Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8if6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 11.A N     VAL 23.A O     no hydrogen  2.838  N/A
LEU 13.A N     PHE 21.A O     no hydrogen  3.116  N/A
ARG 14.A N     ILE 47.A O     no hydrogen  3.103  N/A
SER 15.A N     GLN 19.A O     no hydrogen  2.597  N/A
SER 15.A OG    GLU 17.A OE2   no hydrogen  2.484  N/A
SER 15.A OG    GLN 19.A O     no hydrogen  3.143  N/A
CYS 16.A N     VAL 52.A O     no hydrogen  2.473  N/A
CYS 16.A SG    GLU 17.A OE1   no hydrogen  3.100  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.590  N/A
PHE 21.A N     LEU 13.A O     no hydrogen  2.862  N/A
GLU 25.A N     ALA 9.A O      no hydrogen  2.305  N/A
ALA 28.A N     ALA 24.A O     no hydrogen  2.942  N/A
GLU 30.A N     VAL 27.A O     no hydrogen  3.292  N/A
SER 31.A OG    LEU 123.A O    no hydrogen  2.223  N/A
GLN 32.A N     ASN 124.A O    no hydrogen  3.440  N/A
THR 33.A OG1   TYR 122.A O    no hydrogen  2.986  N/A
ILE 34.A N     SER 31.A OG    no hydrogen  3.279  N/A
ARG 35.A N     SER 31.A O     no hydrogen  2.378  N/A
ARG 35.A NE    MET 29.A O     no hydrogen  2.307  N/A
ARG 35.A NH2   MET 29.A O     no hydrogen  2.783  N/A
HIS 36.A N     GLN 32.A O     no hydrogen  2.692  N/A
MET 37.A N     THR 33.A O     no hydrogen  3.319  N/A
ILE 38.A N     ILE 34.A O     no hydrogen  3.026  N/A
ILE 38.A N     ARG 35.A O     no hydrogen  2.990  N/A
ASP 40.A N     HIS 36.A O     no hydrogen  3.199  N/A
LYS 41.A N     ILE 38.A O     no hydrogen  3.104  N/A
CYS 42.A SG    ASP 40.A O     no hydrogen  3.696  N/A
GLY 46.A N     ALA 43.A O     no hydrogen  3.418  N/A
ILE 47.A N     THR 12.A O     no hydrogen  3.055  N/A
LEU 49.A N     ARG 14.A O     no hydrogen  2.738  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  3.047  N/A
LYS 55.A NZ    THR 112.A OG1  no hydrogen  2.918  N/A
LEU 57.A N     SER 53.A O     no hydrogen  2.889  N/A
SER 58.A N     ALA 54.A O     no hydrogen  2.810  N/A
LYS 59.A N     LYS 55.A O     no hydrogen  2.951  N/A
VAL 60.A N     ILE 56.A O     no hydrogen  2.845  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.827  N/A
GLU 62.A N     SER 58.A O     no hydrogen  2.830  N/A
TYR 63.A N     LYS 59.A O     no hydrogen  2.875  N/A
CYS 64.A N     VAL 60.A O     no hydrogen  2.860  N/A
CYS 64.A SG    VAL 60.A O     no hydrogen  3.244  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.848  N/A
SER 65.A OG    GLU 69.A OE2   no hydrogen  3.293  N/A
LYS 66.A N     GLU 62.A O     no hydrogen  2.908  N/A
LYS 66.A NZ    GLU 97.A OE1   no hydrogen  3.024  N/A
LYS 66.A NZ    GLU 97.A OE2   no hydrogen  2.717  N/A
HIS 67.A N     TYR 63.A O     no hydrogen  2.926  N/A
HIS 67.A NE2   ASP 102.A OD1  no hydrogen  2.920  N/A
VAL 68.A N     CYS 64.A O     no hydrogen  2.871  N/A
GLU 69.A N     SER 65.A O     no hydrogen  2.858  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  2.907  N/A
ARG 71.A N     HIS 67.A O     no hydrogen  2.900  N/A
GLY 72.A N     VAL 68.A O     no hydrogen  2.900  N/A
GLY 73.A N     GLU 69.A O     no hydrogen  2.885  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  2.914  N/A
ALA 75.A N     ASN 91.A OD1   no hydrogen  2.337  N/A
ASP 79.A N     ALA 77.A O     no hydrogen  3.022  N/A
ASP 81.A N     ALA 78.A O     no hydrogen  3.413  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  2.916  N/A
GLU 89.A N     PRO 85.A O     no hydrogen  3.246  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  3.046  N/A
ASN 91.A N     ALA 87.A O     no hydrogen  3.087  N/A
ASN 91.A ND2   ALA 75.A O     no hydrogen  2.889  N/A
LYS 92.A N     VAL 88.A O     no hydrogen  2.950  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  3.208  N/A
VAL 94.A N     ALA 90.A O     no hydrogen  3.320  N/A
GLU 95.A N     ASN 91.A O     no hydrogen  3.120  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.089  N/A
GLU 97.A N     ALA 93.A O     no hydrogen  2.746  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  2.706  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.626  N/A
THR 100.A N    ASP 96.A O     no hydrogen  2.894  N/A
THR 100.A OG1  ASP 96.A O     no hydrogen  2.751  N/A
PHE 101.A N    GLU 97.A O     no hydrogen  2.775  N/A
ASP 102.A N    LEU 98.A O     no hydrogen  2.904  N/A
ALA 103.A N    LYS 99.A O     no hydrogen  3.060  N/A
PHE 105.A N    PHE 101.A O    no hydrogen  3.120  N/A
VAL 106.A N    ASP 102.A O    no hydrogen  3.110  N/A
LYS 107.A N    GLU 104.A O    no hydrogen  3.067  N/A
LYS 107.A NZ   GLU 104.A OE2  no hydrogen  2.524  N/A
VAL 108.A N    VAL 106.A O    no hydrogen  2.713  N/A
GLN 110.A NE2  THR 151.A O    no hydrogen  2.573  N/A
THR 112.A N    ASP 109.A OD2  no hydrogen  2.541  N/A
THR 112.A OG1  ASP 109.A OD1  no hydrogen  2.464  N/A
THR 112.A OG1  ASP 109.A OD2  no hydrogen  2.966  N/A
LEU 113.A N    ASP 109.A O    no hydrogen  2.645  N/A
PHE 114.A N    GLN 110.A O    no hydrogen  2.342  N/A
ASP 115.A N    SER 111.A O    no hydrogen  2.482  N/A
LEU 116.A N    THR 112.A O    no hydrogen  2.491  N/A
ILE 117.A N    LEU 113.A O    no hydrogen  2.891  N/A
LEU 118.A N    PHE 114.A O    no hydrogen  3.141  N/A
ALA 119.A N    ASP 115.A O    no hydrogen  3.182  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  3.507  N/A
ASN 121.A N    ILE 117.A O    no hydrogen  3.435  N/A
TYR 122.A N    LEU 118.A O    no hydrogen  2.905  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.563  N/A
ASN 124.A N    ASN 121.A O    no hydrogen  2.937  N/A
ILE 125.A N    ALA 120.A O    no hydrogen  2.549  N/A
LEU 129.A N    ILE 125.A O    no hydrogen  2.775  N/A
ASP 130.A N    LYS 126.A O    no hydrogen  2.600  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  3.003  N/A
THR 132.A N    LEU 128.A O    no hydrogen  3.011  N/A
THR 132.A OG1  LEU 128.A O    no hydrogen  2.702  N/A
THR 132.A OG1  LEU 129.A O    no hydrogen  2.680  N/A
CYS 133.A N    LEU 129.A O    no hydrogen  2.509  N/A
CYS 133.A SG   LEU 129.A O    no hydrogen  2.966  N/A
GLN 134.A N    ASP 130.A O    no hydrogen  2.771  N/A
THR 135.A N    LEU 131.A O    no hydrogen  3.050  N/A
THR 135.A OG1  LEU 131.A O    no hydrogen  2.168  N/A
VAL 136.A N    THR 132.A O    no hydrogen  3.324  N/A
ASP 138.A N    GLN 134.A O    no hydrogen  2.910  N/A
MET 139.A N    THR 135.A O    no hydrogen  3.132  N/A
ILE 140.A N    VAL 136.A O    no hydrogen  2.926  N/A
LYS 141.A N    ASP 138.A O    no hydrogen  2.933  N/A
LYS 143.A NZ   MET 139.A O    no hydrogen  3.242  N/A
LYS 143.A NZ   THR 151.A OG1  no hydrogen  3.426  N/A
THR 144.A N    GLU 147.A OE2  no hydrogen  2.305  N/A
THR 144.A OG1  GLU 146.A OE1  no hydrogen  2.629  N/A
THR 144.A OG1  GLU 147.A OE1  no hydrogen  2.106  N/A
GLU 146.A N    GLU 146.A OE1  no hydrogen  2.517  N/A
GLU 147.A N    GLU 147.A OE1  no hydrogen  2.623  N/A
ILE 148.A N    THR 144.A O    no hydrogen  3.096  N/A
ARG 149.A N    PRO 145.A O    no hydrogen  2.921  N/A
LYS 150.A N    GLU 146.A O    no hydrogen  3.047  N/A
THR 151.A N    GLU 147.A O    no hydrogen  2.682  N/A
THR 151.A OG1  GLU 147.A O    no hydrogen  2.435  N/A
PHE 152.A N    ILE 148.A O    no hydrogen  2.977  N/A
ASN 153.A N    LYS 150.A O    no hydrogen  2.835  N/A
ILE 154.A N    ARG 149.A O    no hydrogen  2.189  N/A
ASN 156.A ND2  GLU 163.A OE1  no hydrogen  2.384  N/A
ASP 157.A N    ASP 157.A OD1  no hydrogen  2.477  N/A
PHE 158.A N    ASN 156.A OD1  no hydrogen  3.367  N/A
THR 159.A N    GLU 162.A OE1  no hydrogen  3.236  N/A
THR 159.A OG1  GLU 161.A OE2  no hydrogen  3.045  N/A
THR 159.A OG1  GLU 162.A OE1  no hydrogen  2.492  N/A
GLU 162.A N    THR 159.A OG1  no hydrogen  3.320  N/A
GLU 163.A N    THR 159.A O    no hydrogen  2.617  N/A
GLU 164.A N    PRO 160.A O    no hydrogen  2.816  N/A
GLU 165.A N    GLU 161.A O    no hydrogen  3.144  N/A
VAL 166.A N    GLU 162.A O    no hydrogen  2.833  N/A
ARG 167.A N    GLU 163.A O    no hydrogen  3.004  N/A
ARG 168.A N    GLU 164.A O    no hydrogen  3.215  N/A
GLU 169.A N    GLU 165.A O    no hydrogen  3.015  N/A
ASN 170.A N    VAL 166.A O    no hydrogen  3.063  N/A
ASN 170.A ND2  VAL 166.A O    no hydrogen  2.770  N/A
GLN 171.A N    ARG 168.A O    no hydrogen  3.204  N/A
ALA 173.A N    ASN 170.A O    no hydrogen  3.076  N/A