Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_CA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     GLU 208.A OE2  no hydrogen  3.148  N/A
GLN 8.A N      ILE 5.A O      no hydrogen  2.679  N/A
GLN 8.A NE2    GLY 232.A O    no hydrogen  3.188  N/A
LYS 10.A NZ    ARG 6.A O      no hydrogen  2.626  N/A
SER 14.A N     ALA 12.A O     no hydrogen  2.605  N/A
SER 14.A OG    ALA 12.A O     no hydrogen  3.188  N/A
PHE 16.A N     GLY 13.A O     no hydrogen  2.390  N/A
HIS 19.A NE2   ARG 193.A O    no hydrogen  2.765  N/A
LYS 21.A NZ    LYS 21.A O     no hydrogen  2.696  N/A
ARG 30.A NH1   ASP 33.A OD2   no hydrogen  2.753  N/A
ARG 30.A NH2   ASP 33.A OD2   no hydrogen  3.491  N/A
ASP 33.A N     ASP 33.A OD1   no hydrogen  2.409  N/A
GLU 36.A N     ASP 33.A OD1   no hydrogen  2.799  N/A
SER 38.A N     PHE 34.A O     no hydrogen  2.812  N/A
SER 38.A OG    PHE 34.A O     no hydrogen  2.938  N/A
SER 38.A OG    ALA 35.A O     no hydrogen  3.296  N/A
GLY 39.A N     ALA 35.A O     no hydrogen  2.437  N/A
GLY 43.A N     VAL 88.A O     no hydrogen  3.456  N/A
VAL 44.A N     HIS 62.A O     no hydrogen  3.257  N/A
LYS 46.A N     VAL 60.A O     no hydrogen  3.334  N/A
LYS 46.A NZ    HIS 62.A NE2   no hydrogen  3.007  N/A
ILE 48.A N     ASP 47.A OD1   no hydrogen  2.793  N/A
ARG 54.A N     ASP 51.A O     no hydrogen  2.626  N/A
LEU 58.A N     ILE 49.A O     no hydrogen  3.303  N/A
VAL 61.A N     GLU 74.A O     no hydrogen  3.243  N/A
HIS 62.A N     VAL 44.A O     no hydrogen  3.172  N/A
PHE 63.A N     ARG 72.A O     no hydrogen  3.306  N/A
ARG 68.A N     ASP 65.A OD2   no hydrogen  2.562  N/A
ARG 72.A N     PHE 63.A O     no hydrogen  3.023  N/A
GLU 74.A N     VAL 61.A O     no hydrogen  2.873  N/A
LEU 75.A N     GLU 74.A OE1   no hydrogen  3.401  N/A
PHE 76.A N     ALA 59.A O     no hydrogen  2.743  N/A
ALA 78.A N     PRO 57.A O     no hydrogen  3.346  N/A
GLU 80.A N     ILE 168.A O    no hydrogen  2.998  N/A
HIS 83.A N     GLN 86.A OE1   no hydrogen  3.012  N/A
THR 84.A OG1   VAL 45.A O     no hydrogen  3.293  N/A
GLY 85.A N     VAL 45.A O     no hydrogen  3.128  N/A
GLN 86.A N     HIS 83.A O     no hydrogen  3.340  N/A
VAL 88.A N     GLY 43.A O     no hydrogen  3.104  N/A
CYS 90.A N     ILE 41.A O     no hydrogen  3.366  N/A
GLY 91.A N     VAL 101.A O    no hydrogen  3.314  N/A
ARG 92.A N     GLU 36.A O     no hydrogen  3.170  N/A
ARG 92.A NH2   SER 38.A O     no hydrogen  3.389  N/A
LYS 93.A N     GLY 39.A O     no hydrogen  3.361  N/A
ALA 94.A N     GLY 91.A O     no hydrogen  3.203  N/A
ASN 100.A N    GLN 97.A O     no hydrogen  2.643  N/A
ASN 100.A ND2  THR 95.A O     no hydrogen  3.340  N/A
VAL 101.A N    TYR 89.A O     no hydrogen  2.939  N/A
MET 102.A N    ALA 164.A O    no hydrogen  3.023  N/A
SER 105.A OG   GLN 106.A OE1  no hydrogen  3.233  N/A
GLN 106.A N    PRO 103.A O    no hydrogen  3.449  N/A
MET 107.A N    LEU 104.A O    no hydrogen  3.413  N/A
THR 111.A OG1  ILE 112.A O    no hydrogen  3.060  N/A
ILE 113.A N    ALA 134.A O    no hydrogen  2.573  N/A
CYS 114.A N    MET 165.A O    no hydrogen  2.409  N/A
CYS 114.A SG   MET 165.A O    no hydrogen  3.363  N/A
LEU 116.A N    LEU 126.A O    no hydrogen  2.973  N/A
GLU 117.A N    ARG 163.A O    no hydrogen  3.026  N/A
LYS 119.A N    GLU 117.A OE1  no hydrogen  2.471  N/A
ASP 122.A N    LYS 119.A O    no hydrogen  2.803  N/A
ARG 123.A NH1  LEU 29.A O     no hydrogen  3.507  N/A
LEU 126.A N    LEU 116.A O    no hydrogen  2.915  N/A
THR 135.A OG1  LYS 149.A O    no hydrogen  2.519  N/A
HIS 139.A N    GLU 109.A OE2  no hydrogen  2.460  N/A
HIS 139.A NE2  MET 107.A O    no hydrogen  2.368  N/A
ASP 142.A N    ASN 140.A OD1  no hydrogen  3.076  N/A
THR 143.A OG1  THR 143.A O    no hydrogen  2.465  N/A
LYS 145.A N    ASN 140.A O    no hydrogen  2.972  N/A
LYS 145.A NZ   THR 143.A O    no hydrogen  2.314  N/A
LYS 145.A NZ   THR 143.A OG1  no hydrogen  2.619  N/A
VAL 148.A N    LYS 156.A O    no hydrogen  2.923  N/A
LYS 149.A N    THR 135.A O    no hydrogen  3.356  N/A
SER 152.A OG   ALA 154.A O    no hydrogen  3.157  N/A
GLY 153.A N    LEU 150.A O    no hydrogen  3.001  N/A
ALA 154.A N    SER 152.A OG   no hydrogen  2.441  N/A
LYS 156.A N    VAL 148.A O    no hydrogen  2.921  N/A
LYS 156.A NZ   VAL 157.A O    no hydrogen  3.240  N/A
SER 160.A OG   LYS 144.A O    no hydrogen  2.486  N/A
ASN 162.A ND2  GLU 118.A O    no hydrogen  2.798  N/A
ASN 162.A ND2  PRO 159.A O    no hydrogen  3.202  N/A
ARG 163.A NH1  SER 31.A O     no hydrogen  2.761  N/A
ALA 164.A N    MET 102.A O    no hydrogen  3.418  N/A
MET 165.A N    CYS 114.A O    no hydrogen  2.547  N/A
VAL 166.A N    ASN 100.A O    no hydrogen  2.961  N/A
GLY 167.A N    ILE 112.A O    no hydrogen  3.083  N/A
ALA 170.A N    ALA 78.A O     no hydrogen  3.154  N/A
ASP 176.A N    GLY 173.A O    no hydrogen  3.400  N/A
HIS 187.A N    GLY 183.A O    no hydrogen  3.441  N/A
LYS 188.A N    ARG 184.A O    no hydrogen  2.702  N/A
TYR 189.A N    TYR 186.A O    no hydrogen  2.645  N/A
LYS 192.A NZ   GLY 53.A O     no hydrogen  2.363  N/A
ASN 194.A ND2  VAL 15.A O     no hydrogen  3.628  N/A
SER 195.A OG   TRP 196.A O    no hydrogen  2.314  N/A
MET 204.A N    GLY 201.A O    no hydrogen  2.806  N/A
GLU 208.A N    ASN 205.A O    no hydrogen  2.869  N/A
HIS 211.A N    HIS 209.A ND1  no hydrogen  3.413  N/A
LYS 221.A NZ   PRO 210.A O    no hydrogen  3.248  N/A
LYS 221.A NZ   HIS 211.A O    no hydrogen  3.397  N/A
SER 223.A OG   SER 223.A O    no hydrogen  2.197  N/A
ARG 227.A NE   ARG 227.A O    no hydrogen  2.647  N/A
ARG 233.A N    SER 230.A O    no hydrogen  2.374  N/A
LYS 234.A NZ   ARG 227.A O    no hydrogen  3.241  N/A
VAL 235.A N    ARG 233.A O    no hydrogen  2.542  N/A
THR 243.A OG1  ARG 242.A O    no hydrogen  2.685  N/A