 102.A N    LEU 38.A O     no hydrogen  3.160  N/A
TRP 103.A N    GLY 96.A O     no hydrogen  2.727  N/A
LEU 104.A N    GLY 36.A O     no hydrogen  2.824  N/A
SER 105.A N    ARG 93.A O     no hydrogen  2.737  N/A
SER 105.A OG   PRO 32.A O     no hydrogen  3.386  N/A
ILE 107.A N    ALA 34.A O     no hydrogen  3.188  N/A
ASP 111.A N    PHE 18.A O     no hydrogen  2.911  N/A
GLY 112.A N    ILE 14.A O     no hydrogen  2.827  N/A
THR 113.A N    LEU 110.A O    no hydrogen  3.156  N/A
THR 113.A OG1  LEU 110.A O    no hydrogen  2.459  N/A
VAL 115.A N    GLY 12.A O     no hydrogen  2.917  N/A
LEU 116.A N    LEU 62.A O     no hydrogen  2.607  N/A
ASP 117.A N    LEU 62.A O     no hydrogen  3.219  N/A
LYS 119.A N    TRP 60.A O     no hydrogen  2.902  N/A
LYS 119.A NZ   ASP 117.A OD2  no hydrogen  2.779  N/A
TYR 121.A N    HIS 58.A O     no hydrogen  2.888  N/A
VAL 122.A N    ASP 126.A OD2  no hydrogen  2.618  N/A
ALA 125.A N    VAL 122.A O    no hydrogen  3.014  N/A
ASP 126.A N    VAL 122.A O    no hydrogen  2.645  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  2.965  N/A
ALA 131.A N    VAL 128.A O    no hydrogen  3.423  N/A
ILE 143.A N    ALA 175.A O    no hydrogen  2.943  N/A
GLU 146.A N    ILE 205.A O    no hydrogen  2.783  N/A
TRP 147.A NE1  GLU 171.A OE1  no hydrogen  3.037  N/A
SER 148.A N    VAL 207.A O    no hydrogen  3.056  N/A
ALA 151.A N    SER 148.A OG   no hydrogen  3.319  N/A
ARG 152.A N    SER 148.A O    no hydrogen  2.974  N/A
ARG 153.A N    GLU 149.A O    no hydrogen  3.089  N/A
GLN 154.A N    GLN 150.A O    no hydrogen  2.935  N/A
GLN 154.A NE2  ASP 209.A OD1  no hydrogen  3.002  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  2.948  N/A
HIS 156.A N    ARG 152.A O    no hydrogen  3.176  N/A
GLU 157.A N    ARG 153.A O    no hydrogen  2.948  N/A
HIS 158.A N    GLN 154.A O    no hydrogen  2.792  N/A
GLY 159.A N    ALA 155.A O    no hydrogen  2.921  N/A
GLN 160.A N    HIS 156.A O    no hydrogen  3.135  N/A
GLN 160.A NE2  HIS 156.A O    no hydrogen  3.087  N/A
ARG 161.A N    GLU 157.A O    no hydrogen  3.088  N/A
ARG 161.A NE   HIS 158.A ND1  no hydrogen  3.207  N/A
ARG 161.A NH1  ASP 192.A OD2  no hydrogen  2.839  N/A
ARG 161.A NH2  HIS 158.A ND1  no hydrogen  3.028  N/A
ARG 161.A NH2  ASP 192.A OD1  no hydrogen  3.134  N/A
ARG 161.A NH2  ASP 192.A OD2  no hydrogen  3.422  N/A
LEU 162.A N    HIS 158.A O    no hydrogen  2.841  N/A
ARG 163.A N    GLN 160.A O    no hydrogen  3.217  N/A
GLN 164.A N    GLY 159.A O    no hydrogen  3.022  N/A
VAL 166.A N    GLN 164.A O    no hydrogen  2.907  N/A
GLU 168.A N    GLU 168.A OE1  no hydrogen  2.573  N/A
LEU 169.A N    PRO 165.A O    no hydrogen  2.998  N/A
ILE 170.A N    VAL 166.A O    no hydrogen  2.970  N/A
GLU 171.A N    ALA 167.A O    no hydrogen  3.033  N/A
GLN 172.A N    GLU 168.A O    no hydrogen  2.903  N/A
CYS 173.A N    LEU 169.A O    no hydrogen  3.003  N/A
CYS 173.A SG   LEU 169.A O    no hydrogen  3.163  N/A
LEU 174.A N    ILE 170.A O    no hydrogen  3.042  N/A
ALA 175.A N    GLU 171.A O    no hydrogen  2.909  N/A
GLN 176.A N    CYS 173.A O    no hydrogen  3.344  N/A
GLN 176.A NE2  GLN 27.A O     no hydrogen  2.813  N/A
ASP 177.A N    LEU 174.A O    no hydrogen  2.926  N/A
TYR 186.A N    TRP 197.A O    no hydrogen  2.932  N/A
TYR 186.A OH   PRO 180.A O    no hydrogen  3.203  N/A
VAL 188.A N    VAL 195.A O    no hydrogen  3.082  N/A
ARG 189.A N    GLU 20.A OE2   no hydrogen  3.348  N/A
LEU 190.A N    LEU 193.A O    no hydrogen  3.162  N/A
TRP 191.A N    CYS 17.A O     no hydrogen  2.712  N/A
LEU 193.A N    LEU 190.A O    no hydrogen  2.753  N/A
ASP 194.A N    ALA 211.A O    no hydrogen  2.821  N/A
VAL 195.A N    VAL 188.A O    no hydrogen  2.986  N/A
HIS 196.A N    ASP 209.A O    no hydrogen  2.715  N/A
TRP 197.A N    TYR 186.A O    no hydrogen  2.883  N/A
HIS 198.A N    ARG 206.A O    no hydrogen  3.151  N/A
TYR 199.A OH   ASP 177.A OD1  no hydrogen  3.397  N/A
ARG 201.A NE   ASP 203.A OD1  no hydrogen  3.070  N/A
ARG 201.A NH2  ASP 203.A OD1  no hydrogen  2.979  N/A
ARG 201.A NH2  ASP 203.A OD2  no hydrogen  3.402  N/A
LEU 204.A N    ARG 201.A O    no hydrogen  3.203  N/A
ILE 205.A N    ALA 144.A O    no hydrogen  2.945  N/A
ARG 206.A N    HIS 198.A O    no hydrogen  2.980  N/A
ARG 206.A NH1  GLU 146.A OE2  no hydrogen  2.734  N/A
VAL 207.A N    GLU 146.A O    no hydrogen  2.889  N/A
LEU 208.A N    HIS 196.A O    no hydrogen  2.644  N/A
ASP 209.A N    HIS 196.A O    no hydrogen  3.240  N/A
VAL 210.A N    GLN 154.A OE1  no hydrogen  3.098  N/A
ALA 211.A N    ASP 194.A O    no hydrogen  2.846  N/A