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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   PHE 4.A O      no hydrogen  3.487  N/A
PHE 4.A N     THR 3.A OG1    no hydrogen  2.503  N/A
ALA 6.A N     THR 45.A OG1   no hydrogen  3.118  N/A
LYS 12.A NZ   THR 10.A O     no hydrogen  3.058  N/A
ARG 13.A NE   ASP 49.A O     no hydrogen  3.313  N/A
ARG 13.A NH1  ASP 49.A O     no hydrogen  2.829  N/A
TRP 15.A N    ASP 14.A OD1   no hydrogen  2.534  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.829  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.794  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.645  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  3.046  N/A
THR 21.A N    ASP 19.A OD2   no hydrogen  3.131  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  2.277  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  2.832  N/A
LYS 23.A NZ   ASP 19.A O     no hydrogen  3.271  N/A
LEU 28.A N    THR 24.A O     no hydrogen  3.436  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.951  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.841  N/A
THR 30.A OG1  GLY 26.A O     no hydrogen  2.242  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  3.097  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  2.963  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.867  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.937  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  2.994  N/A
ARG 35.A NE   GLU 31.A OE2   no hydrogen  3.564  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.852  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.972  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  3.274  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.044  N/A
LYS 41.A NZ   LYS 12.A O     no hydrogen  2.756  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  3.093  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  3.186  N/A
ASP 52.A N    ARG 35.A O     no hydrogen  3.355  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.624  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  3.119  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.900  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  3.026  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  3.297  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  2.982  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  2.626  N/A
LYS 68.A N    THR 65.A O     no hydrogen  3.422  N/A
LYS 68.A NZ   THR 65.A OG1   no hydrogen  3.224  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.113  N/A
THR 70.A OG1  ASN 67.A O     no hydrogen  3.550  N/A
THR 70.A OG1  ASP 71.A OD1   no hydrogen  2.375  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  2.899  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.490  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  2.966  N/A
THR 78.A N    GLY 83.A O     no hydrogen  3.275  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  3.474  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  2.998  N/A
ILE 81.A N    HIS 80.A ND1   no hydrogen  3.172  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  3.001  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  3.052  N/A
MET 92.A N    THR 88.A O     no hydrogen  3.389  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.898  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.911  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  2.930  N/A
GLU 98.A N    GLU 98.A OE2   no hydrogen  2.819  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.418  N/A
VAL 100.A N   PRO 97.A O     no hydrogen  3.377  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  2.996  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.918  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  3.002  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  2.905  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.889  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  3.007  N/A
MET 108.A N   VAL 105.A O    no hydrogen  2.898  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  3.444  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  3.244  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  2.997  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.922  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  2.942  N/A
ARG 120.A N   ARG 116.A O    no hydrogen  2.963  N/A
ARG 120.A NE  ARG 116.A O    no hydrogen  2.701  N/A
LYS 121.A N   ALA 117.A O    no hydrogen  3.120  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  3.038  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  3.130  N/A
LYS 121.A NZ  GLY 51.A O     no hydrogen  3.099  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  3.113  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  2.897  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.878  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.435  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  3.231  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  3.260  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  3.176  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  2.834  N/A