Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3q9n_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      PHE 1.A O      no hydrogen  3.189  N/A
GLY 6.A N      GLY 2.A O      no hydrogen  2.884  N/A
LYS 7.A N      GLN 3.A O      no hydrogen  2.957  N/A
LYS 8.A N      ASP 4.A O      no hydrogen  3.171  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.878  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  2.951  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  3.081  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  2.905  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.887  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  2.976  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  2.924  N/A
GLY 16.A N     ALA 13.A O     no hydrogen  3.352  N/A
GLN 17.A N     ALA 12.A O     no hydrogen  2.993  N/A
VAL 21.A N     GLN 17.A O     no hydrogen  2.980  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  3.272  N/A
ARG 22.A NH2   ASP 19.A OD1   no hydrogen  2.614  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  3.099  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.873  N/A
MET 25.A N     VAL 21.A O     no hydrogen  3.024  N/A
ALA 26.A N     ARG 22.A O     no hydrogen  2.921  N/A
ASN 27.A N     LEU 24.A O     no hydrogen  3.113  N/A
GLY 28.A N     MET 25.A O     no hydrogen  3.181  N/A
ALA 29.A N     LEU 24.A O     no hydrogen  3.000  N/A
ASN 32.A N     ASP 30.A OD1   no hydrogen  2.572  N/A
ALA 33.A N     ASP 30.A O     no hydrogen  2.882  N/A
ASP 35.A N     LEU 39.A O     no hydrogen  2.897  N/A
ASN 37.A N     ASP 35.A OD1   no hydrogen  2.962  N/A
GLY 38.A N     ASP 35.A O     no hydrogen  3.090  N/A
LEU 39.A N     ASP 35.A OD1   no hydrogen  2.984  N/A
THR 40.A N     HIS 43.A ND1   no hydrogen  3.067  N/A
THR 40.A OG1   HIS 43.A ND1   no hydrogen  2.833  N/A
HIS 43.A N     THR 40.A OG1   no hydrogen  3.423  N/A
HIS 43.A ND1   THR 40.A OG1   no hydrogen  2.833  N/A
HIS 43.A NE2   ILE 72.A O     no hydrogen  2.809  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.302  N/A
ALA 45.A N     PRO 41.A O     no hydrogen  2.997  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  2.990  N/A
ALA 47.A N     HIS 43.A O     no hydrogen  2.833  N/A
ASN 48.A N     LEU 44.A O     no hydrogen  2.957  N/A
ASN 48.A ND2   ALA 14.A O     no hydrogen  2.891  N/A
GLY 49.A N     ALA 46.A O     no hydrogen  3.310  N/A
GLN 50.A N     ALA 45.A O     no hydrogen  2.906  N/A
GLN 50.A NE2   ALA 14.A O     no hydrogen  3.235  N/A
VAL 54.A N     GLN 50.A O     no hydrogen  2.970  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  3.071  N/A
VAL 56.A N     GLU 52.A O     no hydrogen  3.062  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.948  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  3.161  N/A
LYS 59.A N     GLU 55.A O     no hydrogen  2.994  N/A
ASN 60.A N     VAL 56.A O     no hydrogen  3.060  N/A
ASN 60.A N     LEU 57.A O     no hydrogen  3.113  N/A
ASN 60.A ND2   VAL 56.A O     no hydrogen  2.724  N/A
GLY 61.A N     LEU 58.A O     no hydrogen  2.895  N/A
ALA 62.A N     LEU 57.A O     no hydrogen  3.110  N/A
ASN 65.A N     ASP 63.A OD1   no hydrogen  2.825  N/A
ASN 65.A ND2   GLY 94.A O     no hydrogen  3.236  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.184  N/A
ASP 68.A N     ILE 72.A O     no hydrogen  3.089  N/A
SER 69.A N     ASN 37.A O     no hydrogen  2.970  N/A
ALA 70.A N     ASP 68.A OD1   no hydrogen  2.842  N/A
GLY 71.A N     ASP 68.A O     no hydrogen  3.033  N/A
ILE 72.A N     ASP 68.A OD1   no hydrogen  2.856  N/A
THR 73.A N     HIS 76.A ND1   no hydrogen  2.976  N/A
THR 73.A OG1   HIS 76.A ND1   no hydrogen  2.998  N/A
HIS 76.A N     THR 73.A OG1   no hydrogen  3.267  N/A
HIS 76.A NE2   ALA 99.A O     no hydrogen  2.922  N/A
LEU 77.A N     THR 73.A O     no hydrogen  3.204  N/A
ALA 78.A N     PRO 74.A O     no hydrogen  2.944  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  3.003  N/A
TYR 80.A N     HIS 76.A O     no hydrogen  2.998  N/A
ASP 81.A N     LEU 77.A O     no hydrogen  2.905  N/A
GLY 82.A N     ALA 79.A O     no hydrogen  3.276  N/A
HIS 83.A N     ALA 78.A O     no hydrogen  2.925  N/A
HIS 83.A ND1   ALA 46.A O     no hydrogen  3.227  N/A
VAL 87.A N     HIS 83.A O     no hydrogen  3.068  N/A
GLU 88.A N     LEU 84.A O     no hydrogen  3.046  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  3.141  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  2.925  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  3.035  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.998  N/A
HIS 93.A N     VAL 89.A O     no hydrogen  2.956  N/A
GLY 94.A N     LEU 91.A O     no hydrogen  3.125  N/A
ALA 95.A N     LEU 90.A O     no hydrogen  3.007  N/A
ASP 96.A N     ASN 65.A OD1   no hydrogen  2.743  N/A
ASN 98.A N     ASP 96.A OD1   no hydrogen  2.922  N/A
ASN 98.A ND2   GLY 127.A O    no hydrogen  3.182  N/A
ALA 99.A N     ASP 96.A O     no hydrogen  3.357  N/A
ASP 101.A N    TRP 105.A O    no hydrogen  2.982  N/A
ARG 102.A N    ALA 70.A O     no hydrogen  2.787  N/A
ARG 102.A NH2  SER 69.A O     no hydrogen  3.185  N/A
ALA 103.A N    ASP 101.A OD1  no hydrogen  2.826  N/A
GLY 104.A N    ASP 101.A O    no hydrogen  2.896  N/A
TRP 105.A N    ASP 101.A OD1  no hydrogen  2.958  N/A
THR 106.A N    HIS 109.A ND1  no hydrogen  3.086  N/A
THR 106.A OG1  HIS 109.A ND1  no hydrogen  2.776  N/A
HIS 109.A ND1  THR 106.A OG1  no hydrogen  2.776  N/A
HIS 109.A NE2  LEU 138.A O    no hydrogen  2.852  N/A
LEU 110.A N    THR 106.A O    no hydrogen  3.184  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  2.838  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.989  N/A
LEU 113.A N    HIS 109.A O    no hydrogen  2.839  N/A
SER 114.A N    LEU 110.A O    no hydrogen  3.253  N/A
SER 114.A OG   TYR 80.A O     no hydrogen  2.882  N/A
SER 114.A OG   GLN 116.A OE1  no hydrogen  2.306  N/A
GLY 115.A N    ALA 112.A O    no hydrogen  2.958  N/A
GLN 116.A N    ALA 111.A O    no hydrogen  2.951  N/A
VAL 120.A N    GLN 116.A O    no hydrogen  2.958  N/A
GLU 121.A N    LEU 117.A O    no hydrogen  3.064  N/A
VAL 122.A N    GLU 118.A O    no hydrogen  3.139  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.947  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  3.004  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  3.162  N/A
HIS 126.A N    LEU 123.A O    no hydrogen  2.947  N/A
GLY 127.A N    LEU 124.A O    no hydrogen  3.035  N/A
ALA 128.A N    LEU 123.A O    no hydrogen  3.004  N/A
ASP 129.A N    ASN 98.A OD1   no hydrogen  2.744  N/A
ASN 131.A N    ASP 129.A OD1  no hydrogen  2.825  N/A
ALA 132.A N    ASP 129.A O    no hydrogen  3.088  N/A
ASP 134.A N    LEU 138.A O    no hydrogen  3.063  N/A
ALA 135.A N    ALA 103.A O    no hydrogen  3.024  N/A
LEU 136.A N    ASP 134.A OD2  no hydrogen  2.863  N/A
GLY 137.A N    ASP 134.A O    no hydrogen  2.717  N/A
LEU 138.A N    ASP 134.A OD2  no hydrogen  2.918  N/A
THR 139.A N    ASP 142.A OD2  no hydrogen  3.216  N/A
ASP 142.A N    THR 139.A OG1  no hydrogen  3.233  N/A
ILE 143.A N    THR 139.A O    no hydrogen  3.180  N/A
SER 144.A N    ALA 140.A O    no hydrogen  3.158  N/A
SER 144.A OG   PHE 141.A O    no hydrogen  3.023  N/A
ILE 145.A N    PHE 141.A O    no hydrogen  3.113  N/A
ASN 146.A N    ASP 142.A O    no hydrogen  3.008  N/A
GLN 147.A N    ILE 143.A O    no hydrogen  3.138  N/A
GLN 147.A N    SER 144.A O    no hydrogen  3.171  N/A
GLN 147.A NE2  LEU 113.A O    no hydrogen  3.554  N/A
GLY 148.A N    ILE 145.A O    no hydrogen  2.870  N/A
GLN 149.A N    SER 144.A O    no hydrogen  3.046  N/A
GLU 150.A N    GLY 148.A O    no hydrogen  2.940  N/A
ALA 153.A N    GLN 149.A O    no hydrogen  3.141  N/A
GLU 154.A N    GLU 150.A O    no hydrogen  3.196  N/A
ILE 155.A N    LEU 152.A O    no hydrogen  3.166  N/A
LEU 156.A N    ALA 153.A O    no hydrogen  3.112  N/A